# 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_cyp2c9-50ola
#
_entry.id cyp2c9-50ola
#
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" 
"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" 
"C18 H34 O2"       282.461 OLA . "OLEIC ACID"                      CCCCCCCC\C=C/CCCCCCCC(=O)O                                                                          ?    NON-POLYMER         
"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 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
27 . non-polymer 
28 . non-polymer 
29 . non-polymer 
30 . non-polymer 
31 . non-polymer 
32 . non-polymer 
33 . non-polymer 
34 . non-polymer 
35 . non-polymer 
36 . non-polymer 
37 . non-polymer 
38 . non-polymer 
39 . non-polymer 
40 . non-polymer 
41 . non-polymer 
42 . non-polymer 
43 . non-polymer 
44 . non-polymer 
45 . non-polymer 
46 . non-polymer 
47 . non-polymer 
48 . non-polymer 
49 . non-polymer 
50 . non-polymer 
51 . non-polymer 
52 . non-polymer 
53 . non-polymer 
54 . 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 @ 2025-11-12 17:21:52)"
_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 74.41
_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 58.82 1 1   
A  ASP 2   2 78.13 1 2   
A  SER 3   2 84.81 1 3   
A  LEU 4   2 84.86 1 4   
A  VAL 5   2 88.38 1 5   
A  VAL 6   2 88.32 1 6   
A  LEU 7   2 87.14 1 7   
A  VAL 8   2 88.93 1 8   
A  LEU 9   2 87.37 1 9   
A  CYS 10  2 88.07 1 10  
A  LEU 11  2 84.37 1 11  
A  SER 12  2 87.64 1 12  
A  CYS 13  2 85.31 1 13  
A  LEU 14  2 78.54 1 14  
A  LEU 15  2 75.73 1 15  
A  LEU 16  2 77.76 1 16  
A  LEU 17  2 72.37 1 17  
A  SER 18  2 64.23 1 18  
A  LEU 19  2 62.66 1 19  
A  TRP 20  2 61.76 1 20  
A  ARG 21  2 54.41 1 21  
A  GLN 22  2 45.16 1 22  
A  SER 23  2 51.25 1 23  
A  SER 24  2 53.82 1 24  
A  GLY 25  2 54.15 1 25  
A  ARG 26  2 50.35 1 26  
A  GLY 27  2 66.94 1 27  
A  LYS 28  2 68.71 1 28  
A  LEU 29  2 92.42 1 29  
A  PRO 30  2 95.29 1 30  
A  PRO 31  2 94.25 1 31  
A  GLY 32  2 93.61 1 32  
A  PRO 33  2 92.75 1 33  
A  THR 34  2 87.90 1 34  
A  PRO 35  2 88.62 1 35  
A  LEU 36  2 84.78 1 36  
A  PRO 37  2 81.64 1 37  
A  VAL 38  2 80.31 1 38  
A  ILE 39  2 80.81 1 39  
A  GLY 40  2 88.18 1 40  
A  ASN 41  2 90.49 1 41  
A  ILE 42  2 84.08 1 42  
A  LEU 43  2 85.84 1 43  
A  GLN 44  2 82.26 1 44  
A  ILE 45  2 82.19 1 45  
A  GLY 46  2 80.09 1 46  
A  ILE 47  2 69.61 1 47  
A  LYS 48  2 65.71 1 48  
A  ASP 49  2 78.43 1 49  
A  ILE 50  2 82.50 1 50  
A  SER 51  2 89.33 1 51  
A  LYS 52  2 81.54 1 52  
A  SER 53  2 91.23 1 53  
A  LEU 54  2 94.94 1 54  
A  THR 55  2 94.35 1 55  
A  ASN 56  2 92.76 1 56  
A  LEU 57  2 95.67 1 57  
A  SER 58  2 96.73 1 58  
A  LYS 59  2 92.10 1 59  
A  VAL 60  2 95.52 1 60  
A  TYR 61  2 95.19 1 61  
A  GLY 62  2 97.43 1 62  
A  PRO 63  2 97.29 1 63  
A  VAL 64  2 97.53 1 64  
A  PHE 65  2 97.02 1 65  
A  THR 66  2 94.63 1 66  
A  LEU 67  2 93.51 1 67  
A  TYR 68  2 91.23 1 68  
A  PHE 69  2 80.86 1 69  
A  GLY 70  2 84.83 1 70  
A  LEU 71  2 81.91 1 71  
A  LYS 72  2 79.13 1 72  
A  PRO 73  2 92.15 1 73  
A  ILE 74  2 92.76 1 74  
A  VAL 75  2 97.39 1 75  
A  VAL 76  2 97.60 1 76  
A  LEU 77  2 98.11 1 77  
A  HIS 78  2 95.76 1 78  
A  GLY 79  2 98.41 1 79  
A  TYR 80  2 98.03 1 80  
A  GLU 81  2 89.76 1 81  
A  ALA 82  2 98.50 1 82  
A  VAL 83  2 98.34 1 83  
A  LYS 84  2 94.52 1 84  
A  GLU 85  2 92.92 1 85  
A  ALA 86  2 98.37 1 86  
A  LEU 87  2 97.89 1 87  
A  ILE 88  2 97.12 1 88  
A  ASP 89  2 97.22 1 89  
A  LEU 90  2 96.27 1 90  
A  GLY 91  2 97.36 1 91  
A  GLU 92  2 88.31 1 92  
A  GLU 93  2 94.79 1 93  
A  PHE 94  2 97.96 1 94  
A  SER 95  2 97.32 1 95  
A  GLY 96  2 98.11 1 96  
A  ARG 97  2 95.56 1 97  
A  GLY 98  2 93.59 1 98  
A  ILE 99  2 83.66 1 99  
A  PHE 100 2 83.35 1 100 
A  PRO 101 2 91.68 1 101 
A  LEU 102 2 92.59 1 102 
A  ALA 103 2 93.79 1 103 
A  GLU 104 2 85.94 1 104 
A  ARG 105 2 83.23 1 105 
A  ALA 106 2 94.73 1 106 
A  ASN 107 2 91.14 1 107 
A  ARG 108 2 86.23 1 108 
A  GLY 109 2 95.15 1 109 
A  PHE 110 2 94.67 1 110 
A  GLY 111 2 96.79 1 111 
A  ILE 112 2 96.68 1 112 
A  VAL 113 2 96.50 1 113 
A  PHE 114 2 94.41 1 114 
A  SER 115 2 96.80 1 115 
A  ASN 116 2 94.45 1 116 
A  GLY 117 2 95.74 1 117 
A  LYS 118 2 87.00 1 118 
A  LYS 119 2 88.68 1 119 
A  TRP 120 2 97.62 1 120 
A  LYS 121 2 89.09 1 121 
A  GLU 122 2 92.25 1 122 
A  ILE 123 2 96.50 1 123 
A  ARG 124 2 96.81 1 124 
A  ARG 125 2 83.35 1 125 
A  PHE 126 2 95.80 1 126 
A  SER 127 2 96.52 1 127 
A  LEU 128 2 93.14 1 128 
A  MET 129 2 85.43 1 129 
A  THR 130 2 91.73 1 130 
A  LEU 131 2 90.81 1 131 
A  ARG 132 2 74.28 1 132 
A  ASN 133 2 68.17 1 133 
A  PHE 134 2 63.83 1 134 
A  GLY 135 2 56.18 1 135 
A  MET 136 2 47.52 1 136 
A  GLY 137 2 56.54 1 137 
A  LYS 138 2 57.95 1 138 
A  ARG 139 2 69.84 1 139 
A  SER 140 2 87.11 1 140 
A  ILE 141 2 88.30 1 141 
A  GLU 142 2 92.94 1 142 
A  ASP 143 2 88.98 1 143 
A  ARG 144 2 87.77 1 144 
A  VAL 145 2 96.39 1 145 
A  GLN 146 2 93.51 1 146 
A  GLU 147 2 90.84 1 147 
A  GLU 148 2 97.08 1 148 
A  ALA 149 2 98.26 1 149 
A  ARG 150 2 83.19 1 150 
A  CYS 151 2 97.42 1 151 
A  LEU 152 2 97.09 1 152 
A  VAL 153 2 97.24 1 153 
A  GLU 154 2 86.96 1 154 
A  GLU 155 2 93.05 1 155 
A  LEU 156 2 96.90 1 156 
A  ARG 157 2 88.08 1 157 
A  LYS 158 2 92.96 1 158 
A  THR 159 2 94.50 1 159 
A  LYS 160 2 87.44 1 160 
A  ALA 161 2 95.58 1 161 
A  SER 162 2 94.29 1 162 
A  PRO 163 2 95.73 1 163 
A  CYS 164 2 93.48 1 164 
A  ASP 165 2 94.29 1 165 
A  PRO 166 2 96.31 1 166 
A  THR 167 2 94.17 1 167 
A  PHE 168 2 93.70 1 168 
A  ILE 169 2 93.77 1 169 
A  LEU 170 2 96.53 1 170 
A  GLY 171 2 96.81 1 171 
A  CYS 172 2 97.01 1 172 
A  ALA 173 2 97.79 1 173 
A  PRO 174 2 97.35 1 174 
A  CYS 175 2 97.38 1 175 
A  ASN 176 2 95.04 1 176 
A  VAL 177 2 96.64 1 177 
A  ILE 178 2 96.55 1 178 
A  CYS 179 2 96.82 1 179 
A  SER 180 2 94.41 1 180 
A  ILE 181 2 94.98 1 181 
A  ILE 182 2 95.59 1 182 
A  PHE 183 2 93.84 1 183 
A  HIS 184 2 79.44 1 184 
A  LYS 185 2 80.00 1 185 
A  ARG 186 2 91.25 1 186 
A  PHE 187 2 93.14 1 187 
A  ASP 188 2 90.76 1 188 
A  TYR 189 2 92.60 1 189 
A  LYS 190 2 84.49 1 190 
A  ASP 191 2 93.45 1 191 
A  GLN 192 2 87.27 1 192 
A  GLN 193 2 87.45 1 193 
A  PHE 194 2 94.09 1 194 
A  LEU 195 2 93.29 1 195 
A  ASN 196 2 90.88 1 196 
A  LEU 197 2 91.70 1 197 
A  MET 198 2 92.70 1 198 
A  GLU 199 2 89.44 1 199 
A  LYS 200 2 93.27 1 200 
A  LEU 201 2 92.84 1 201 
A  ASN 202 2 89.54 1 202 
A  GLU 203 2 91.36 1 203 
A  ASN 204 2 92.08 1 204 
A  ILE 205 2 86.12 1 205 
A  LYS 206 2 81.55 1 206 
A  ILE 207 2 91.76 1 207 
A  LEU 208 2 88.01 1 208 
A  SER 209 2 84.16 1 209 
A  SER 210 2 86.57 1 210 
A  PRO 211 2 82.79 1 211 
A  TRP 212 2 89.36 1 212 
A  ILE 213 2 88.35 1 213 
A  GLN 214 2 76.58 1 214 
A  ILE 215 2 84.02 1 215 
A  CYS 216 2 89.17 1 216 
A  ASN 217 2 83.98 1 217 
A  ASN 218 2 79.89 1 218 
A  PHE 219 2 79.42 1 219 
A  SER 220 2 87.59 1 220 
A  PRO 221 2 89.42 1 221 
A  ILE 222 2 89.61 1 222 
A  ILE 223 2 91.53 1 223 
A  ASP 224 2 88.79 1 224 
A  TYR 225 2 88.67 1 225 
A  PHE 226 2 89.07 1 226 
A  PRO 227 2 91.44 1 227 
A  GLY 228 2 93.69 1 228 
A  THR 229 2 92.20 1 229 
A  HIS 230 2 93.45 1 230 
A  ASN 231 2 92.97 1 231 
A  LYS 232 2 89.76 1 232 
A  LEU 233 2 94.10 1 233 
A  LEU 234 2 95.79 1 234 
A  LYS 235 2 87.55 1 235 
A  ASN 236 2 96.30 1 236 
A  VAL 237 2 96.65 1 237 
A  ALA 238 2 97.11 1 238 
A  PHE 239 2 91.99 1 239 
A  MET 240 2 91.78 1 240 
A  LYS 241 2 93.84 1 241 
A  SER 242 2 95.17 1 242 
A  TYR 243 2 92.45 1 243 
A  ILE 244 2 96.06 1 244 
A  LEU 245 2 94.10 1 245 
A  GLU 246 2 86.99 1 246 
A  LYS 247 2 92.68 1 247 
A  VAL 248 2 96.59 1 248 
A  LYS 249 2 87.77 1 249 
A  GLU 250 2 91.76 1 250 
A  HIS 251 2 92.71 1 251 
A  GLN 252 2 92.15 1 252 
A  GLU 253 2 87.18 1 253 
A  SER 254 2 89.25 1 254 
A  MET 255 2 83.01 1 255 
A  ASP 256 2 84.61 1 256 
A  MET 257 2 76.72 1 257 
A  ASN 258 2 81.50 1 258 
A  ASN 259 2 81.05 1 259 
A  PRO 260 2 87.49 1 260 
A  GLN 261 2 82.19 1 261 
A  ASP 262 2 92.41 1 262 
A  PHE 263 2 95.75 1 263 
A  ILE 264 2 95.94 1 264 
A  ASP 265 2 93.31 1 265 
A  CYS 266 2 94.07 1 266 
A  PHE 267 2 96.31 1 267 
A  LEU 268 2 95.41 1 268 
A  MET 269 2 87.09 1 269 
A  LYS 270 2 92.02 1 270 
A  MET 271 2 92.39 1 271 
A  GLU 272 2 85.95 1 272 
A  LYS 273 2 82.08 1 273 
A  GLU 274 2 87.42 1 274 
A  LYS 275 2 80.12 1 275 
A  HIS 276 2 80.48 1 276 
A  ASN 277 2 78.46 1 277 
A  GLN 278 2 72.43 1 278 
A  PRO 279 2 85.20 1 279 
A  SER 280 2 91.11 1 280 
A  GLU 281 2 91.00 1 281 
A  PHE 282 2 95.30 1 282 
A  THR 283 2 94.92 1 283 
A  ILE 284 2 94.00 1 284 
A  GLU 285 2 93.11 1 285 
A  SER 286 2 95.61 1 286 
A  LEU 287 2 97.09 1 287 
A  GLU 288 2 92.02 1 288 
A  ASN 289 2 95.50 1 289 
A  THR 290 2 97.47 1 290 
A  ALA 291 2 97.80 1 291 
A  VAL 292 2 96.25 1 292 
A  ASP 293 2 97.08 1 293 
A  LEU 294 2 96.67 1 294 
A  PHE 295 2 95.45 1 295 
A  GLY 296 2 95.33 1 296 
A  ALA 297 2 95.69 1 297 
A  GLY 298 2 95.29 1 298 
A  THR 299 2 93.19 1 299 
A  GLU 300 2 88.27 1 300 
A  THR 301 2 95.83 1 301 
A  THR 302 2 96.71 1 302 
A  SER 303 2 95.00 1 303 
A  THR 304 2 95.26 1 304 
A  THR 305 2 97.53 1 305 
A  LEU 306 2 97.43 1 306 
A  ARG 307 2 89.28 1 307 
A  TYR 308 2 93.98 1 308 
A  ALA 309 2 98.21 1 309 
A  LEU 310 2 96.45 1 310 
A  LEU 311 2 96.72 1 311 
A  LEU 312 2 97.14 1 312 
A  LEU 313 2 97.20 1 313 
A  LEU 314 2 94.25 1 314 
A  LYS 315 2 93.87 1 315 
A  HIS 316 2 93.88 1 316 
A  PRO 317 2 96.46 1 317 
A  GLU 318 2 84.54 1 318 
A  VAL 319 2 97.71 1 319 
A  THR 320 2 96.74 1 320 
A  ALA 321 2 98.04 1 321 
A  LYS 322 2 92.37 1 322 
A  VAL 323 2 98.01 1 323 
A  GLN 324 2 96.50 1 324 
A  GLU 325 2 88.39 1 325 
A  GLU 326 2 96.41 1 326 
A  ILE 327 2 97.71 1 327 
A  GLU 328 2 87.90 1 328 
A  ARG 329 2 88.92 1 329 
A  VAL 330 2 97.11 1 330 
A  ILE 331 2 95.95 1 331 
A  GLY 332 2 95.36 1 332 
A  ARG 333 2 76.26 1 333 
A  ASN 334 2 86.51 1 334 
A  ARG 335 2 91.79 1 335 
A  SER 336 2 94.09 1 336 
A  PRO 337 2 97.41 1 337 
A  CYS 338 2 95.36 1 338 
A  MET 339 2 93.16 1 339 
A  GLN 340 2 84.67 1 340 
A  ASP 341 2 96.67 1 341 
A  ARG 342 2 89.47 1 342 
A  SER 343 2 94.57 1 343 
A  HIS 344 2 92.51 1 344 
A  MET 345 2 97.28 1 345 
A  PRO 346 2 98.09 1 346 
A  TYR 347 2 98.01 1 347 
A  THR 348 2 98.01 1 348 
A  ASP 349 2 97.33 1 349 
A  ALA 350 2 98.63 1 350 
A  VAL 351 2 98.33 1 351 
A  VAL 352 2 98.07 1 352 
A  HIS 353 2 96.07 1 353 
A  GLU 354 2 97.96 1 354 
A  VAL 355 2 97.88 1 355 
A  GLN 356 2 95.89 1 356 
A  ARG 357 2 97.07 1 357 
A  TYR 358 2 95.30 1 358 
A  ILE 359 2 92.90 1 359 
A  ASP 360 2 94.00 1 360 
A  LEU 361 2 95.25 1 361 
A  LEU 362 2 94.28 1 362 
A  PRO 363 2 94.46 1 363 
A  THR 364 2 93.67 1 364 
A  SER 365 2 95.19 1 365 
A  LEU 366 2 94.96 1 366 
A  PRO 367 2 95.11 1 367 
A  HIS 368 2 97.15 1 368 
A  ALA 369 2 97.97 1 369 
A  VAL 370 2 96.58 1 370 
A  THR 371 2 96.42 1 371 
A  CYS 372 2 96.16 1 372 
A  ASP 373 2 94.17 1 373 
A  ILE 374 2 90.15 1 374 
A  LYS 375 2 85.62 1 375 
A  PHE 376 2 96.15 1 376 
A  ARG 377 2 90.38 1 377 
A  ASN 378 2 85.25 1 378 
A  TYR 379 2 94.74 1 379 
A  LEU 380 2 88.59 1 380 
A  ILE 381 2 96.06 1 381 
A  PRO 382 2 94.26 1 382 
A  LYS 383 2 93.74 1 383 
A  GLY 384 2 95.69 1 384 
A  THR 385 2 95.95 1 385 
A  THR 386 2 95.61 1 386 
A  ILE 387 2 97.51 1 387 
A  LEU 388 2 94.97 1 388 
A  ILE 389 2 96.69 1 389 
A  SER 390 2 97.38 1 390 
A  LEU 391 2 97.42 1 391 
A  THR 392 2 95.55 1 392 
A  SER 393 2 97.68 1 393 
A  VAL 394 2 98.12 1 394 
A  LEU 395 2 97.75 1 395 
A  HIS 396 2 90.46 1 396 
A  ASP 397 2 97.11 1 397 
A  ASN 398 2 92.31 1 398 
A  LYS 399 2 85.94 1 399 
A  GLU 400 2 96.31 1 400 
A  PHE 401 2 97.71 1 401 
A  PRO 402 2 96.34 1 402 
A  ASN 403 2 91.74 1 403 
A  PRO 404 2 96.00 1 404 
A  GLU 405 2 84.44 1 405 
A  MET 406 2 87.39 1 406 
A  PHE 407 2 96.81 1 407 
A  ASP 408 2 96.72 1 408 
A  PRO 409 2 97.99 1 409 
A  HIS 410 2 91.32 1 410 
A  HIS 411 2 96.20 1 411 
A  PHE 412 2 98.23 1 412 
A  LEU 413 2 97.17 1 413 
A  ASP 414 2 94.88 1 414 
A  GLU 415 2 83.26 1 415 
A  GLY 416 2 95.34 1 416 
A  GLY 417 2 95.92 1 417 
A  ASN 418 2 92.79 1 418 
A  PHE 419 2 97.09 1 419 
A  LYS 420 2 90.95 1 420 
A  LYS 421 2 85.95 1 421 
A  SER 422 2 97.62 1 422 
A  LYS 423 2 89.15 1 423 
A  TYR 424 2 97.84 1 424 
A  PHE 425 2 98.28 1 425 
A  MET 426 2 97.18 1 426 
A  PRO 427 2 97.84 1 427 
A  PHE 428 2 97.90 1 428 
A  SER 429 2 97.83 1 429 
A  ALA 430 2 98.03 1 430 
A  GLY 431 2 97.62 1 431 
A  LYS 432 2 92.99 1 432 
A  ARG 433 2 95.96 1 433 
A  ILE 434 2 97.25 1 434 
A  CYS 435 2 97.55 1 435 
A  VAL 436 2 94.64 1 436 
A  GLY 437 2 96.05 1 437 
A  GLU 438 2 93.17 1 438 
A  ALA 439 2 93.71 1 439 
A  LEU 440 2 95.34 1 440 
A  ALA 441 2 97.03 1 441 
A  GLY 442 2 96.78 1 442 
A  MET 443 2 92.79 1 443 
A  GLU 444 2 96.34 1 444 
A  LEU 445 2 97.78 1 445 
A  PHE 446 2 97.67 1 446 
A  LEU 447 2 97.15 1 447 
A  PHE 448 2 97.99 1 448 
A  LEU 449 2 96.80 1 449 
A  THR 450 2 96.20 1 450 
A  SER 451 2 98.14 1 451 
A  ILE 452 2 98.24 1 452 
A  LEU 453 2 97.41 1 453 
A  GLN 454 2 96.50 1 454 
A  ASN 455 2 95.18 1 455 
A  PHE 456 2 97.43 1 456 
A  ASN 457 2 94.87 1 457 
A  LEU 458 2 96.46 1 458 
A  LYS 459 2 89.37 1 459 
A  SER 460 2 94.37 1 460 
A  LEU 461 2 90.64 1 461 
A  VAL 462 2 89.71 1 462 
A  ASP 463 2 90.93 1 463 
A  PRO 464 2 93.36 1 464 
A  LYS 465 2 80.56 1 465 
A  ASN 466 2 89.69 1 466 
A  LEU 467 2 92.65 1 467 
A  ASP 468 2 89.35 1 468 
A  THR 469 2 90.95 1 469 
A  THR 470 2 84.10 1 470 
A  PRO 471 2 82.51 1 471 
A  VAL 472 2 77.60 1 472 
A  VAL 473 2 69.45 1 473 
A  ASN 474 2 62.84 1 474 
A  GLY 475 2 71.88 1 475 
A  PHE 476 2 70.67 1 476 
A  ALA 477 2 89.11 1 477 
A  SER 478 2 90.47 1 478 
A  VAL 479 2 88.22 1 479 
A  PRO 480 2 93.58 1 480 
A  PRO 481 2 91.66 1 481 
A  PHE 482 2 88.51 1 482 
A  TYR 483 2 95.11 1 483 
A  GLN 484 2 92.19 1 484 
A  LEU 485 2 95.41 1 485 
A  CYS 486 2 97.07 1 486 
A  PHE 487 2 97.17 1 487 
A  ILE 488 2 95.47 1 488 
A  PRO 489 2 96.07 1 489 
A  VAL 490 2 83.60 1 490 
B  HEM .   2 92.79 1 491 
AA OLA .   2 55.00 1 492 
BA OLA .   2 51.77 1 493 
AB OLA .   2 43.27 1 494 
BB OLA .   2 43.08 1 495 
AC OLA .   2 38.40 1 496 
BC OLA .   2 35.19 1 497 
AD OLA .   2 37.97 1 498 
BD OLA .   2 45.93 1 499 
AE OLA .   2 28.99 1 500 
BE OLA .   2 35.52 1 501 
AF OLA .   2 16.23 1 502 
BF OLA .   2 24.70 1 503 
AG OLA .   2 20.32 1 504 
BG OLA .   2 21.22 1 505 
AH OLA .   2 13.61 1 506 
BH OLA .   2 14.00 1 507 
AI OLA .   2 21.53 1 508 
BI OLA .   2 10.62 1 509 
AJ OLA .   2 19.68 1 510 
BJ OLA .   2 4.40  1 511 
AK OLA .   2 17.40 1 512 
BK OLA .   2 20.47 1 513 
AL OLA .   2 3.65  1 514 
BL OLA .   2 13.75 1 515 
AM OLA .   2 2.93  1 516 
BM OLA .   2 6.22  1 517 
AN OLA .   2 2.50  1 518 
BN OLA .   2 5.26  1 519 
AO OLA .   2 3.53  1 520 
BO OLA .   2 8.38  1 521 
AP OLA .   2 2.11  1 522 
BP OLA .   2 3.53  1 523 
AQ OLA .   2 4.97  1 524 
BQ OLA .   2 1.82  1 525 
AR OLA .   2 5.19  1 526 
BR OLA .   2 1.71  1 527 
AS OLA .   2 1.87  1 528 
BS OLA .   2 1.88  1 529 
AT OLA .   2 1.95  1 530 
BT OLA .   2 1.48  1 531 
AU OLA .   2 1.41  1 532 
BU OLA .   2 1.30  1 533 
AV OLA .   2 1.23  1 534 
BV OLA .   2 1.21  1 535 
AW OLA .   2 1.18  1 536 
BW OLA .   2 1.19  1 537 
AX OLA .   2 1.17  1 538 
BX OLA .   2 1.13  1 539 
AY OLA .   2 1.13  1 540 
BY OLA .   2 1.11  1 541 
AZ OLA .   2 1.09  1 542 
BZ OLA .   2 1.08  1 543 
#
_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  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
1 27 . 
1 28 . 
1 29 . 
1 30 . 
1 31 . 
1 32 . 
1 33 . 
1 34 . 
1 35 . 
1 36 . 
1 37 . 
1 38 . 
1 39 . 
1 40 . 
1 41 . 
1 42 . 
1 43 . 
1 44 . 
1 45 . 
1 46 . 
1 47 . 
1 48 . 
1 49 . 
1 50 . 
1 51 . 
1 52 . 
1 53 . 
1 54 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A  . 1  
B  . 2  
AA . 3  
BA . 4  
AB . 5  
BB . 6  
AC . 7  
BC . 8  
AD . 9  
BD . 10 
AE . 11 
BE . 12 
AF . 13 
BF . 14 
AG . 15 
BG . 16 
AH . 17 
BH . 18 
AI . 19 
BI . 20 
AJ . 21 
BJ . 22 
AK . 23 
BK . 24 
AL . 25 
BL . 26 
AM . 27 
BM . 28 
AN . 29 
BN . 30 
AO . 31 
BO . 32 
AP . 33 
BP . 34 
AQ . 35 
BQ . 36 
AR . 37 
BR . 38 
AS . 39 
BS . 40 
AT . 41 
BT . 42 
AU . 43 
BU . 44 
AV . 45 
BV . 46 
AW . 47 
BW . 48 
AX . 49 
BX . 50 
AY . 51 
BY . 52 
AZ . 53 
BZ . 54 
#
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  
AA 1 3  OLA . 1 AA 
BA 1 4  OLA . 1 BA 
AB 1 5  OLA . 1 AB 
BB 1 6  OLA . 1 BB 
AC 1 7  OLA . 1 AC 
BC 1 8  OLA . 1 BC 
AD 1 9  OLA . 1 AD 
BD 1 10 OLA . 1 BD 
AE 1 11 OLA . 1 AE 
BE 1 12 OLA . 1 BE 
AF 1 13 OLA . 1 AF 
BF 1 14 OLA . 1 BF 
AG 1 15 OLA . 1 AG 
BG 1 16 OLA . 1 BG 
AH 1 17 OLA . 1 AH 
BH 1 18 OLA . 1 BH 
AI 1 19 OLA . 1 AI 
BI 1 20 OLA . 1 BI 
AJ 1 21 OLA . 1 AJ 
BJ 1 22 OLA . 1 BJ 
AK 1 23 OLA . 1 AK 
BK 1 24 OLA . 1 BK 
AL 1 25 OLA . 1 AL 
BL 1 26 OLA . 1 BL 
AM 1 27 OLA . 1 AM 
BM 1 28 OLA . 1 BM 
AN 1 29 OLA . 1 AN 
BN 1 30 OLA . 1 BN 
AO 1 31 OLA . 1 AO 
BO 1 32 OLA . 1 BO 
AP 1 33 OLA . 1 AP 
BP 1 34 OLA . 1 BP 
AQ 1 35 OLA . 1 AQ 
BQ 1 36 OLA . 1 BQ 
AR 1 37 OLA . 1 AR 
BR 1 38 OLA . 1 BR 
AS 1 39 OLA . 1 AS 
BS 1 40 OLA . 1 BS 
AT 1 41 OLA . 1 AT 
BT 1 42 OLA . 1 BT 
AU 1 43 OLA . 1 AU 
BU 1 44 OLA . 1 BU 
AV 1 45 OLA . 1 AV 
BV 1 46 OLA . 1 BV 
AW 1 47 OLA . 1 AW 
BW 1 48 OLA . 1 BW 
AX 1 49 OLA . 1 AX 
BX 1 50 OLA . 1 BX 
AY 1 51 OLA . 1 AY 
BY 1 52 OLA . 1 BY 
AZ 1 53 OLA . 1 AZ 
BZ 1 54 OLA . 1 BZ 
#
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  AA 
4  BA 
5  AB 
6  BB 
7  AC 
8  BC 
9  AD 
10 BD 
11 AE 
12 BE 
13 AF 
14 BF 
15 AG 
16 BG 
17 AH 
18 BH 
19 AI 
20 BI 
21 AJ 
22 BJ 
23 AK 
24 BK 
25 AL 
26 BL 
27 AM 
28 BM 
29 AN 
30 BN 
31 AO 
32 BO 
33 AP 
34 BP 
35 AQ 
36 BQ 
37 AR 
38 BR 
39 AS 
40 BS 
41 AT 
42 BT 
43 AU 
44 BU 
45 AV 
46 BV 
47 AW 
48 BW 
49 AX 
50 BX 
51 AY 
52 BY 
53 AZ 
54 BZ 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET A  1  1   ? -22.126 -17.014 -44.483 1.00 56.62 1   A  1 
ATOM   2    C  CA  . MET A  1  1   ? -21.217 -15.861 -44.639 1.00 66.66 1   A  1 
ATOM   3    C  C   . MET A  1  1   ? -20.901 -15.222 -43.295 1.00 70.00 1   A  1 
ATOM   4    O  O   . MET A  1  1   ? -19.738 -14.991 -43.001 1.00 64.32 1   A  1 
ATOM   5    C  CB  . MET A  1  1   ? -21.794 -14.817 -45.601 1.00 61.26 1   A  1 
ATOM   6    C  CG  . MET A  1  1   ? -21.673 -15.238 -47.059 1.00 56.45 1   A  1 
ATOM   7    S  SD  . MET A  1  1   ? -19.960 -15.442 -47.594 1.00 50.81 1   A  1 
ATOM   8    C  CE  . MET A  1  1   ? -19.836 -14.110 -48.791 1.00 44.43 1   A  1 
ATOM   9    N  N   . ASP A  1  2   ? -21.909 -15.005 -42.495 1.00 81.79 2   A  1 
ATOM   10   C  CA  . ASP A  1  2   ? -21.707 -14.303 -41.224 1.00 86.56 2   A  1 
ATOM   11   C  C   . ASP A  1  2   ? -20.756 -15.045 -40.281 1.00 88.33 2   A  1 
ATOM   12   O  O   . ASP A  1  2   ? -19.912 -14.428 -39.630 1.00 85.87 2   A  1 
ATOM   13   C  CB  . ASP A  1  2   ? -23.063 -14.054 -40.569 1.00 80.93 2   A  1 
ATOM   14   C  CG  . ASP A  1  2   ? -24.017 -13.329 -41.497 1.00 72.85 2   A  1 
ATOM   15   O  OD1 . ASP A  1  2   ? -23.562 -12.419 -42.214 1.00 65.49 2   A  1 
ATOM   16   O  OD2 . ASP A  1  2   ? -25.196 -13.716 -41.541 1.00 63.25 2   A  1 
ATOM   17   N  N   . SER A  1  3   ? -20.833 -16.356 -40.265 1.00 83.09 3   A  1 
ATOM   18   C  CA  . SER A  1  3   ? -19.887 -17.167 -39.497 1.00 88.06 3   A  1 
ATOM   19   C  C   . SER A  1  3   ? -18.450 -16.971 -39.976 1.00 89.66 3   A  1 
ATOM   20   O  O   . SER A  1  3   ? -17.519 -16.982 -39.171 1.00 87.87 3   A  1 
ATOM   21   C  CB  . SER A  1  3   ? -20.251 -18.644 -39.592 1.00 84.85 3   A  1 
ATOM   22   O  OG  . SER A  1  3   ? -21.610 -18.844 -39.295 1.00 75.33 3   A  1 
ATOM   23   N  N   . LEU A  1  4   ? -18.283 -16.780 -41.247 1.00 89.88 4   A  1 
ATOM   24   C  CA  . LEU A  1  4   ? -16.967 -16.484 -41.807 1.00 90.86 4   A  1 
ATOM   25   C  C   . LEU A  1  4   ? -16.491 -15.100 -41.387 1.00 91.74 4   A  1 
ATOM   26   O  O   . LEU A  1  4   ? -15.306 -14.932 -41.112 1.00 89.99 4   A  1 
ATOM   27   C  CB  . LEU A  1  4   ? -16.991 -16.601 -43.331 1.00 88.86 4   A  1 
ATOM   28   C  CG  . LEU A  1  4   ? -17.148 -18.024 -43.866 1.00 81.49 4   A  1 
ATOM   29   C  CD1 . LEU A  1  4   ? -17.399 -17.988 -45.364 1.00 71.86 4   A  1 
ATOM   30   C  CD2 . LEU A  1  4   ? -15.906 -18.862 -43.588 1.00 74.19 4   A  1 
ATOM   31   N  N   . VAL A  1  5   ? -17.385 -14.153 -41.310 1.00 90.61 5   A  1 
ATOM   32   C  CA  . VAL A  1  5   ? -17.038 -12.819 -40.814 1.00 91.19 5   A  1 
ATOM   33   C  C   . VAL A  1  5   ? -16.528 -12.909 -39.378 1.00 92.17 5   A  1 
ATOM   34   O  O   . VAL A  1  5   ? -15.477 -12.350 -39.062 1.00 91.92 5   A  1 
ATOM   35   C  CB  . VAL A  1  5   ? -18.226 -11.852 -40.926 1.00 88.79 5   A  1 
ATOM   36   C  CG1 . VAL A  1  5   ? -17.914 -10.509 -40.287 1.00 82.32 5   A  1 
ATOM   37   C  CG2 . VAL A  1  5   ? -18.596 -11.636 -42.388 1.00 81.64 5   A  1 
ATOM   38   N  N   . VAL A  1  6   ? -17.235 -13.634 -38.544 1.00 90.23 6   A  1 
ATOM   39   C  CA  . VAL A  1  6   ? -16.799 -13.843 -37.158 1.00 90.77 6   A  1 
ATOM   40   C  C   . VAL A  1  6   ? -15.430 -14.519 -37.122 1.00 91.55 6   A  1 
ATOM   41   O  O   . VAL A  1  6   ? -14.537 -14.081 -36.395 1.00 91.58 6   A  1 
ATOM   42   C  CB  . VAL A  1  6   ? -17.833 -14.653 -36.365 1.00 88.58 6   A  1 
ATOM   43   C  CG1 . VAL A  1  6   ? -17.334 -14.994 -34.969 1.00 82.91 6   A  1 
ATOM   44   C  CG2 . VAL A  1  6   ? -19.133 -13.874 -36.246 1.00 82.65 6   A  1 
ATOM   45   N  N   . LEU A  1  7   ? -15.256 -15.548 -37.915 1.00 90.94 7   A  1 
ATOM   46   C  CA  . LEU A  1  7   ? -13.979 -16.248 -37.983 1.00 91.40 7   A  1 
ATOM   47   C  C   . LEU A  1  7   ? -12.851 -15.317 -38.435 1.00 92.10 7   A  1 
ATOM   48   O  O   . LEU A  1  7   ? -11.776 -15.319 -37.832 1.00 92.54 7   A  1 
ATOM   49   C  CB  . LEU A  1  7   ? -14.111 -17.452 -38.916 1.00 90.23 7   A  1 
ATOM   50   C  CG  . LEU A  1  7   ? -12.832 -18.287 -39.069 1.00 85.16 7   A  1 
ATOM   51   C  CD1 . LEU A  1  7   ? -12.387 -18.883 -37.743 1.00 75.84 7   A  1 
ATOM   52   C  CD2 . LEU A  1  7   ? -13.067 -19.404 -40.070 1.00 78.94 7   A  1 
ATOM   53   N  N   . VAL A  1  8   ? -13.091 -14.536 -39.451 1.00 90.26 8   A  1 
ATOM   54   C  CA  . VAL A  1  8   ? -12.095 -13.584 -39.953 1.00 91.07 8   A  1 
ATOM   55   C  C   . VAL A  1  8   ? -11.740 -12.548 -38.889 1.00 92.02 8   A  1 
ATOM   56   O  O   . VAL A  1  8   ? -10.564 -12.219 -38.726 1.00 92.43 8   A  1 
ATOM   57   C  CB  . VAL A  1  8   ? -12.580 -12.922 -41.254 1.00 89.33 8   A  1 
ATOM   58   C  CG1 . VAL A  1  8   ? -11.708 -11.747 -41.666 1.00 83.98 8   A  1 
ATOM   59   C  CG2 . VAL A  1  8   ? -12.583 -13.940 -42.387 1.00 83.40 8   A  1 
ATOM   60   N  N   . LEU A  1  9   ? -12.724 -12.076 -38.160 1.00 92.21 9   A  1 
ATOM   61   C  CA  . LEU A  1  9   ? -12.469 -11.142 -37.066 1.00 92.09 9   A  1 
ATOM   62   C  C   . LEU A  1  9   ? -11.625 -11.788 -35.966 1.00 92.62 9   A  1 
ATOM   63   O  O   . LEU A  1  9   ? -10.660 -11.183 -35.500 1.00 92.95 9   A  1 
ATOM   64   C  CB  . LEU A  1  9   ? -13.789 -10.606 -36.509 1.00 90.91 9   A  1 
ATOM   65   C  CG  . LEU A  1  9   ? -14.534 -9.648  -37.446 1.00 83.05 9   A  1 
ATOM   66   C  CD1 . LEU A  1  9   ? -15.919 -9.361  -36.895 1.00 76.66 9   A  1 
ATOM   67   C  CD2 . LEU A  1  9   ? -13.787 -8.333  -37.620 1.00 78.50 9   A  1 
ATOM   68   N  N   . CYS A  1  10  ? -11.947 -12.999 -35.589 1.00 89.34 10  A  1 
ATOM   69   C  CA  . CYS A  1  10  ? -11.152 -13.732 -34.607 1.00 89.40 10  A  1 
ATOM   70   C  C   . CYS A  1  10  ? -9.706  -13.907 -35.077 1.00 89.86 10  A  1 
ATOM   71   O  O   . CYS A  1  10  ? -8.766  -13.644 -34.325 1.00 90.82 10  A  1 
ATOM   72   C  CB  . CYS A  1  10  ? -11.783 -15.092 -34.331 1.00 87.99 10  A  1 
ATOM   73   S  SG  . CYS A  1  10  ? -13.358 -14.943 -33.458 1.00 81.00 10  A  1 
ATOM   74   N  N   . LEU A  1  11  ? -9.537  -14.332 -36.306 1.00 87.71 11  A  1 
ATOM   75   C  CA  . LEU A  1  11  ? -8.208  -14.506 -36.884 1.00 88.30 11  A  1 
ATOM   76   C  C   . LEU A  1  11  ? -7.455  -13.180 -36.970 1.00 88.74 11  A  1 
ATOM   77   O  O   . LEU A  1  11  ? -6.248  -13.147 -36.724 1.00 89.58 11  A  1 
ATOM   78   C  CB  . LEU A  1  11  ? -8.324  -15.155 -38.263 1.00 87.31 11  A  1 
ATOM   79   C  CG  . LEU A  1  11  ? -8.785  -16.620 -38.255 1.00 82.44 11  A  1 
ATOM   80   C  CD1 . LEU A  1  11  ? -9.009  -17.087 -39.682 1.00 74.32 11  A  1 
ATOM   81   C  CD2 . LEU A  1  11  ? -7.766  -17.528 -37.580 1.00 76.53 11  A  1 
ATOM   82   N  N   . SER A  1  12  ? -8.147  -12.116 -37.281 1.00 89.08 12  A  1 
ATOM   83   C  CA  . SER A  1  12  ? -7.548  -10.783 -37.312 1.00 89.76 12  A  1 
ATOM   84   C  C   . SER A  1  12  ? -7.067  -10.356 -35.928 1.00 89.05 12  A  1 
ATOM   85   O  O   . SER A  1  12  ? -5.958  -9.844  -35.796 1.00 88.89 12  A  1 
ATOM   86   C  CB  . SER A  1  12  ? -8.534  -9.760  -37.865 1.00 88.29 12  A  1 
ATOM   87   O  OG  . SER A  1  12  ? -8.913  -10.100 -39.178 1.00 80.78 12  A  1 
ATOM   88   N  N   . CYS A  1  13  ? -7.862  -10.596 -34.906 1.00 88.36 13  A  1 
ATOM   89   C  CA  . CYS A  1  13  ? -7.455  -10.323 -33.534 1.00 86.98 13  A  1 
ATOM   90   C  C   . CYS A  1  13  ? -6.216  -11.138 -33.140 1.00 86.11 13  A  1 
ATOM   91   O  O   . CYS A  1  13  ? -5.283  -10.602 -32.540 1.00 85.72 13  A  1 
ATOM   92   C  CB  . CYS A  1  13  ? -8.614  -10.608 -32.584 1.00 85.32 13  A  1 
ATOM   93   S  SG  . CYS A  1  13  ? -9.961  -9.425  -32.792 1.00 79.35 13  A  1 
ATOM   94   N  N   . LEU A  1  14  ? -6.201  -12.404 -33.487 1.00 84.41 14  A  1 
ATOM   95   C  CA  . LEU A  1  14  ? -5.048  -13.260 -33.215 1.00 83.16 14  A  1 
ATOM   96   C  C   . LEU A  1  14  ? -3.807  -12.802 -33.985 1.00 82.69 14  A  1 
ATOM   97   O  O   . LEU A  1  14  ? -2.701  -12.815 -33.438 1.00 82.55 14  A  1 
ATOM   98   C  CB  . LEU A  1  14  ? -5.391  -14.714 -33.553 1.00 81.43 14  A  1 
ATOM   99   C  CG  . LEU A  1  14  ? -6.416  -15.375 -32.621 1.00 74.58 14  A  1 
ATOM   100  C  CD1 . LEU A  1  14  ? -6.817  -16.734 -33.172 1.00 68.98 14  A  1 
ATOM   101  C  CD2 . LEU A  1  14  ? -5.859  -15.549 -31.211 1.00 70.53 14  A  1 
ATOM   102  N  N   . LEU A  1  15  ? -3.987  -12.393 -35.217 1.00 81.46 15  A  1 
ATOM   103  C  CA  . LEU A  1  15  ? -2.897  -11.849 -36.018 1.00 80.22 15  A  1 
ATOM   104  C  C   . LEU A  1  15  ? -2.342  -10.569 -35.393 1.00 79.74 15  A  1 
ATOM   105  O  O   . LEU A  1  15  ? -1.125  -10.432 -35.256 1.00 79.36 15  A  1 
ATOM   106  C  CB  . LEU A  1  15  ? -3.388  -11.605 -37.451 1.00 78.89 15  A  1 
ATOM   107  C  CG  . LEU A  1  15  ? -2.328  -11.025 -38.399 1.00 72.02 15  A  1 
ATOM   108  C  CD1 . LEU A  1  15  ? -1.149  -11.973 -38.572 1.00 65.75 15  A  1 
ATOM   109  C  CD2 . LEU A  1  15  ? -2.950  -10.740 -39.756 1.00 68.44 15  A  1 
ATOM   110  N  N   . LEU A  1  16  ? -3.215  -9.672  -34.979 1.00 82.75 16  A  1 
ATOM   111  C  CA  . LEU A  1  16  ? -2.799  -8.438  -34.313 1.00 81.34 16  A  1 
ATOM   112  C  C   . LEU A  1  16  ? -2.051  -8.730  -33.014 1.00 79.86 16  A  1 
ATOM   113  O  O   . LEU A  1  16  ? -1.021  -8.110  -32.746 1.00 78.45 16  A  1 
ATOM   114  C  CB  . LEU A  1  16  ? -4.019  -7.546  -34.046 1.00 79.92 16  A  1 
ATOM   115  C  CG  . LEU A  1  16  ? -4.630  -6.894  -35.292 1.00 75.51 16  A  1 
ATOM   116  C  CD1 . LEU A  1  16  ? -5.944  -6.223  -34.928 1.00 71.77 16  A  1 
ATOM   117  C  CD2 . LEU A  1  16  ? -3.690  -5.861  -35.904 1.00 72.47 16  A  1 
ATOM   118  N  N   . LEU A  1  17  ? -2.531  -9.684  -32.247 1.00 78.58 17  A  1 
ATOM   119  C  CA  . LEU A  1  17  ? -1.839  -10.117 -31.036 1.00 76.31 17  A  1 
ATOM   120  C  C   . LEU A  1  17  ? -0.454  -10.674 -31.365 1.00 75.00 17  A  1 
ATOM   121  O  O   . LEU A  1  17  ? 0.522   -10.348 -30.687 1.00 73.54 17  A  1 
ATOM   122  C  CB  . LEU A  1  17  ? -2.694  -11.156 -30.298 1.00 75.11 17  A  1 
ATOM   123  C  CG  . LEU A  1  17  ? -2.054  -11.730 -29.028 1.00 69.26 17  A  1 
ATOM   124  C  CD1 . LEU A  1  17  ? -1.843  -10.664 -27.964 1.00 65.33 17  A  1 
ATOM   125  C  CD2 . LEU A  1  17  ? -2.930  -12.833 -28.457 1.00 65.82 17  A  1 
ATOM   126  N  N   . SER A  1  18  ? -0.365  -11.499 -32.383 1.00 68.72 18  A  1 
ATOM   127  C  CA  . SER A  1  18  ? 0.912   -12.054 -32.819 1.00 65.73 18  A  1 
ATOM   128  C  C   . SER A  1  18  ? 1.882   -10.956 -33.251 1.00 65.79 18  A  1 
ATOM   129  O  O   . SER A  1  18  ? 3.033   -10.937 -32.809 1.00 63.63 18  A  1 
ATOM   130  C  CB  . SER A  1  18  ? 0.681   -13.049 -33.950 1.00 63.41 18  A  1 
ATOM   131  O  OG  . SER A  1  18  ? 1.898   -13.639 -34.338 1.00 58.09 18  A  1 
ATOM   132  N  N   . LEU A  1  19  ? 1.416   -10.018 -34.046 1.00 67.84 19  A  1 
ATOM   133  C  CA  . LEU A  1  19  ? 2.227   -8.884  -34.495 1.00 64.54 19  A  1 
ATOM   134  C  C   . LEU A  1  19  ? 2.676   -8.018  -33.317 1.00 64.33 19  A  1 
ATOM   135  O  O   . LEU A  1  19  ? 3.838   -7.615  -33.251 1.00 62.67 19  A  1 
ATOM   136  C  CB  . LEU A  1  19  ? 1.429   -8.048  -35.502 1.00 63.25 19  A  1 
ATOM   137  C  CG  . LEU A  1  19  ? 1.182   -8.718  -36.859 1.00 60.72 19  A  1 
ATOM   138  C  CD1 . LEU A  1  19  ? 0.205   -7.885  -37.676 1.00 58.86 19  A  1 
ATOM   139  C  CD2 . LEU A  1  19  ? 2.473   -8.891  -37.648 1.00 59.05 19  A  1 
ATOM   140  N  N   . TRP A  1  20  ? 1.774   -7.768  -32.390 1.00 70.10 20  A  1 
ATOM   141  C  CA  . TRP A  1  20  ? 2.098   -7.018  -31.180 1.00 67.26 20  A  1 
ATOM   142  C  C   . TRP A  1  20  ? 3.177   -7.733  -30.355 1.00 65.12 20  A  1 
ATOM   143  O  O   . TRP A  1  20  ? 4.152   -7.108  -29.935 1.00 62.81 20  A  1 
ATOM   144  C  CB  . TRP A  1  20  ? 0.829   -6.787  -30.362 1.00 65.61 20  A  1 
ATOM   145  C  CG  . TRP A  1  20  ? 1.065   -6.027  -29.096 1.00 62.90 20  A  1 
ATOM   146  C  CD1 . TRP A  1  20  ? 1.166   -4.682  -28.989 1.00 58.78 20  A  1 
ATOM   147  C  CD2 . TRP A  1  20  ? 1.275   -6.564  -27.766 1.00 61.96 20  A  1 
ATOM   148  N  NE1 . TRP A  1  20  ? 1.417   -4.340  -27.674 1.00 59.00 20  A  1 
ATOM   149  C  CE2 . TRP A  1  20  ? 1.493   -5.464  -26.895 1.00 60.12 20  A  1 
ATOM   150  C  CE3 . TRP A  1  20  ? 1.295   -7.862  -27.220 1.00 58.70 20  A  1 
ATOM   151  C  CZ2 . TRP A  1  20  ? 1.735   -5.640  -25.516 1.00 58.68 20  A  1 
ATOM   152  C  CZ3 . TRP A  1  20  ? 1.531   -8.037  -25.850 1.00 56.93 20  A  1 
ATOM   153  C  CH2 . TRP A  1  20  ? 1.747   -6.936  -25.013 1.00 56.73 20  A  1 
ATOM   154  N  N   . ARG A  1  21  ? 3.040   -9.024  -30.161 1.00 66.57 21  A  1 
ATOM   155  C  CA  . ARG A  1  21  ? 4.047   -9.823  -29.447 1.00 63.10 21  A  1 
ATOM   156  C  C   . ARG A  1  21  ? 5.402   -9.811  -30.154 1.00 61.25 21  A  1 
ATOM   157  O  O   . ARG A  1  21  ? 6.432   -9.717  -29.486 1.00 58.67 21  A  1 
ATOM   158  C  CB  . ARG A  1  21  ? 3.563   -11.265 -29.273 1.00 60.23 21  A  1 
ATOM   159  C  CG  . ARG A  1  21  ? 2.475   -11.401 -28.211 1.00 55.46 21  A  1 
ATOM   160  C  CD  . ARG A  1  21  ? 2.041   -12.855 -28.056 1.00 54.26 21  A  1 
ATOM   161  N  NE  . ARG A  1  21  ? 3.112   -13.672 -27.480 1.00 48.37 21  A  1 
ATOM   162  C  CZ  . ARG A  1  21  ? 3.070   -14.987 -27.270 1.00 46.78 21  A  1 
ATOM   163  N  NH1 . ARG A  1  21  ? 2.008   -15.693 -27.584 1.00 42.11 21  A  1 
ATOM   164  N  NH2 . ARG A  1  21  ? 4.093   -15.604 -26.731 1.00 41.71 21  A  1 
ATOM   165  N  N   . GLN A  1  22  ? 5.398   -9.904  -31.460 1.00 55.19 22  A  1 
ATOM   166  C  CA  . GLN A  1  22  ? 6.634   -9.848  -32.245 1.00 51.55 22  A  1 
ATOM   167  C  C   . GLN A  1  22  ? 7.321   -8.484  -32.138 1.00 51.49 22  A  1 
ATOM   168  O  O   . GLN A  1  22  ? 8.549   -8.420  -32.089 1.00 47.36 22  A  1 
ATOM   169  C  CB  . GLN A  1  22  ? 6.332   -10.174 -33.710 1.00 46.58 22  A  1 
ATOM   170  C  CG  . GLN A  1  22  ? 6.029   -11.659 -33.935 1.00 42.42 22  A  1 
ATOM   171  C  CD  . GLN A  1  22  ? 5.588   -11.957 -35.364 1.00 39.15 22  A  1 
ATOM   172  O  OE1 . GLN A  1  22  ? 5.735   -11.150 -36.271 1.00 36.42 22  A  1 
ATOM   173  N  NE2 . GLN A  1  22  ? 5.034   -13.126 -35.607 1.00 36.29 22  A  1 
ATOM   174  N  N   . SER A  1  23  ? 6.544   -7.429  -32.076 1.00 57.27 23  A  1 
ATOM   175  C  CA  . SER A  1  23  ? 7.089   -6.082  -31.923 1.00 53.94 23  A  1 
ATOM   176  C  C   . SER A  1  23  ? 7.641   -5.822  -30.521 1.00 54.07 23  A  1 
ATOM   177  O  O   . SER A  1  23  ? 8.536   -4.994  -30.356 1.00 49.91 23  A  1 
ATOM   178  C  CB  . SER A  1  23  ? 6.029   -5.038  -32.284 1.00 48.25 23  A  1 
ATOM   179  O  OG  . SER A  1  23  ? 5.027   -4.939  -31.295 1.00 44.04 23  A  1 
ATOM   180  N  N   . SER A  1  24  ? 7.133   -6.526  -29.523 1.00 57.56 24  A  1 
ATOM   181  C  CA  . SER A  1  24  ? 7.601   -6.357  -28.152 1.00 56.15 24  A  1 
ATOM   182  C  C   . SER A  1  24  ? 8.949   -7.054  -27.948 1.00 56.40 24  A  1 
ATOM   183  O  O   . SER A  1  24  ? 9.092   -8.251  -28.195 1.00 52.52 24  A  1 
ATOM   184  C  CB  . SER A  1  24  ? 6.540   -6.829  -27.155 1.00 52.21 24  A  1 
ATOM   185  O  OG  . SER A  1  24  ? 6.408   -8.230  -27.100 1.00 48.06 24  A  1 
ATOM   186  N  N   . GLY A  1  25  ? 9.940   -6.307  -27.477 1.00 55.03 25  A  1 
ATOM   187  C  CA  . GLY A  1  25  ? 11.293  -6.825  -27.262 1.00 54.12 25  A  1 
ATOM   188  C  C   . GLY A  1  25  ? 11.456  -7.691  -26.014 1.00 55.52 25  A  1 
ATOM   189  O  O   . GLY A  1  25  ? 12.470  -7.583  -25.326 1.00 51.91 25  A  1 
ATOM   190  N  N   . ARG A  1  26  ? 10.494  -8.538  -25.709 1.00 61.15 26  A  1 
ATOM   191  C  CA  . ARG A  1  26  ? 10.449  -9.330  -24.465 1.00 60.82 26  A  1 
ATOM   192  C  C   . ARG A  1  26  ? 11.675  -10.218 -24.258 1.00 63.58 26  A  1 
ATOM   193  O  O   . ARG A  1  26  ? 12.013  -10.521 -23.119 1.00 58.93 26  A  1 
ATOM   194  C  CB  . ARG A  1  26  ? 9.185   -10.202 -24.435 1.00 55.12 26  A  1 
ATOM   195  C  CG  . ARG A  1  26  ? 7.898   -9.387  -24.279 1.00 50.43 26  A  1 
ATOM   196  C  CD  . ARG A  1  26  ? 6.668   -10.296 -24.204 1.00 47.36 26  A  1 
ATOM   197  N  NE  . ARG A  1  26  ? 6.657   -11.111 -22.989 1.00 42.98 26  A  1 
ATOM   198  C  CZ  . ARG A  1  26  ? 5.925   -12.201 -22.786 1.00 40.07 26  A  1 
ATOM   199  N  NH1 . ARG A  1  26  ? 5.099   -12.646 -23.696 1.00 37.08 26  A  1 
ATOM   200  N  NH2 . ARG A  1  26  ? 6.008   -12.859 -21.658 1.00 36.28 26  A  1 
ATOM   201  N  N   . GLY A  1  27  ? 12.315  -10.634 -25.317 1.00 65.03 27  A  1 
ATOM   202  C  CA  . GLY A  1  27  ? 13.403  -11.609 -25.264 1.00 65.40 27  A  1 
ATOM   203  C  C   . GLY A  1  27  ? 14.625  -11.205 -24.438 1.00 71.92 27  A  1 
ATOM   204  O  O   . GLY A  1  27  ? 15.457  -12.058 -24.144 1.00 65.41 27  A  1 
ATOM   205  N  N   . LYS A  1  28  ? 14.734  -9.938  -24.054 1.00 80.17 28  A  1 
ATOM   206  C  CA  . LYS A  1  28  ? 15.856  -9.465  -23.229 1.00 85.06 28  A  1 
ATOM   207  C  C   . LYS A  1  28  ? 15.575  -9.528  -21.726 1.00 90.66 28  A  1 
ATOM   208  O  O   . LYS A  1  28  ? 16.511  -9.565  -20.935 1.00 87.73 28  A  1 
ATOM   209  C  CB  . LYS A  1  28  ? 16.242  -8.043  -23.643 1.00 76.06 28  A  1 
ATOM   210  C  CG  . LYS A  1  28  ? 16.774  -7.979  -25.075 1.00 62.28 28  A  1 
ATOM   211  C  CD  . LYS A  1  28  ? 17.256  -6.571  -25.412 1.00 54.12 28  A  1 
ATOM   212  C  CE  . LYS A  1  28  ? 17.800  -6.523  -26.834 1.00 44.65 28  A  1 
ATOM   213  N  NZ  . LYS A  1  28  ? 18.275  -5.165  -27.195 1.00 37.69 28  A  1 
ATOM   214  N  N   . LEU A  1  29  ? 14.315  -9.529  -21.356 1.00 92.07 29  A  1 
ATOM   215  C  CA  . LEU A  1  29  ? 13.879  -9.546  -19.964 1.00 94.08 29  A  1 
ATOM   216  C  C   . LEU A  1  29  ? 13.743  -10.985 -19.442 1.00 95.16 29  A  1 
ATOM   217  O  O   . LEU A  1  29  ? 13.672  -11.923 -20.240 1.00 94.10 29  A  1 
ATOM   218  C  CB  . LEU A  1  29  ? 12.556  -8.780  -19.848 1.00 93.13 29  A  1 
ATOM   219  C  CG  . LEU A  1  29  ? 12.683  -7.263  -20.048 1.00 91.90 29  A  1 
ATOM   220  C  CD1 . LEU A  1  29  ? 11.301  -6.643  -20.176 1.00 89.64 29  A  1 
ATOM   221  C  CD2 . LEU A  1  29  ? 13.406  -6.608  -18.872 1.00 89.25 29  A  1 
ATOM   222  N  N   . PRO A  1  30  ? 13.674  -11.173 -18.121 1.00 95.65 30  A  1 
ATOM   223  C  CA  . PRO A  1  30  ? 13.329  -12.478 -17.553 1.00 95.70 30  A  1 
ATOM   224  C  C   . PRO A  1  30  ? 12.028  -13.039 -18.134 1.00 95.24 30  A  1 
ATOM   225  O  O   . PRO A  1  30  ? 11.159  -12.267 -18.552 1.00 93.89 30  A  1 
ATOM   226  C  CB  . PRO A  1  30  ? 13.201  -12.228 -16.045 1.00 95.59 30  A  1 
ATOM   227  C  CG  . PRO A  1  30  ? 14.068  -11.015 -15.802 1.00 94.95 30  A  1 
ATOM   228  C  CD  . PRO A  1  30  ? 13.921  -10.201 -17.072 1.00 96.03 30  A  1 
ATOM   229  N  N   . PRO A  1  31  ? 11.868  -14.363 -18.148 1.00 95.04 31  A  1 
ATOM   230  C  CA  . PRO A  1  31  ? 10.649  -14.982 -18.671 1.00 94.72 31  A  1 
ATOM   231  C  C   . PRO A  1  31  ? 9.426   -14.605 -17.833 1.00 95.03 31  A  1 
ATOM   232  O  O   . PRO A  1  31  ? 9.546   -14.140 -16.704 1.00 94.11 31  A  1 
ATOM   233  C  CB  . PRO A  1  31  ? 10.929  -16.488 -18.622 1.00 93.60 31  A  1 
ATOM   234  C  CG  . PRO A  1  31  ? 11.902  -16.628 -17.471 1.00 92.71 31  A  1 
ATOM   235  C  CD  . PRO A  1  31  ? 12.757  -15.375 -17.589 1.00 94.54 31  A  1 
ATOM   236  N  N   . GLY A  1  32  ? 8.251   -14.833 -18.382 1.00 93.82 32  A  1 
ATOM   237  C  CA  . GLY A  1  32  ? 7.006   -14.548 -17.686 1.00 93.88 32  A  1 
ATOM   238  C  C   . GLY A  1  32  ? 5.798   -14.853 -18.551 1.00 94.12 32  A  1 
ATOM   239  O  O   . GLY A  1  32  ? 5.949   -15.175 -19.733 1.00 92.62 32  A  1 
ATOM   240  N  N   . PRO A  1  33  ? 4.595   -14.751 -17.972 1.00 93.74 33  A  1 
ATOM   241  C  CA  . PRO A  1  33  ? 3.370   -15.021 -18.722 1.00 93.30 33  A  1 
ATOM   242  C  C   . PRO A  1  33  ? 3.200   -14.042 -19.887 1.00 92.66 33  A  1 
ATOM   243  O  O   . PRO A  1  33  ? 3.674   -12.904 -19.843 1.00 90.72 33  A  1 
ATOM   244  C  CB  . PRO A  1  33  ? 2.247   -14.894 -17.686 1.00 92.77 33  A  1 
ATOM   245  C  CG  . PRO A  1  33  ? 2.820   -13.963 -16.636 1.00 92.28 33  A  1 
ATOM   246  C  CD  . PRO A  1  33  ? 4.296   -14.322 -16.614 1.00 93.75 33  A  1 
ATOM   247  N  N   . THR A  1  34  ? 2.513   -14.503 -20.921 1.00 91.62 34  A  1 
ATOM   248  C  CA  . THR A  1  34  ? 2.251   -13.662 -22.093 1.00 90.85 34  A  1 
ATOM   249  C  C   . THR A  1  34  ? 1.322   -12.506 -21.726 1.00 91.16 34  A  1 
ATOM   250  O  O   . THR A  1  34  ? 0.224   -12.756 -21.229 1.00 89.58 34  A  1 
ATOM   251  C  CB  . THR A  1  34  ? 1.638   -14.496 -23.226 1.00 88.33 34  A  1 
ATOM   252  O  OG1 . THR A  1  34  ? 2.589   -15.450 -23.660 1.00 81.84 34  A  1 
ATOM   253  C  CG2 . THR A  1  34  ? 1.246   -13.653 -24.431 1.00 81.89 34  A  1 
ATOM   254  N  N   . PRO A  1  35  ? 1.729   -11.264 -21.962 1.00 89.58 35  A  1 
ATOM   255  C  CA  . PRO A  1  35  ? 0.854   -10.123 -21.721 1.00 89.45 35  A  1 
ATOM   256  C  C   . PRO A  1  35  ? -0.170  -9.957  -22.837 1.00 89.50 35  A  1 
ATOM   257  O  O   . PRO A  1  35  ? 0.080   -10.302 -23.996 1.00 87.78 35  A  1 
ATOM   258  C  CB  . PRO A  1  35  ? 1.802   -8.926  -21.655 1.00 88.20 35  A  1 
ATOM   259  C  CG  . PRO A  1  35  ? 2.918   -9.317  -22.594 1.00 87.24 35  A  1 
ATOM   260  C  CD  . PRO A  1  35  ? 3.040   -10.827 -22.416 1.00 88.62 35  A  1 
ATOM   261  N  N   . LEU A  1  36  ? -1.299  -9.395  -22.463 1.00 87.92 36  A  1 
ATOM   262  C  CA  . LEU A  1  36  ? -2.310  -8.942  -23.412 1.00 87.79 36  A  1 
ATOM   263  C  C   . LEU A  1  36  ? -2.023  -7.500  -23.843 1.00 87.38 36  A  1 
ATOM   264  O  O   . LEU A  1  36  ? -1.398  -6.748  -23.094 1.00 85.10 36  A  1 
ATOM   265  C  CB  . LEU A  1  36  ? -3.694  -9.053  -22.776 1.00 86.50 36  A  1 
ATOM   266  C  CG  . LEU A  1  36  ? -4.149  -10.488 -22.483 1.00 83.31 36  A  1 
ATOM   267  C  CD1 . LEU A  1  36  ? -5.431  -10.455 -21.668 1.00 80.09 36  A  1 
ATOM   268  C  CD2 . LEU A  1  36  ? -4.390  -11.275 -23.768 1.00 80.13 36  A  1 
ATOM   269  N  N   . PRO A  1  37  ? -2.493  -7.091  -25.019 1.00 84.20 37  A  1 
ATOM   270  C  CA  . PRO A  1  37  ? -2.400  -5.687  -25.421 1.00 82.60 37  A  1 
ATOM   271  C  C   . PRO A  1  37  ? -3.084  -4.770  -24.410 1.00 82.30 37  A  1 
ATOM   272  O  O   . PRO A  1  37  ? -4.155  -5.096  -23.906 1.00 79.93 37  A  1 
ATOM   273  C  CB  . PRO A  1  37  ? -3.100  -5.625  -26.782 1.00 80.94 37  A  1 
ATOM   274  C  CG  . PRO A  1  37  ? -3.031  -7.037  -27.304 1.00 79.37 37  A  1 
ATOM   275  C  CD  . PRO A  1  37  ? -3.109  -7.896  -26.060 1.00 82.11 37  A  1 
ATOM   276  N  N   . VAL A  1  38  ? -2.460  -3.641  -24.129 1.00 82.46 38  A  1 
ATOM   277  C  CA  . VAL A  1  38  ? -2.954  -2.592  -23.217 1.00 82.80 38  A  1 
ATOM   278  C  C   . VAL A  1  38  ? -3.029  -3.029  -21.746 1.00 83.44 38  A  1 
ATOM   279  O  O   . VAL A  1  38  ? -2.560  -2.305  -20.870 1.00 81.28 38  A  1 
ATOM   280  C  CB  . VAL A  1  38  ? -4.300  -2.011  -23.704 1.00 80.94 38  A  1 
ATOM   281  C  CG1 . VAL A  1  38  ? -4.763  -0.846  -22.835 1.00 75.35 38  A  1 
ATOM   282  C  CG2 . VAL A  1  38  ? -4.199  -1.508  -25.145 1.00 75.90 38  A  1 
ATOM   283  N  N   . ILE A  1  39  ? -3.587  -4.187  -21.473 1.00 84.67 39  A  1 
ATOM   284  C  CA  . ILE A  1  39  ? -3.844  -4.675  -20.112 1.00 85.61 39  A  1 
ATOM   285  C  C   . ILE A  1  39  ? -2.592  -5.311  -19.490 1.00 86.63 39  A  1 
ATOM   286  O  O   . ILE A  1  39  ? -2.390  -5.253  -18.275 1.00 85.24 39  A  1 
ATOM   287  C  CB  . ILE A  1  39  ? -5.044  -5.646  -20.139 1.00 83.30 39  A  1 
ATOM   288  C  CG1 . ILE A  1  39  ? -6.312  -4.936  -20.673 1.00 76.99 39  A  1 
ATOM   289  C  CG2 . ILE A  1  39  ? -5.319  -6.238  -18.753 1.00 74.34 39  A  1 
ATOM   290  C  CD1 . ILE A  1  39  ? -7.487  -5.864  -20.939 1.00 69.72 39  A  1 
ATOM   291  N  N   . GLY A  1  40  ? -1.749  -5.898  -20.301 1.00 86.37 40  A  1 
ATOM   292  C  CA  . GLY A  1  40  ? -0.590  -6.630  -19.812 1.00 87.95 40  A  1 
ATOM   293  C  C   . GLY A  1  40  ? -0.991  -7.946  -19.159 1.00 89.90 40  A  1 
ATOM   294  O  O   . GLY A  1  40  ? -1.781  -8.706  -19.712 1.00 88.49 40  A  1 
ATOM   295  N  N   . ASN A  1  41  ? -0.446  -8.213  -17.983 1.00 91.41 41  A  1 
ATOM   296  C  CA  . ASN A  1  41  ? -0.702  -9.447  -17.238 1.00 91.89 41  A  1 
ATOM   297  C  C   . ASN A  1  41  ? -1.682  -9.261  -16.071 1.00 91.17 41  A  1 
ATOM   298  O  O   . ASN A  1  41  ? -1.770  -10.139 -15.218 1.00 89.38 41  A  1 
ATOM   299  C  CB  . ASN A  1  41  ? 0.626   -10.030 -16.745 1.00 92.43 41  A  1 
ATOM   300  C  CG  . ASN A  1  41  ? 1.536   -10.484 -17.871 1.00 92.74 41  A  1 
ATOM   301  O  OD1 . ASN A  1  41  ? 2.624   -9.961  -18.056 1.00 86.89 41  A  1 
ATOM   302  N  ND2 . ASN A  1  41  ? 1.128   -11.476 -18.629 1.00 87.98 41  A  1 
ATOM   303  N  N   . ILE A  1  42  ? -2.406  -8.163  -16.024 1.00 90.10 42  A  1 
ATOM   304  C  CA  . ILE A  1  42  ? -3.306  -7.871  -14.899 1.00 88.46 42  A  1 
ATOM   305  C  C   . ILE A  1  42  ? -4.321  -9.002  -14.687 1.00 87.65 42  A  1 
ATOM   306  O  O   . ILE A  1  42  ? -4.598  -9.381  -13.553 1.00 85.37 42  A  1 
ATOM   307  C  CB  . ILE A  1  42  ? -3.996  -6.500  -15.104 1.00 86.10 42  A  1 
ATOM   308  C  CG1 . ILE A  1  42  ? -2.960  -5.365  -14.970 1.00 81.09 42  A  1 
ATOM   309  C  CG2 . ILE A  1  42  ? -5.146  -6.294  -14.110 1.00 79.37 42  A  1 
ATOM   310  C  CD1 . ILE A  1  42  ? -3.463  -3.990  -15.401 1.00 74.53 42  A  1 
ATOM   311  N  N   . LEU A  1  43  ? -4.830  -9.568  -15.762 1.00 88.29 43  A  1 
ATOM   312  C  CA  . LEU A  1  43  ? -5.823  -10.641 -15.691 1.00 87.91 43  A  1 
ATOM   313  C  C   . LEU A  1  43  ? -5.251  -11.972 -15.193 1.00 87.40 43  A  1 
ATOM   314  O  O   . LEU A  1  43  ? -6.011  -12.836 -14.764 1.00 84.49 43  A  1 
ATOM   315  C  CB  . LEU A  1  43  ? -6.481  -10.825 -17.063 1.00 86.92 43  A  1 
ATOM   316  C  CG  . LEU A  1  43  ? -7.233  -9.598  -17.604 1.00 85.81 43  A  1 
ATOM   317  C  CD1 . LEU A  1  43  ? -7.818  -9.914  -18.975 1.00 82.96 43  A  1 
ATOM   318  C  CD2 . LEU A  1  43  ? -8.357  -9.171  -16.680 1.00 82.95 43  A  1 
ATOM   319  N  N   . GLN A  1  44  ? -3.950  -12.152 -15.251 1.00 87.43 44  A  1 
ATOM   320  C  CA  . GLN A  1  44  ? -3.282  -13.362 -14.777 1.00 87.25 44  A  1 
ATOM   321  C  C   . GLN A  1  44  ? -2.902  -13.286 -13.292 1.00 87.70 44  A  1 
ATOM   322  O  O   . GLN A  1  44  ? -2.420  -14.272 -12.738 1.00 85.08 44  A  1 
ATOM   323  C  CB  . GLN A  1  44  ? -2.037  -13.661 -15.618 1.00 85.55 44  A  1 
ATOM   324  C  CG  . GLN A  1  44  ? -2.315  -14.049 -17.077 1.00 82.69 44  A  1 
ATOM   325  C  CD  . GLN A  1  44  ? -2.508  -12.877 -18.032 1.00 80.33 44  A  1 
ATOM   326  O  OE1 . GLN A  1  44  ? -2.557  -11.720 -17.653 1.00 73.37 44  A  1 
ATOM   327  N  NE2 . GLN A  1  44  ? -2.618  -13.152 -19.315 1.00 70.95 44  A  1 
ATOM   328  N  N   . ILE A  1  45  ? -3.099  -12.152 -12.656 1.00 87.82 45  A  1 
ATOM   329  C  CA  . ILE A  1  45  ? -2.721  -11.937 -11.260 1.00 86.76 45  A  1 
ATOM   330  C  C   . ILE A  1  45  ? -3.975  -11.947 -10.394 1.00 85.07 45  A  1 
ATOM   331  O  O   . ILE A  1  45  ? -4.904  -11.176 -10.614 1.00 81.05 45  A  1 
ATOM   332  C  CB  . ILE A  1  45  ? -1.927  -10.623 -11.108 1.00 85.34 45  A  1 
ATOM   333  C  CG1 . ILE A  1  45  ? -0.620  -10.700 -11.918 1.00 80.60 45  A  1 
ATOM   334  C  CG2 . ILE A  1  45  ? -1.620  -10.331 -9.635  1.00 77.68 45  A  1 
ATOM   335  C  CD1 . ILE A  1  45  ? 0.019   -9.348  -12.159 1.00 73.17 45  A  1 
ATOM   336  N  N   . GLY A  1  46  ? -3.979  -12.818 -9.402  1.00 81.52 46  A  1 
ATOM   337  C  CA  . GLY A  1  46  ? -5.051  -12.857 -8.421  1.00 79.95 46  A  1 
ATOM   338  C  C   . GLY A  1  46  ? -4.954  -11.661 -7.487  1.00 80.96 46  A  1 
ATOM   339  O  O   . GLY A  1  46  ? -4.166  -11.667 -6.546  1.00 77.94 46  A  1 
ATOM   340  N  N   . ILE A  1  47  ? -5.748  -10.650 -7.729  1.00 76.57 47  A  1 
ATOM   341  C  CA  . ILE A  1  47  ? -5.686  -9.403  -6.959  1.00 74.48 47  A  1 
ATOM   342  C  C   . ILE A  1  47  ? -6.065  -9.624  -5.487  1.00 75.06 47  A  1 
ATOM   343  O  O   . ILE A  1  47  ? -5.591  -8.907  -4.609  1.00 72.21 47  A  1 
ATOM   344  C  CB  . ILE A  1  47  ? -6.554  -8.318  -7.632  1.00 70.99 47  A  1 
ATOM   345  C  CG1 . ILE A  1  47  ? -6.063  -8.054  -9.073  1.00 65.35 47  A  1 
ATOM   346  C  CG2 . ILE A  1  47  ? -6.522  -7.016  -6.827  1.00 63.71 47  A  1 
ATOM   347  C  CD1 . ILE A  1  47  ? -6.996  -7.193  -9.910  1.00 58.48 47  A  1 
ATOM   348  N  N   . LYS A  1  48  ? -6.864  -10.637 -5.201  1.00 74.88 48  A  1 
ATOM   349  C  CA  . LYS A  1  48  ? -7.218  -11.017 -3.828  1.00 74.28 48  A  1 
ATOM   350  C  C   . LYS A  1  48  ? -6.028  -11.539 -3.021  1.00 75.86 48  A  1 
ATOM   351  O  O   . LYS A  1  48  ? -6.024  -11.426 -1.798  1.00 72.49 48  A  1 
ATOM   352  C  CB  . LYS A  1  48  ? -8.319  -12.083 -3.844  1.00 71.03 48  A  1 
ATOM   353  C  CG  . LYS A  1  48  ? -9.649  -11.573 -4.395  1.00 65.40 48  A  1 
ATOM   354  C  CD  . LYS A  1  48  ? -10.710 -12.668 -4.345  1.00 59.45 48  A  1 
ATOM   355  C  CE  . LYS A  1  48  ? -12.032 -12.152 -4.895  1.00 51.88 48  A  1 
ATOM   356  N  NZ  . LYS A  1  48  ? -13.084 -13.192 -4.881  1.00 46.15 48  A  1 
ATOM   357  N  N   . ASP A  1  49  ? -5.063  -12.132 -3.693  1.00 80.93 49  A  1 
ATOM   358  C  CA  . ASP A  1  49  ? -3.875  -12.690 -3.054  1.00 83.26 49  A  1 
ATOM   359  C  C   . ASP A  1  49  ? -2.697  -12.616 -4.027  1.00 86.33 49  A  1 
ATOM   360  O  O   . ASP A  1  49  ? -2.358  -13.570 -4.735  1.00 84.97 49  A  1 
ATOM   361  C  CB  . ASP A  1  49  ? -4.154  -14.115 -2.570  1.00 79.34 49  A  1 
ATOM   362  C  CG  . ASP A  1  49  ? -3.040  -14.670 -1.688  1.00 74.40 49  A  1 
ATOM   363  O  OD1 . ASP A  1  49  ? -1.944  -14.076 -1.639  1.00 69.96 49  A  1 
ATOM   364  O  OD2 . ASP A  1  49  ? -3.286  -15.718 -1.062  1.00 68.23 49  A  1 
ATOM   365  N  N   . ILE A  1  50  ? -2.090  -11.455 -4.057  1.00 86.20 50  A  1 
ATOM   366  C  CA  . ILE A  1  50  ? -0.973  -11.196 -4.955  1.00 87.97 50  A  1 
ATOM   367  C  C   . ILE A  1  50  ? 0.236   -12.045 -4.580  1.00 90.58 50  A  1 
ATOM   368  O  O   . ILE A  1  50  ? 0.860   -12.630 -5.463  1.00 90.62 50  A  1 
ATOM   369  C  CB  . ILE A  1  50  ? -0.663  -9.685  -4.993  1.00 85.06 50  A  1 
ATOM   370  C  CG1 . ILE A  1  50  ? -1.809  -8.999  -5.756  1.00 76.24 50  A  1 
ATOM   371  C  CG2 . ILE A  1  50  ? 0.696   -9.408  -5.644  1.00 74.44 50  A  1 
ATOM   372  C  CD1 . ILE A  1  50  ? -1.719  -7.497  -5.815  1.00 68.85 50  A  1 
ATOM   373  N  N   . SER A  1  51  ? 0.540   -12.169 -3.302  1.00 89.47 51  A  1 
ATOM   374  C  CA  . SER A  1  51  ? 1.679   -12.966 -2.846  1.00 91.00 51  A  1 
ATOM   375  C  C   . SER A  1  51  ? 1.582   -14.419 -3.299  1.00 92.80 51  A  1 
ATOM   376  O  O   . SER A  1  51  ? 2.558   -14.989 -3.784  1.00 92.28 51  A  1 
ATOM   377  C  CB  . SER A  1  51  ? 1.789   -12.897 -1.325  1.00 89.54 51  A  1 
ATOM   378  O  OG  . SER A  1  51  ? 2.087   -11.575 -0.946  1.00 80.89 51  A  1 
ATOM   379  N  N   . LYS A  1  52  ? 0.403   -14.996 -3.194  1.00 90.19 52  A  1 
ATOM   380  C  CA  . LYS A  1  52  ? 0.154   -16.353 -3.673  1.00 90.38 52  A  1 
ATOM   381  C  C   . LYS A  1  52  ? 0.277   -16.440 -5.193  1.00 91.96 52  A  1 
ATOM   382  O  O   . LYS A  1  52  ? 0.861   -17.394 -5.708  1.00 91.80 52  A  1 
ATOM   383  C  CB  . LYS A  1  52  ? -1.220  -16.807 -3.185  1.00 88.74 52  A  1 
ATOM   384  C  CG  . LYS A  1  52  ? -1.488  -18.280 -3.487  1.00 80.09 52  A  1 
ATOM   385  C  CD  . LYS A  1  52  ? -2.790  -18.711 -2.825  1.00 75.14 52  A  1 
ATOM   386  C  CE  . LYS A  1  52  ? -3.049  -20.192 -3.048  1.00 65.90 52  A  1 
ATOM   387  N  NZ  . LYS A  1  52  ? -4.236  -20.634 -2.290  1.00 59.62 52  A  1 
ATOM   388  N  N   . SER A  1  53  ? -0.223  -15.447 -5.896  1.00 92.26 53  A  1 
ATOM   389  C  CA  . SER A  1  53  ? -0.075  -15.379 -7.349  1.00 93.00 53  A  1 
ATOM   390  C  C   . SER A  1  53  ? 1.397   -15.311 -7.761  1.00 94.47 53  A  1 
ATOM   391  O  O   . SER A  1  53  ? 1.818   -16.062 -8.638  1.00 94.36 53  A  1 
ATOM   392  C  CB  . SER A  1  53  ? -0.834  -14.177 -7.915  1.00 91.60 53  A  1 
ATOM   393  O  OG  . SER A  1  53  ? -2.219  -14.342 -7.709  1.00 81.67 53  A  1 
ATOM   394  N  N   . LEU A  1  54  ? 2.182   -14.474 -7.106  1.00 94.85 54  A  1 
ATOM   395  C  CA  . LEU A  1  54  ? 3.617   -14.371 -7.370  1.00 95.61 54  A  1 
ATOM   396  C  C   . LEU A  1  54  ? 4.340   -15.680 -7.048  1.00 96.40 54  A  1 
ATOM   397  O  O   . LEU A  1  54  ? 5.198   -16.114 -7.814  1.00 96.30 54  A  1 
ATOM   398  C  CB  . LEU A  1  54  ? 4.227   -13.208 -6.574  1.00 95.26 54  A  1 
ATOM   399  C  CG  . LEU A  1  54  ? 3.711   -11.802 -6.917  1.00 94.42 54  A  1 
ATOM   400  C  CD1 . LEU A  1  54  ? 4.462   -10.769 -6.088  1.00 93.55 54  A  1 
ATOM   401  C  CD2 . LEU A  1  54  ? 3.866   -11.463 -8.396  1.00 93.11 54  A  1 
ATOM   402  N  N   . THR A  1  55  ? 3.972   -16.333 -5.959  1.00 95.41 55  A  1 
ATOM   403  C  CA  . THR A  1  55  ? 4.534   -17.633 -5.585  1.00 95.74 55  A  1 
ATOM   404  C  C   . THR A  1  55  ? 4.217   -18.699 -6.631  1.00 96.38 55  A  1 
ATOM   405  O  O   . THR A  1  55  ? 5.100   -19.462 -7.026  1.00 96.22 55  A  1 
ATOM   406  C  CB  . THR A  1  55  ? 4.029   -18.064 -4.203  1.00 95.18 55  A  1 
ATOM   407  O  OG1 . THR A  1  55  ? 4.438   -17.111 -3.243  1.00 91.00 55  A  1 
ATOM   408  C  CG2 . THR A  1  55  ? 4.589   -19.417 -3.776  1.00 90.54 55  A  1 
ATOM   409  N  N   . ASN A  1  56  ? 2.993   -18.738 -7.110  1.00 95.73 56  A  1 
ATOM   410  C  CA  . ASN A  1  56  ? 2.609   -19.679 -8.159  1.00 95.69 56  A  1 
ATOM   411  C  C   . ASN A  1  56  ? 3.345   -19.402 -9.478  1.00 96.36 56  A  1 
ATOM   412  O  O   . ASN A  1  56  ? 3.810   -20.337 -10.129 1.00 95.87 56  A  1 
ATOM   413  C  CB  . ASN A  1  56  ? 1.088   -19.641 -8.344  1.00 94.92 56  A  1 
ATOM   414  C  CG  . ASN A  1  56  ? 0.337   -20.292 -7.194  1.00 92.27 56  A  1 
ATOM   415  O  OD1 . ASN A  1  56  ? 0.858   -21.105 -6.446  1.00 85.99 56  A  1 
ATOM   416  N  ND2 . ASN A  1  56  ? -0.932  -19.971 -7.046  1.00 85.24 56  A  1 
ATOM   417  N  N   . LEU A  1  57  ? 3.495   -18.138 -9.834  1.00 96.53 57  A  1 
ATOM   418  C  CA  . LEU A  1  57  ? 4.251   -17.757 -11.028 1.00 96.70 57  A  1 
ATOM   419  C  C   . LEU A  1  57  ? 5.736   -18.117 -10.900 1.00 97.11 57  A  1 
ATOM   420  O  O   . LEU A  1  57  ? 6.333   -18.573 -11.872 1.00 96.68 57  A  1 
ATOM   421  C  CB  . LEU A  1  57  ? 4.062   -16.260 -11.300 1.00 96.26 57  A  1 
ATOM   422  C  CG  . LEU A  1  57  ? 2.654   -15.876 -11.788 1.00 95.22 57  A  1 
ATOM   423  C  CD1 . LEU A  1  57  ? 2.467   -14.368 -11.707 1.00 93.70 57  A  1 
ATOM   424  C  CD2 . LEU A  1  57  ? 2.411   -16.323 -13.225 1.00 93.16 57  A  1 
ATOM   425  N  N   . SER A  1  58  ? 6.312   -17.977 -9.708  1.00 97.48 58  A  1 
ATOM   426  C  CA  . SER A  1  58  ? 7.714   -18.342 -9.480  1.00 97.68 58  A  1 
ATOM   427  C  C   . SER A  1  58  ? 7.977   -19.836 -9.683  1.00 97.68 58  A  1 
ATOM   428  O  O   . SER A  1  58  ? 9.059   -20.216 -10.125 1.00 96.94 58  A  1 
ATOM   429  C  CB  . SER A  1  58  ? 8.171   -17.907 -8.084  1.00 97.42 58  A  1 
ATOM   430  O  OG  . SER A  1  58  ? 7.720   -18.787 -7.078  1.00 93.17 58  A  1 
ATOM   431  N  N   . LYS A  1  59  ? 6.991   -20.680 -9.419  1.00 97.55 59  A  1 
ATOM   432  C  CA  . LYS A  1  59  ? 7.101   -22.123 -9.669  1.00 97.31 59  A  1 
ATOM   433  C  C   . LYS A  1  59  ? 7.153   -22.458 -11.159 1.00 97.35 59  A  1 
ATOM   434  O  O   . LYS A  1  59  ? 7.690   -23.498 -11.527 1.00 96.11 59  A  1 
ATOM   435  C  CB  . LYS A  1  59  ? 5.923   -22.861 -9.021  1.00 96.82 59  A  1 
ATOM   436  C  CG  . LYS A  1  59  ? 5.947   -22.799 -7.493  1.00 93.84 59  A  1 
ATOM   437  C  CD  . LYS A  1  59  ? 4.645   -23.365 -6.923  1.00 89.85 59  A  1 
ATOM   438  C  CE  . LYS A  1  59  ? 4.626   -23.214 -5.407  1.00 84.30 59  A  1 
ATOM   439  N  NZ  . LYS A  1  59  ? 3.310   -23.595 -4.845  1.00 75.79 59  A  1 
ATOM   440  N  N   . VAL A  1  60  ? 6.604   -21.595 -11.988 1.00 97.24 60  A  1 
ATOM   441  C  CA  . VAL A  1  60  ? 6.560   -21.796 -13.441 1.00 96.91 60  A  1 
ATOM   442  C  C   . VAL A  1  60  ? 7.744   -21.123 -14.131 1.00 96.96 60  A  1 
ATOM   443  O  O   . VAL A  1  60  ? 8.375   -21.723 -15.002 1.00 95.44 60  A  1 
ATOM   444  C  CB  . VAL A  1  60  ? 5.223   -21.287 -14.021 1.00 96.04 60  A  1 
ATOM   445  C  CG1 . VAL A  1  60  ? 5.150   -21.491 -15.535 1.00 92.68 60  A  1 
ATOM   446  C  CG2 . VAL A  1  60  ? 4.035   -22.005 -13.379 1.00 93.36 60  A  1 
ATOM   447  N  N   . TYR A  1  61  ? 8.052   -19.893 -13.738 1.00 96.81 61  A  1 
ATOM   448  C  CA  . TYR A  1  61  ? 9.030   -19.048 -14.432 1.00 96.49 61  A  1 
ATOM   449  C  C   . TYR A  1  61  ? 10.362  -18.882 -13.690 1.00 96.40 61  A  1 
ATOM   450  O  O   . TYR A  1  61  ? 11.292  -18.280 -14.232 1.00 94.59 61  A  1 
ATOM   451  C  CB  . TYR A  1  61  ? 8.382   -17.695 -14.747 1.00 95.91 61  A  1 
ATOM   452  C  CG  . TYR A  1  61  ? 7.164   -17.811 -15.639 1.00 95.89 61  A  1 
ATOM   453  C  CD1 . TYR A  1  61  ? 7.309   -18.133 -16.996 1.00 95.02 61  A  1 
ATOM   454  C  CD2 . TYR A  1  61  ? 5.874   -17.628 -15.119 1.00 95.04 61  A  1 
ATOM   455  C  CE1 . TYR A  1  61  ? 6.191   -18.271 -17.822 1.00 94.34 61  A  1 
ATOM   456  C  CE2 . TYR A  1  61  ? 4.746   -17.766 -15.937 1.00 94.19 61  A  1 
ATOM   457  C  CZ  . TYR A  1  61  ? 4.910   -18.090 -17.289 1.00 94.48 61  A  1 
ATOM   458  O  OH  . TYR A  1  61  ? 3.808   -18.239 -18.099 1.00 93.17 61  A  1 
ATOM   459  N  N   . GLY A  1  62  ? 10.475  -19.422 -12.489 1.00 97.33 62  A  1 
ATOM   460  C  CA  . GLY A  1  62  ? 11.658  -19.281 -11.652 1.00 97.33 62  A  1 
ATOM   461  C  C   . GLY A  1  62  ? 11.574  -18.095 -10.686 1.00 97.81 62  A  1 
ATOM   462  O  O   . GLY A  1  62  ? 10.557  -17.402 -10.623 1.00 97.24 62  A  1 
ATOM   463  N  N   . PRO A  1  63  ? 12.649  -17.842 -9.926  1.00 98.16 63  A  1 
ATOM   464  C  CA  . PRO A  1  63  ? 12.648  -16.803 -8.892  1.00 98.18 63  A  1 
ATOM   465  C  C   . PRO A  1  63  ? 12.765  -15.373 -9.438  1.00 98.36 63  A  1 
ATOM   466  O  O   . PRO A  1  63  ? 12.608  -14.419 -8.682  1.00 97.60 63  A  1 
ATOM   467  C  CB  . PRO A  1  63  ? 13.847  -17.165 -8.010  1.00 97.37 63  A  1 
ATOM   468  C  CG  . PRO A  1  63  ? 14.805  -17.843 -8.965  1.00 94.09 63  A  1 
ATOM   469  C  CD  . PRO A  1  63  ? 13.886  -18.609 -9.907  1.00 97.27 63  A  1 
ATOM   470  N  N   . VAL A  1  64  ? 13.051  -15.214 -10.713 1.00 98.18 64  A  1 
ATOM   471  C  CA  . VAL A  1  64  ? 13.144  -13.904 -11.365 1.00 98.19 64  A  1 
ATOM   472  C  C   . VAL A  1  64  ? 12.337  -13.967 -12.652 1.00 97.98 64  A  1 
ATOM   473  O  O   . VAL A  1  64  ? 12.712  -14.675 -13.586 1.00 96.93 64  A  1 
ATOM   474  C  CB  . VAL A  1  64  ? 14.602  -13.503 -11.649 1.00 97.91 64  A  1 
ATOM   475  C  CG1 . VAL A  1  64  ? 14.678  -12.085 -12.212 1.00 96.66 64  A  1 
ATOM   476  C  CG2 . VAL A  1  64  ? 15.462  -13.568 -10.386 1.00 96.88 64  A  1 
ATOM   477  N  N   . PHE A  1  65  ? 11.235  -13.243 -12.690 1.00 97.65 65  A  1 
ATOM   478  C  CA  . PHE A  1  65  ? 10.326  -13.274 -13.835 1.00 97.52 65  A  1 
ATOM   479  C  C   . PHE A  1  65  ? 9.749   -11.892 -14.132 1.00 97.54 65  A  1 
ATOM   480  O  O   . PHE A  1  65  ? 9.820   -10.983 -13.306 1.00 97.15 65  A  1 
ATOM   481  C  CB  . PHE A  1  65  ? 9.226   -14.324 -13.619 1.00 97.20 65  A  1 
ATOM   482  C  CG  . PHE A  1  65  ? 8.349   -14.102 -12.407 1.00 97.39 65  A  1 
ATOM   483  C  CD1 . PHE A  1  65  ? 7.161   -13.364 -12.505 1.00 96.73 65  A  1 
ATOM   484  C  CD2 . PHE A  1  65  ? 8.696   -14.667 -11.176 1.00 96.66 65  A  1 
ATOM   485  C  CE1 . PHE A  1  65  ? 6.336   -13.188 -11.392 1.00 96.36 65  A  1 
ATOM   486  C  CE2 . PHE A  1  65  ? 7.873   -14.497 -10.054 1.00 96.28 65  A  1 
ATOM   487  C  CZ  . PHE A  1  65  ? 6.692   -13.757 -10.164 1.00 96.72 65  A  1 
ATOM   488  N  N   . THR A  1  66  ? 9.191   -11.738 -15.320 1.00 96.46 66  A  1 
ATOM   489  C  CA  . THR A  1  66  ? 8.649   -10.462 -15.793 1.00 96.00 66  A  1 
ATOM   490  C  C   . THR A  1  66  ? 7.132   -10.515 -15.904 1.00 95.81 66  A  1 
ATOM   491  O  O   . THR A  1  66  ? 6.578   -11.406 -16.547 1.00 94.86 66  A  1 
ATOM   492  C  CB  . THR A  1  66  ? 9.252   -10.057 -17.141 1.00 95.19 66  A  1 
ATOM   493  O  OG1 . THR A  1  66  ? 10.662  -10.032 -17.044 1.00 91.40 66  A  1 
ATOM   494  C  CG2 . THR A  1  66  ? 8.808   -8.668  -17.589 1.00 92.71 66  A  1 
ATOM   495  N  N   . LEU A  1  67  ? 6.487   -9.513  -15.320 1.00 95.51 67  A  1 
ATOM   496  C  CA  . LEU A  1  67  ? 5.071   -9.224  -15.509 1.00 94.97 67  A  1 
ATOM   497  C  C   . LEU A  1  67  ? 4.917   -7.896  -16.237 1.00 94.60 67  A  1 
ATOM   498  O  O   . LEU A  1  67  ? 5.779   -7.029  -16.143 1.00 93.29 67  A  1 
ATOM   499  C  CB  . LEU A  1  67  ? 4.366   -9.162  -14.146 1.00 94.16 67  A  1 
ATOM   500  C  CG  . LEU A  1  67  ? 4.353   -10.478 -13.362 1.00 92.54 67  A  1 
ATOM   501  C  CD1 . LEU A  1  67  ? 3.706   -10.261 -12.000 1.00 91.39 67  A  1 
ATOM   502  C  CD2 . LEU A  1  67  ? 3.586   -11.564 -14.116 1.00 91.60 67  A  1 
ATOM   503  N  N   . TYR A  1  68  ? 3.805   -7.733  -16.919 1.00 93.32 68  A  1 
ATOM   504  C  CA  . TYR A  1  68  ? 3.439   -6.454  -17.517 1.00 92.62 68  A  1 
ATOM   505  C  C   . TYR A  1  68  ? 2.188   -5.907  -16.836 1.00 91.54 68  A  1 
ATOM   506  O  O   . TYR A  1  68  ? 1.152   -6.571  -16.803 1.00 89.41 68  A  1 
ATOM   507  C  CB  . TYR A  1  68  ? 3.235   -6.603  -19.023 1.00 92.38 68  A  1 
ATOM   508  C  CG  . TYR A  1  68  ? 4.523   -6.723  -19.808 1.00 92.58 68  A  1 
ATOM   509  C  CD1 . TYR A  1  68  ? 5.044   -5.611  -20.486 1.00 90.60 68  A  1 
ATOM   510  C  CD2 . TYR A  1  68  ? 5.218   -7.941  -19.868 1.00 90.88 68  A  1 
ATOM   511  C  CE1 . TYR A  1  68  ? 6.228   -5.709  -21.217 1.00 90.21 68  A  1 
ATOM   512  C  CE2 . TYR A  1  68  ? 6.412   -8.048  -20.593 1.00 90.33 68  A  1 
ATOM   513  C  CZ  . TYR A  1  68  ? 6.912   -6.926  -21.267 1.00 91.11 68  A  1 
ATOM   514  O  OH  . TYR A  1  68  ? 8.085   -7.022  -21.974 1.00 89.76 68  A  1 
ATOM   515  N  N   . PHE A  1  69  ? 2.293   -4.686  -16.317 1.00 90.84 69  A  1 
ATOM   516  C  CA  . PHE A  1  69  ? 1.132   -3.909  -15.901 1.00 89.22 69  A  1 
ATOM   517  C  C   . PHE A  1  69  ? 0.901   -2.823  -16.945 1.00 87.49 69  A  1 
ATOM   518  O  O   . PHE A  1  69  ? 1.693   -1.889  -17.081 1.00 81.30 69  A  1 
ATOM   519  C  CB  . PHE A  1  69  ? 1.322   -3.345  -14.493 1.00 86.73 69  A  1 
ATOM   520  C  CG  . PHE A  1  69  ? 1.341   -4.376  -13.380 1.00 83.00 69  A  1 
ATOM   521  C  CD1 . PHE A  1  69  ? 0.591   -5.554  -13.462 1.00 77.30 69  A  1 
ATOM   522  C  CD2 . PHE A  1  69  ? 2.101   -4.144  -12.232 1.00 75.20 69  A  1 
ATOM   523  C  CE1 . PHE A  1  69  ? 0.613   -6.493  -12.423 1.00 73.87 69  A  1 
ATOM   524  C  CE2 . PHE A  1  69  ? 2.124   -5.074  -11.187 1.00 72.46 69  A  1 
ATOM   525  C  CZ  . PHE A  1  69  ? 1.383   -6.252  -11.286 1.00 72.10 69  A  1 
ATOM   526  N  N   . GLY A  1  70  ? -0.155  -3.001  -17.695 1.00 83.99 70  A  1 
ATOM   527  C  CA  . GLY A  1  70  ? -0.308  -2.262  -18.928 1.00 84.27 70  A  1 
ATOM   528  C  C   . GLY A  1  70  ? 0.830   -2.607  -19.883 1.00 86.26 70  A  1 
ATOM   529  O  O   . GLY A  1  70  ? 1.102   -3.781  -20.154 1.00 84.81 70  A  1 
ATOM   530  N  N   . LEU A  1  71  ? 1.502   -1.593  -20.357 1.00 85.12 71  A  1 
ATOM   531  C  CA  . LEU A  1  71  ? 2.611   -1.751  -21.299 1.00 85.25 71  A  1 
ATOM   532  C  C   . LEU A  1  71  ? 3.971   -1.853  -20.608 1.00 86.87 71  A  1 
ATOM   533  O  O   . LEU A  1  71  ? 4.964   -2.179  -21.256 1.00 85.46 71  A  1 
ATOM   534  C  CB  . LEU A  1  71  ? 2.593   -0.571  -22.280 1.00 83.09 71  A  1 
ATOM   535  C  CG  . LEU A  1  71  ? 1.295   -0.428  -23.092 1.00 80.11 71  A  1 
ATOM   536  C  CD1 . LEU A  1  71  ? 1.351   0.842   -23.936 1.00 74.87 71  A  1 
ATOM   537  C  CD2 . LEU A  1  71  ? 1.072   -1.627  -24.012 1.00 74.50 71  A  1 
ATOM   538  N  N   . LYS A  1  72  ? 4.032   -1.569  -19.330 1.00 87.60 72  A  1 
ATOM   539  C  CA  . LYS A  1  72  ? 5.301   -1.445  -18.623 1.00 88.05 72  A  1 
ATOM   540  C  C   . LYS A  1  72  ? 5.726   -2.773  -17.999 1.00 90.47 72  A  1 
ATOM   541  O  O   . LYS A  1  72  ? 4.952   -3.369  -17.246 1.00 89.91 72  A  1 
ATOM   542  C  CB  . LYS A  1  72  ? 5.187   -0.333  -17.583 1.00 84.96 72  A  1 
ATOM   543  C  CG  . LYS A  1  72  ? 6.550   0.123   -17.076 1.00 76.78 72  A  1 
ATOM   544  C  CD  . LYS A  1  72  ? 6.384   1.340   -16.178 1.00 72.62 72  A  1 
ATOM   545  C  CE  . LYS A  1  72  ? 7.728   1.818   -15.649 1.00 63.83 72  A  1 
ATOM   546  N  NZ  . LYS A  1  72  ? 7.547   2.938   -14.699 1.00 57.92 72  A  1 
ATOM   547  N  N   . PRO A  1  73  ? 6.953   -3.233  -18.271 1.00 91.69 73  A  1 
ATOM   548  C  CA  . PRO A  1  73  ? 7.456   -4.450  -17.640 1.00 92.70 73  A  1 
ATOM   549  C  C   . PRO A  1  73  ? 7.823   -4.207  -16.178 1.00 93.84 73  A  1 
ATOM   550  O  O   . PRO A  1  73  ? 8.325   -3.142  -15.806 1.00 93.50 73  A  1 
ATOM   551  C  CB  . PRO A  1  73  ? 8.677   -4.843  -18.472 1.00 91.66 73  A  1 
ATOM   552  C  CG  . PRO A  1  73  ? 9.194   -3.521  -18.991 1.00 90.03 73  A  1 
ATOM   553  C  CD  . PRO A  1  73  ? 7.936   -2.688  -19.194 1.00 91.63 73  A  1 
ATOM   554  N  N   . ILE A  1  74  ? 7.594   -5.224  -15.366 1.00 95.45 74  A  1 
ATOM   555  C  CA  . ILE A  1  74  ? 7.977   -5.273  -13.960 1.00 95.66 74  A  1 
ATOM   556  C  C   . ILE A  1  74  ? 8.708   -6.588  -13.733 1.00 96.42 74  A  1 
ATOM   557  O  O   . ILE A  1  74  ? 8.155   -7.656  -13.993 1.00 96.15 74  A  1 
ATOM   558  C  CB  . ILE A  1  74  ? 6.741   -5.156  -13.045 1.00 94.39 74  A  1 
ATOM   559  C  CG1 . ILE A  1  74  ? 6.022   -3.816  -13.301 1.00 89.02 74  A  1 
ATOM   560  C  CG2 . ILE A  1  74  ? 7.137   -5.323  -11.573 1.00 89.50 74  A  1 
ATOM   561  C  CD1 . ILE A  1  74  ? 4.807   -3.571  -12.422 1.00 85.46 74  A  1 
ATOM   562  N  N   . VAL A  1  75  ? 9.928   -6.516  -13.245 1.00 97.21 75  A  1 
ATOM   563  C  CA  . VAL A  1  75  ? 10.694  -7.710  -12.885 1.00 97.75 75  A  1 
ATOM   564  C  C   . VAL A  1  75  ? 10.421  -8.047  -11.424 1.00 97.96 75  A  1 
ATOM   565  O  O   . VAL A  1  75  ? 10.570  -7.202  -10.547 1.00 97.75 75  A  1 
ATOM   566  C  CB  . VAL A  1  75  ? 12.194  -7.517  -13.160 1.00 97.67 75  A  1 
ATOM   567  C  CG1 . VAL A  1  75  ? 13.026  -8.693  -12.647 1.00 96.68 75  A  1 
ATOM   568  C  CG2 . VAL A  1  75  ? 12.436  -7.367  -14.664 1.00 96.70 75  A  1 
ATOM   569  N  N   . VAL A  1  76  ? 10.012  -9.276  -11.169 1.00 98.03 76  A  1 
ATOM   570  C  CA  . VAL A  1  76  ? 9.698   -9.760  -9.824  1.00 98.12 76  A  1 
ATOM   571  C  C   . VAL A  1  76  ? 10.868  -10.569 -9.277  1.00 98.38 76  A  1 
ATOM   572  O  O   . VAL A  1  76  ? 11.410  -11.435 -9.966  1.00 98.18 76  A  1 
ATOM   573  C  CB  . VAL A  1  76  ? 8.407   -10.596 -9.814  1.00 97.60 76  A  1 
ATOM   574  C  CG1 . VAL A  1  76  ? 8.034   -11.020 -8.392  1.00 96.42 76  A  1 
ATOM   575  C  CG2 . VAL A  1  76  ? 7.235   -9.816  -10.420 1.00 96.49 76  A  1 
ATOM   576  N  N   . LEU A  1  77  ? 11.226  -10.291 -8.029  1.00 98.60 77  A  1 
ATOM   577  C  CA  . LEU A  1  77  ? 12.213  -11.048 -7.262  1.00 98.62 77  A  1 
ATOM   578  C  C   . LEU A  1  77  ? 11.489  -11.881 -6.204  1.00 98.57 77  A  1 
ATOM   579  O  O   . LEU A  1  77  ? 10.767  -11.336 -5.367  1.00 98.10 77  A  1 
ATOM   580  C  CB  . LEU A  1  77  ? 13.210  -10.091 -6.595  1.00 98.48 77  A  1 
ATOM   581  C  CG  . LEU A  1  77  ? 13.913  -9.092  -7.526  1.00 97.92 77  A  1 
ATOM   582  C  CD1 . LEU A  1  77  ? 14.780  -8.155  -6.692  1.00 97.31 77  A  1 
ATOM   583  C  CD2 . LEU A  1  77  ? 14.783  -9.800  -8.561  1.00 97.25 77  A  1 
ATOM   584  N  N   . HIS A  1  78  ? 11.705  -13.187 -6.237  1.00 98.66 78  A  1 
ATOM   585  C  CA  . HIS A  1  78  ? 11.053  -14.128 -5.339  1.00 98.63 78  A  1 
ATOM   586  C  C   . HIS A  1  78  ? 12.077  -15.058 -4.680  1.00 98.57 78  A  1 
ATOM   587  O  O   . HIS A  1  78  ? 12.916  -15.655 -5.352  1.00 97.72 78  A  1 
ATOM   588  C  CB  . HIS A  1  78  ? 9.996   -14.913 -6.121  1.00 98.36 78  A  1 
ATOM   589  C  CG  . HIS A  1  78  ? 9.118   -15.757 -5.245  1.00 98.07 78  A  1 
ATOM   590  N  ND1 . HIS A  1  78  ? 9.459   -16.988 -4.724  1.00 90.32 78  A  1 
ATOM   591  C  CD2 . HIS A  1  78  ? 7.861   -15.465 -4.792  1.00 90.89 78  A  1 
ATOM   592  C  CE1 . HIS A  1  78  ? 8.439   -17.421 -3.977  1.00 92.56 78  A  1 
ATOM   593  N  NE2 . HIS A  1  78  ? 7.455   -16.521 -4.004  1.00 93.81 78  A  1 
ATOM   594  N  N   . GLY A  1  79  ? 11.990  -15.190 -3.355  1.00 98.40 79  A  1 
ATOM   595  C  CA  . GLY A  1  79  ? 12.901  -16.017 -2.572  1.00 98.41 79  A  1 
ATOM   596  C  C   . GLY A  1  79  ? 14.125  -15.256 -2.073  1.00 98.64 79  A  1 
ATOM   597  O  O   . GLY A  1  79  ? 14.597  -14.305 -2.698  1.00 98.18 79  A  1 
ATOM   598  N  N   . TYR A  1  80  ? 14.645  -15.708 -0.929  1.00 98.55 80  A  1 
ATOM   599  C  CA  . TYR A  1  80  ? 15.746  -15.031 -0.239  1.00 98.63 80  A  1 
ATOM   600  C  C   . TYR A  1  80  ? 16.966  -14.784 -1.134  1.00 98.67 80  A  1 
ATOM   601  O  O   . TYR A  1  80  ? 17.510  -13.680 -1.134  1.00 98.43 80  A  1 
ATOM   602  C  CB  . TYR A  1  80  ? 16.149  -15.861 0.988   1.00 98.52 80  A  1 
ATOM   603  C  CG  . TYR A  1  80  ? 17.343  -15.302 1.723   1.00 98.47 80  A  1 
ATOM   604  C  CD1 . TYR A  1  80  ? 17.203  -14.194 2.576   1.00 97.86 80  A  1 
ATOM   605  C  CD2 . TYR A  1  80  ? 18.617  -15.863 1.539   1.00 97.89 80  A  1 
ATOM   606  C  CE1 . TYR A  1  80  ? 18.311  -13.655 3.233   1.00 97.49 80  A  1 
ATOM   607  C  CE2 . TYR A  1  80  ? 19.737  -15.330 2.192   1.00 97.41 80  A  1 
ATOM   608  C  CZ  . TYR A  1  80  ? 19.576  -14.223 3.038   1.00 97.71 80  A  1 
ATOM   609  O  OH  . TYR A  1  80  ? 20.672  -13.689 3.674   1.00 96.76 80  A  1 
ATOM   610  N  N   . GLU A  1  81  ? 17.372  -15.784 -1.892  1.00 98.48 81  A  1 
ATOM   611  C  CA  . GLU A  1  81  ? 18.561  -15.680 -2.745  1.00 98.35 81  A  1 
ATOM   612  C  C   . GLU A  1  81  ? 18.444  -14.538 -3.766  1.00 98.48 81  A  1 
ATOM   613  O  O   . GLU A  1  81  ? 19.350  -13.714 -3.885  1.00 98.01 81  A  1 
ATOM   614  C  CB  . GLU A  1  81  ? 18.796  -17.014 -3.471  1.00 97.80 81  A  1 
ATOM   615  C  CG  . GLU A  1  81  ? 20.080  -17.729 -3.036  1.00 89.79 81  A  1 
ATOM   616  C  CD  . GLU A  1  81  ? 20.043  -18.268 -1.603  1.00 80.11 81  A  1 
ATOM   617  O  OE1 . GLU A  1  81  ? 21.135  -18.387 -1.005  1.00 72.95 81  A  1 
ATOM   618  O  OE2 . GLU A  1  81  ? 18.943  -18.571 -1.095  1.00 73.89 81  A  1 
ATOM   619  N  N   . ALA A  1  82  ? 17.337  -14.473 -4.480  1.00 98.54 82  A  1 
ATOM   620  C  CA  . ALA A  1  82  ? 17.125  -13.439 -5.491  1.00 98.60 82  A  1 
ATOM   621  C  C   . ALA A  1  82  ? 16.990  -12.044 -4.864  1.00 98.66 82  A  1 
ATOM   622  O  O   . ALA A  1  82  ? 17.536  -11.070 -5.385  1.00 98.31 82  A  1 
ATOM   623  C  CB  . ALA A  1  82  ? 15.888  -13.794 -6.320  1.00 98.40 82  A  1 
ATOM   624  N  N   . VAL A  1  83  ? 16.289  -11.948 -3.736  1.00 98.71 83  A  1 
ATOM   625  C  CA  . VAL A  1  83  ? 16.117  -10.676 -3.021  1.00 98.71 83  A  1 
ATOM   626  C  C   . VAL A  1  83  ? 17.457  -10.172 -2.482  1.00 98.69 83  A  1 
ATOM   627  O  O   . VAL A  1  83  ? 17.790  -9.001  -2.664  1.00 98.39 83  A  1 
ATOM   628  C  CB  . VAL A  1  83  ? 15.062  -10.810 -1.902  1.00 98.56 83  A  1 
ATOM   629  C  CG1 . VAL A  1  83  ? 14.964  -9.544  -1.047  1.00 97.64 83  A  1 
ATOM   630  C  CG2 . VAL A  1  83  ? 13.678  -11.084 -2.502  1.00 97.65 83  A  1 
ATOM   631  N  N   . LYS A  1  84  ? 18.246  -11.042 -1.859  1.00 98.66 84  A  1 
ATOM   632  C  CA  . LYS A  1  84  ? 19.578  -10.698 -1.356  1.00 98.60 84  A  1 
ATOM   633  C  C   . LYS A  1  84  ? 20.517  -10.276 -2.489  1.00 98.60 84  A  1 
ATOM   634  O  O   . LYS A  1  84  ? 21.184  -9.250  -2.385  1.00 98.24 84  A  1 
ATOM   635  C  CB  . LYS A  1  84  ? 20.166  -11.882 -0.579  1.00 98.31 84  A  1 
ATOM   636  C  CG  . LYS A  1  84  ? 21.575  -11.593 -0.055  1.00 96.52 84  A  1 
ATOM   637  C  CD  . LYS A  1  84  ? 22.248  -12.829 0.546   1.00 92.93 84  A  1 
ATOM   638  C  CE  . LYS A  1  84  ? 23.730  -12.565 0.814   1.00 87.83 84  A  1 
ATOM   639  N  NZ  . LYS A  1  84  ? 24.502  -12.375 -0.442  1.00 80.98 84  A  1 
ATOM   640  N  N   . GLU A  1  85  ? 20.565  -11.059 -3.546  1.00 98.59 85  A  1 
ATOM   641  C  CA  . GLU A  1  85  ? 21.447  -10.803 -4.687  1.00 98.44 85  A  1 
ATOM   642  C  C   . GLU A  1  85  ? 21.174  -9.429  -5.313  1.00 98.47 85  A  1 
ATOM   643  O  O   . GLU A  1  85  ? 22.108  -8.687  -5.621  1.00 97.77 85  A  1 
ATOM   644  C  CB  . GLU A  1  85  ? 21.264  -11.939 -5.704  1.00 97.87 85  A  1 
ATOM   645  C  CG  . GLU A  1  85  ? 22.241  -11.896 -6.879  1.00 89.80 85  A  1 
ATOM   646  C  CD  . GLU A  1  85  ? 21.985  -13.007 -7.915  1.00 88.31 85  A  1 
ATOM   647  O  OE1 . GLU A  1  85  ? 22.631  -12.970 -8.982  1.00 83.29 85  A  1 
ATOM   648  O  OE2 . GLU A  1  85  ? 21.132  -13.897 -7.689  1.00 83.74 85  A  1 
ATOM   649  N  N   . ALA A  1  86  ? 19.907  -9.064  -5.438  1.00 98.58 86  A  1 
ATOM   650  C  CA  . ALA A  1  86  ? 19.534  -7.772  -5.997  1.00 98.53 86  A  1 
ATOM   651  C  C   . ALA A  1  86  ? 19.710  -6.615  -5.001  1.00 98.51 86  A  1 
ATOM   652  O  O   . ALA A  1  86  ? 20.417  -5.647  -5.280  1.00 97.89 86  A  1 
ATOM   653  C  CB  . ALA A  1  86  ? 18.096  -7.854  -6.503  1.00 98.34 86  A  1 
ATOM   654  N  N   . LEU A  1  87  ? 19.073  -6.695  -3.840  1.00 98.65 87  A  1 
ATOM   655  C  CA  . LEU A  1  87  ? 18.984  -5.545  -2.936  1.00 98.58 87  A  1 
ATOM   656  C  C   . LEU A  1  87  ? 20.249  -5.304  -2.113  1.00 98.43 87  A  1 
ATOM   657  O  O   . LEU A  1  87  ? 20.515  -4.165  -1.725  1.00 97.27 87  A  1 
ATOM   658  C  CB  . LEU A  1  87  ? 17.781  -5.696  -1.997  1.00 98.41 87  A  1 
ATOM   659  C  CG  . LEU A  1  87  ? 16.402  -5.775  -2.665  1.00 97.84 87  A  1 
ATOM   660  C  CD1 . LEU A  1  87  ? 15.338  -5.734  -1.574  1.00 97.10 87  A  1 
ATOM   661  C  CD2 . LEU A  1  87  ? 16.158  -4.632  -3.651  1.00 96.84 87  A  1 
ATOM   662  N  N   . ILE A  1  88  ? 21.011  -6.346  -1.833  1.00 98.54 88  A  1 
ATOM   663  C  CA  . ILE A  1  88  ? 22.217  -6.259  -1.007  1.00 98.43 88  A  1 
ATOM   664  C  C   . ILE A  1  88  ? 23.462  -6.308  -1.889  1.00 98.36 88  A  1 
ATOM   665  O  O   . ILE A  1  88  ? 24.239  -5.354  -1.899  1.00 97.31 88  A  1 
ATOM   666  C  CB  . ILE A  1  88  ? 22.226  -7.341  0.100   1.00 98.16 88  A  1 
ATOM   667  C  CG1 . ILE A  1  88  ? 20.966  -7.214  0.990   1.00 96.72 88  A  1 
ATOM   668  C  CG2 . ILE A  1  88  ? 23.508  -7.229  0.933   1.00 96.63 88  A  1 
ATOM   669  C  CD1 . ILE A  1  88  ? 20.840  -8.289  2.072   1.00 92.82 88  A  1 
ATOM   670  N  N   . ASP A  1  89  ? 23.631  -7.376  -2.649  1.00 98.36 89  A  1 
ATOM   671  C  CA  . ASP A  1  89  ? 24.865  -7.596  -3.404  1.00 98.20 89  A  1 
ATOM   672  C  C   . ASP A  1  89  ? 24.993  -6.619  -4.589  1.00 98.11 89  A  1 
ATOM   673  O  O   . ASP A  1  89  ? 26.098  -6.184  -4.916  1.00 97.06 89  A  1 
ATOM   674  C  CB  . ASP A  1  89  ? 24.952  -9.067  -3.856  1.00 97.99 89  A  1 
ATOM   675  C  CG  . ASP A  1  89  ? 24.834  -10.095 -2.716  1.00 97.49 89  A  1 
ATOM   676  O  OD1 . ASP A  1  89  ? 25.170  -9.790  -1.549  1.00 95.29 89  A  1 
ATOM   677  O  OD2 . ASP A  1  89  ? 24.394  -11.233 -2.978  1.00 95.26 89  A  1 
ATOM   678  N  N   . LEU A  1  90  ? 23.867  -6.223  -5.186  1.00 98.42 90  A  1 
ATOM   679  C  CA  . LEU A  1  90  ? 23.776  -5.189  -6.228  1.00 98.31 90  A  1 
ATOM   680  C  C   . LEU A  1  90  ? 22.964  -3.983  -5.727  1.00 98.26 90  A  1 
ATOM   681  O  O   . LEU A  1  90  ? 22.102  -3.438  -6.421  1.00 96.96 90  A  1 
ATOM   682  C  CB  . LEU A  1  90  ? 23.197  -5.802  -7.515  1.00 97.93 90  A  1 
ATOM   683  C  CG  . LEU A  1  90  ? 24.052  -6.895  -8.172  1.00 96.32 90  A  1 
ATOM   684  C  CD1 . LEU A  1  90  ? 23.278  -7.522  -9.326  1.00 92.20 90  A  1 
ATOM   685  C  CD2 . LEU A  1  90  ? 25.366  -6.337  -8.709  1.00 91.73 90  A  1 
ATOM   686  N  N   . GLY A  1  91  ? 23.228  -3.576  -4.480  1.00 97.86 91  A  1 
ATOM   687  C  CA  . GLY A  1  91  ? 22.395  -2.605  -3.780  1.00 97.67 91  A  1 
ATOM   688  C  C   . GLY A  1  91  ? 22.260  -1.248  -4.465  1.00 97.80 91  A  1 
ATOM   689  O  O   . GLY A  1  91  ? 21.195  -0.634  -4.395  1.00 96.13 91  A  1 
ATOM   690  N  N   . GLU A  1  92  ? 23.306  -0.771  -5.132  1.00 97.86 92  A  1 
ATOM   691  C  CA  . GLU A  1  92  ? 23.251  0.511   -5.846  1.00 97.61 92  A  1 
ATOM   692  C  C   . GLU A  1  92  ? 22.395  0.414   -7.114  1.00 97.87 92  A  1 
ATOM   693  O  O   . GLU A  1  92  ? 21.547  1.270   -7.362  1.00 97.00 92  A  1 
ATOM   694  C  CB  . GLU A  1  92  ? 24.681  0.980   -6.159  1.00 96.33 92  A  1 
ATOM   695  C  CG  . GLU A  1  92  ? 24.764  2.374   -6.802  1.00 83.57 92  A  1 
ATOM   696  C  CD  . GLU A  1  92  ? 24.262  3.528   -5.919  1.00 79.01 92  A  1 
ATOM   697  O  OE1 . GLU A  1  92  ? 23.847  4.562   -6.481  1.00 72.54 92  A  1 
ATOM   698  O  OE2 . GLU A  1  92  ? 24.314  3.433   -4.677  1.00 73.01 92  A  1 
ATOM   699  N  N   . GLU A  1  93  ? 22.572  -0.639  -7.877  1.00 97.98 93  A  1 
ATOM   700  C  CA  . GLU A  1  93  ? 21.853  -0.869  -9.131  1.00 98.05 93  A  1 
ATOM   701  C  C   . GLU A  1  93  ? 20.342  -1.006  -8.919  1.00 98.20 93  A  1 
ATOM   702  O  O   . GLU A  1  93  ? 19.559  -0.558  -9.753  1.00 97.58 93  A  1 
ATOM   703  C  CB  . GLU A  1  93  ? 22.404  -2.125  -9.820  1.00 97.70 93  A  1 
ATOM   704  C  CG  . GLU A  1  93  ? 23.858  -2.023  -10.306 1.00 95.35 93  A  1 
ATOM   705  C  CD  . GLU A  1  93  ? 24.939  -2.257  -9.241  1.00 93.45 93  A  1 
ATOM   706  O  OE1 . GLU A  1  93  ? 26.121  -2.314  -9.642  1.00 86.99 93  A  1 
ATOM   707  O  OE2 . GLU A  1  93  ? 24.630  -2.371  -8.034  1.00 87.81 93  A  1 
ATOM   708  N  N   . PHE A  1  94  ? 19.931  -1.577  -7.792  1.00 98.35 94  A  1 
ATOM   709  C  CA  . PHE A  1  94  ? 18.523  -1.773  -7.441  1.00 98.40 94  A  1 
ATOM   710  C  C   . PHE A  1  94  ? 17.968  -0.700  -6.489  1.00 98.28 94  A  1 
ATOM   711  O  O   . PHE A  1  94  ? 16.894  -0.884  -5.913  1.00 97.24 94  A  1 
ATOM   712  C  CB  . PHE A  1  94  ? 18.331  -3.193  -6.894  1.00 98.35 94  A  1 
ATOM   713  C  CG  . PHE A  1  94  ? 18.388  -4.272  -7.953  1.00 98.44 94  A  1 
ATOM   714  C  CD1 . PHE A  1  94  ? 17.207  -4.716  -8.567  1.00 97.83 94  A  1 
ATOM   715  C  CD2 . PHE A  1  94  ? 19.605  -4.844  -8.333  1.00 97.74 94  A  1 
ATOM   716  C  CE1 . PHE A  1  94  ? 17.240  -5.725  -9.530  1.00 97.54 94  A  1 
ATOM   717  C  CE2 . PHE A  1  94  ? 19.644  -5.854  -9.303  1.00 97.42 94  A  1 
ATOM   718  C  CZ  . PHE A  1  94  ? 18.459  -6.298  -9.899  1.00 97.95 94  A  1 
ATOM   719  N  N   . SER A  1  95  ? 18.667  0.411   -6.323  1.00 98.34 95  A  1 
ATOM   720  C  CA  . SER A  1  95  ? 18.283  1.450   -5.358  1.00 98.12 95  A  1 
ATOM   721  C  C   . SER A  1  95  ? 17.265  2.472   -5.880  1.00 97.96 95  A  1 
ATOM   722  O  O   . SER A  1  95  ? 16.817  3.332   -5.119  1.00 96.44 95  A  1 
ATOM   723  C  CB  . SER A  1  95  ? 19.527  2.176   -4.837  1.00 97.45 95  A  1 
ATOM   724  O  OG  . SER A  1  95  ? 20.108  2.988   -5.836  1.00 95.63 95  A  1 
ATOM   725  N  N   . GLY A  1  96  ? 16.895  2.412   -7.147  1.00 98.15 96  A  1 
ATOM   726  C  CA  . GLY A  1  96  ? 15.873  3.303   -7.683  1.00 98.18 96  A  1 
ATOM   727  C  C   . GLY A  1  96  ? 14.496  3.024   -7.077  1.00 98.34 96  A  1 
ATOM   728  O  O   . GLY A  1  96  ? 14.210  1.917   -6.622  1.00 97.76 96  A  1 
ATOM   729  N  N   . ARG A  1  97  ? 13.647  4.027   -7.064  1.00 97.85 97  A  1 
ATOM   730  C  CA  . ARG A  1  97  ? 12.228  3.871   -6.726  1.00 97.52 97  A  1 
ATOM   731  C  C   . ARG A  1  97  ? 11.423  3.728   -8.012  1.00 96.94 97  A  1 
ATOM   732  O  O   . ARG A  1  97  ? 11.648  4.475   -8.964  1.00 94.27 97  A  1 
ATOM   733  C  CB  . ARG A  1  97  ? 11.767  5.061   -5.868  1.00 96.86 97  A  1 
ATOM   734  C  CG  . ARG A  1  97  ? 10.278  5.057   -5.497  1.00 95.59 97  A  1 
ATOM   735  C  CD  . ARG A  1  97  ? 9.847   3.847   -4.654  1.00 95.49 97  A  1 
ATOM   736  N  NE  . ARG A  1  97  ? 10.407  3.895   -3.296  1.00 95.71 97  A  1 
ATOM   737  C  CZ  . ARG A  1  97  ? 10.746  2.865   -2.541  1.00 96.48 97  A  1 
ATOM   738  N  NH1 . ARG A  1  97  ? 10.634  1.628   -2.952  1.00 91.84 97  A  1 
ATOM   739  N  NH2 . ARG A  1  97  ? 11.202  3.061   -1.337  1.00 92.65 97  A  1 
ATOM   740  N  N   . GLY A  1  98  ? 10.483  2.801   -8.010  1.00 95.86 98  A  1 
ATOM   741  C  CA  . GLY A  1  98  ? 9.517   2.689   -9.096  1.00 94.68 98  A  1 
ATOM   742  C  C   . GLY A  1  98  ? 8.736   3.988   -9.281  1.00 94.09 98  A  1 
ATOM   743  O  O   . GLY A  1  98  ? 8.469   4.710   -8.317  1.00 89.75 98  A  1 
ATOM   744  N  N   . ILE A  1  99  ? 8.380   4.303   -10.515 1.00 92.42 99  A  1 
ATOM   745  C  CA  . ILE A  1  99  ? 7.694   5.553   -10.834 1.00 90.35 99  A  1 
ATOM   746  C  C   . ILE A  1  99  ? 6.225   5.459   -10.423 1.00 90.08 99  A  1 
ATOM   747  O  O   . ILE A  1  99  ? 5.526   4.519   -10.796 1.00 86.04 99  A  1 
ATOM   748  C  CB  . ILE A  1  99  ? 7.853   5.907   -12.326 1.00 86.64 99  A  1 
ATOM   749  C  CG1 . ILE A  1  99  ? 9.347   6.106   -12.672 1.00 78.07 99  A  1 
ATOM   750  C  CG2 . ILE A  1  99  ? 7.037   7.160   -12.679 1.00 77.34 99  A  1 
ATOM   751  C  CD1 . ILE A  1  99  ? 9.633   6.301   -14.157 1.00 68.38 99  A  1 
ATOM   752  N  N   . PHE A  1  100 ? 5.769   6.469   -9.681  1.00 92.95 100 A  1 
ATOM   753  C  CA  . PHE A  1  100 ? 4.367   6.635   -9.305  1.00 93.16 100 A  1 
ATOM   754  C  C   . PHE A  1  100 ? 3.899   8.010   -9.788  1.00 94.27 100 A  1 
ATOM   755  O  O   . PHE A  1  100 ? 4.147   9.011   -9.115  1.00 92.08 100 A  1 
ATOM   756  C  CB  . PHE A  1  100 ? 4.205   6.493   -7.793  1.00 90.58 100 A  1 
ATOM   757  C  CG  . PHE A  1  100 ? 4.449   5.101   -7.276  1.00 83.84 100 A  1 
ATOM   758  C  CD1 . PHE A  1  100 ? 3.399   4.179   -7.207  1.00 77.49 100 A  1 
ATOM   759  C  CD2 . PHE A  1  100 ? 5.727   4.717   -6.871  1.00 75.81 100 A  1 
ATOM   760  C  CE1 . PHE A  1  100 ? 3.621   2.888   -6.733  1.00 73.32 100 A  1 
ATOM   761  C  CE2 . PHE A  1  100 ? 5.957   3.421   -6.400  1.00 71.72 100 A  1 
ATOM   762  C  CZ  . PHE A  1  100 ? 4.904   2.508   -6.331  1.00 71.66 100 A  1 
ATOM   763  N  N   . PRO A  1  101 ? 3.217   8.085   -10.933 1.00 92.40 101 A  1 
ATOM   764  C  CA  . PRO A  1  101 ? 2.757   9.366   -11.483 1.00 92.44 101 A  1 
ATOM   765  C  C   . PRO A  1  101 ? 1.923   10.198  -10.511 1.00 93.66 101 A  1 
ATOM   766  O  O   . PRO A  1  101 ? 2.061   11.419  -10.470 1.00 92.38 101 A  1 
ATOM   767  C  CB  . PRO A  1  101 ? 1.950   8.968   -12.720 1.00 90.73 101 A  1 
ATOM   768  C  CG  . PRO A  1  101 ? 2.610   7.688   -13.175 1.00 89.10 101 A  1 
ATOM   769  C  CD  . PRO A  1  101 ? 2.999   7.003   -11.881 1.00 91.04 101 A  1 
ATOM   770  N  N   . LEU A  1  102 ? 1.101   9.556   -9.698  1.00 93.80 102 A  1 
ATOM   771  C  CA  . LEU A  1  102 ? 0.309   10.261  -8.693  1.00 94.20 102 A  1 
ATOM   772  C  C   . LEU A  1  102 ? 1.190   10.920  -7.622  1.00 94.54 102 A  1 
ATOM   773  O  O   . LEU A  1  102 ? 0.912   12.042  -7.200  1.00 94.18 102 A  1 
ATOM   774  C  CB  . LEU A  1  102 ? -0.704  9.298   -8.067  1.00 93.92 102 A  1 
ATOM   775  C  CG  . LEU A  1  102 ? -1.663  9.956   -7.065  1.00 92.02 102 A  1 
ATOM   776  C  CD1 . LEU A  1  102 ? -2.521  11.032  -7.720  1.00 88.80 102 A  1 
ATOM   777  C  CD2 . LEU A  1  102 ? -2.582  8.894   -6.476  1.00 89.26 102 A  1 
ATOM   778  N  N   . ALA A  1  103 ? 2.256   10.255  -7.210  1.00 94.30 103 A  1 
ATOM   779  C  CA  . ALA A  1  103 ? 3.213   10.835  -6.274  1.00 93.88 103 A  1 
ATOM   780  C  C   . ALA A  1  103 ? 3.922   12.045  -6.888  1.00 94.34 103 A  1 
ATOM   781  O  O   . ALA A  1  103 ? 4.084   13.062  -6.221  1.00 93.55 103 A  1 
ATOM   782  C  CB  . ALA A  1  103 ? 4.209   9.772   -5.819  1.00 92.90 103 A  1 
ATOM   783  N  N   . GLU A  1  104 ? 4.281   11.977  -8.160  1.00 95.27 104 A  1 
ATOM   784  C  CA  . GLU A  1  104 ? 4.885   13.111  -8.864  1.00 94.41 104 A  1 
ATOM   785  C  C   . GLU A  1  104 ? 3.952   14.326  -8.925  1.00 94.77 104 A  1 
ATOM   786  O  O   . GLU A  1  104 ? 4.417   15.459  -8.806  1.00 93.97 104 A  1 
ATOM   787  C  CB  . GLU A  1  104 ? 5.305   12.710  -10.278 1.00 93.59 104 A  1 
ATOM   788  C  CG  . GLU A  1  104 ? 6.452   11.698  -10.292 1.00 83.57 104 A  1 
ATOM   789  C  CD  . GLU A  1  104 ? 6.967   11.386  -11.696 1.00 77.24 104 A  1 
ATOM   790  O  OE1 . GLU A  1  104 ? 8.022   10.721  -11.780 1.00 70.09 104 A  1 
ATOM   791  O  OE2 . GLU A  1  104 ? 6.332   11.803  -12.686 1.00 70.51 104 A  1 
ATOM   792  N  N   . ARG A  1  105 ? 2.644   14.116  -9.060  1.00 94.96 105 A  1 
ATOM   793  C  CA  . ARG A  1  105 ? 1.669   15.214  -8.972  1.00 94.94 105 A  1 
ATOM   794  C  C   . ARG A  1  105 ? 1.617   15.820  -7.569  1.00 95.51 105 A  1 
ATOM   795  O  O   . ARG A  1  105 ? 1.425   17.026  -7.433  1.00 93.92 105 A  1 
ATOM   796  C  CB  . ARG A  1  105 ? 0.267   14.752  -9.384  1.00 94.01 105 A  1 
ATOM   797  C  CG  . ARG A  1  105 ? 0.115   14.293  -10.831 1.00 84.43 105 A  1 
ATOM   798  C  CD  . ARG A  1  105 ? 0.445   15.372  -11.853 1.00 82.16 105 A  1 
ATOM   799  N  NE  . ARG A  1  105 ? 0.181   14.900  -13.222 1.00 76.80 105 A  1 
ATOM   800  C  CZ  . ARG A  1  105 ? 0.973   14.136  -13.963 1.00 71.74 105 A  1 
ATOM   801  N  NH1 . ARG A  1  105 ? 2.149   13.741  -13.543 1.00 62.95 105 A  1 
ATOM   802  N  NH2 . ARG A  1  105 ? 0.569   13.758  -15.146 1.00 64.12 105 A  1 
ATOM   803  N  N   . ALA A  1  106 ? 1.783   14.999  -6.555  1.00 95.30 106 A  1 
ATOM   804  C  CA  . ALA A  1  106 ? 1.700   15.452  -5.172  1.00 94.90 106 A  1 
ATOM   805  C  C   . ALA A  1  106 ? 2.980   16.139  -4.679  1.00 95.25 106 A  1 
ATOM   806  O  O   . ALA A  1  106 ? 2.906   17.133  -3.955  1.00 93.74 106 A  1 
ATOM   807  C  CB  . ALA A  1  106 ? 1.359   14.255  -4.286  1.00 94.44 106 A  1 
ATOM   808  N  N   . ASN A  1  107 ? 4.141   15.618  -5.033  1.00 96.22 107 A  1 
ATOM   809  C  CA  . ASN A  1  107 ? 5.412   16.003  -4.413  1.00 96.01 107 A  1 
ATOM   810  C  C   . ASN A  1  107 ? 6.480   16.543  -5.376  1.00 96.27 107 A  1 
ATOM   811  O  O   . ASN A  1  107 ? 7.539   16.980  -4.920  1.00 94.09 107 A  1 
ATOM   812  C  CB  . ASN A  1  107 ? 5.933   14.834  -3.564  1.00 94.17 107 A  1 
ATOM   813  C  CG  . ASN A  1  107 ? 6.433   13.642  -4.366  1.00 91.13 107 A  1 
ATOM   814  O  OD1 . ASN A  1  107 ? 6.795   13.740  -5.525  1.00 79.43 107 A  1 
ATOM   815  N  ND2 . ASN A  1  107 ? 6.486   12.482  -3.740  1.00 81.76 107 A  1 
ATOM   816  N  N   . ARG A  1  108 ? 6.227   16.509  -6.670  1.00 95.25 108 A  1 
ATOM   817  C  CA  . ARG A  1  108 ? 7.155   17.000  -7.706  1.00 94.83 108 A  1 
ATOM   818  C  C   . ARG A  1  108 ? 8.560   16.373  -7.616  1.00 95.18 108 A  1 
ATOM   819  O  O   . ARG A  1  108 ? 9.559   17.002  -7.949  1.00 93.00 108 A  1 
ATOM   820  C  CB  . ARG A  1  108 ? 7.183   18.537  -7.694  1.00 93.48 108 A  1 
ATOM   821  C  CG  . ARG A  1  108 ? 5.797   19.169  -7.904  1.00 88.76 108 A  1 
ATOM   822  C  CD  . ARG A  1  108 ? 5.837   20.685  -7.726  1.00 86.25 108 A  1 
ATOM   823  N  NE  . ARG A  1  108 ? 6.709   21.328  -8.716  1.00 81.78 108 A  1 
ATOM   824  C  CZ  . ARG A  1  108 ? 7.387   22.454  -8.539  1.00 78.54 108 A  1 
ATOM   825  N  NH1 . ARG A  1  108 ? 7.303   23.139  -7.427  1.00 70.35 108 A  1 
ATOM   826  N  NH2 . ARG A  1  108 ? 8.162   22.911  -9.488  1.00 71.14 108 A  1 
ATOM   827  N  N   . GLY A  1  109 ? 8.638   15.131  -7.164  1.00 95.26 109 A  1 
ATOM   828  C  CA  . GLY A  1  109 ? 9.903   14.408  -7.032  1.00 95.16 109 A  1 
ATOM   829  C  C   . GLY A  1  109 ? 10.724  14.757  -5.790  1.00 96.09 109 A  1 
ATOM   830  O  O   . GLY A  1  109 ? 11.892  14.370  -5.707  1.00 94.10 109 A  1 
ATOM   831  N  N   . PHE A  1  110 ? 10.147  15.483  -4.841  1.00 97.07 110 A  1 
ATOM   832  C  CA  . PHE A  1  110 ? 10.769  15.764  -3.542  1.00 97.18 110 A  1 
ATOM   833  C  C   . PHE A  1  110 ? 10.456  14.669  -2.510  1.00 97.09 110 A  1 
ATOM   834  O  O   . PHE A  1  110 ? 9.738   13.710  -2.794  1.00 94.82 110 A  1 
ATOM   835  C  CB  . PHE A  1  110 ? 10.343  17.152  -3.054  1.00 96.57 110 A  1 
ATOM   836  C  CG  . PHE A  1  110 ? 10.874  18.295  -3.889  1.00 96.31 110 A  1 
ATOM   837  C  CD1 . PHE A  1  110 ? 12.180  18.762  -3.696  1.00 93.19 110 A  1 
ATOM   838  C  CD2 . PHE A  1  110 ? 10.066  18.910  -4.853  1.00 92.86 110 A  1 
ATOM   839  C  CE1 . PHE A  1  110 ? 12.674  19.827  -4.454  1.00 91.79 110 A  1 
ATOM   840  C  CE2 . PHE A  1  110 ? 10.558  19.975  -5.618  1.00 91.62 110 A  1 
ATOM   841  C  CZ  . PHE A  1  110 ? 11.864  20.433  -5.418  1.00 92.91 110 A  1 
ATOM   842  N  N   . GLY A  1  111 ? 11.004  14.813  -1.320  1.00 96.86 111 A  1 
ATOM   843  C  CA  . GLY A  1  111 ? 10.837  13.833  -0.252  1.00 97.11 111 A  1 
ATOM   844  C  C   . GLY A  1  111 ? 11.843  12.684  -0.334  1.00 97.53 111 A  1 
ATOM   845  O  O   . GLY A  1  111 ? 12.925  12.818  -0.915  1.00 95.66 111 A  1 
ATOM   846  N  N   . ILE A  1  112 ? 11.494  11.566  0.272   1.00 97.85 112 A  1 
ATOM   847  C  CA  . ILE A  1  112 ? 12.339  10.366  0.335   1.00 97.95 112 A  1 
ATOM   848  C  C   . ILE A  1  112 ? 11.682  9.192   -0.392  1.00 97.85 112 A  1 
ATOM   849  O  O   . ILE A  1  112 ? 12.313  8.546   -1.229  1.00 96.83 112 A  1 
ATOM   850  C  CB  . ILE A  1  112 ? 12.649  9.984   1.806   1.00 97.69 112 A  1 
ATOM   851  C  CG1 . ILE A  1  112 ? 13.290  11.155  2.575   1.00 95.34 112 A  1 
ATOM   852  C  CG2 . ILE A  1  112 ? 13.558  8.744   1.856   1.00 95.28 112 A  1 
ATOM   853  C  CD1 . ILE A  1  112 ? 13.425  10.892  4.077   1.00 94.67 112 A  1 
ATOM   854  N  N   . VAL A  1  113 ? 10.430  8.911   -0.073  1.00 97.93 113 A  1 
ATOM   855  C  CA  . VAL A  1  113 ? 9.759   7.670   -0.485  1.00 97.65 113 A  1 
ATOM   856  C  C   . VAL A  1  113 ? 9.733   7.513   -2.008  1.00 97.52 113 A  1 
ATOM   857  O  O   . VAL A  1  113 ? 10.054  6.437   -2.526  1.00 96.18 113 A  1 
ATOM   858  C  CB  . VAL A  1  113 ? 8.327   7.583   0.093   1.00 96.90 113 A  1 
ATOM   859  C  CG1 . VAL A  1  113 ? 7.641   6.277   -0.307  1.00 94.35 113 A  1 
ATOM   860  C  CG2 . VAL A  1  113 ? 8.337   7.657   1.621   1.00 94.97 113 A  1 
ATOM   861  N  N   . PHE A  1  114 ? 9.402   8.573   -2.717  1.00 97.49 114 A  1 
ATOM   862  C  CA  . PHE A  1  114 ? 9.224   8.551   -4.173  1.00 97.10 114 A  1 
ATOM   863  C  C   . PHE A  1  114 ? 10.315  9.302   -4.948  1.00 97.06 114 A  1 
ATOM   864  O  O   . PHE A  1  114 ? 10.202  9.473   -6.161  1.00 95.04 114 A  1 
ATOM   865  C  CB  . PHE A  1  114 ? 7.821   9.064   -4.511  1.00 96.27 114 A  1 
ATOM   866  C  CG  . PHE A  1  114 ? 6.712   8.235   -3.901  1.00 95.55 114 A  1 
ATOM   867  C  CD1 . PHE A  1  114 ? 6.413   6.964   -4.412  1.00 92.60 114 A  1 
ATOM   868  C  CD2 . PHE A  1  114 ? 5.995   8.708   -2.796  1.00 92.66 114 A  1 
ATOM   869  C  CE1 . PHE A  1  114 ? 5.405   6.182   -3.841  1.00 91.66 114 A  1 
ATOM   870  C  CE2 . PHE A  1  114 ? 4.981   7.931   -2.216  1.00 91.31 114 A  1 
ATOM   871  C  CZ  . PHE A  1  114 ? 4.689   6.670   -2.742  1.00 91.82 114 A  1 
ATOM   872  N  N   . SER A  1  115 ? 11.367  9.735   -4.266  1.00 97.22 115 A  1 
ATOM   873  C  CA  . SER A  1  115 ? 12.466  10.461  -4.899  1.00 97.40 115 A  1 
ATOM   874  C  C   . SER A  1  115 ? 13.572  9.523   -5.393  1.00 97.46 115 A  1 
ATOM   875  O  O   . SER A  1  115 ? 13.661  8.351   -4.999  1.00 96.72 115 A  1 
ATOM   876  C  CB  . SER A  1  115 ? 13.005  11.541  -3.955  1.00 97.02 115 A  1 
ATOM   877  O  OG  . SER A  1  115 ? 13.652  10.967  -2.843  1.00 94.98 115 A  1 
ATOM   878  N  N   . ASN A  1  116 ? 14.422  10.048  -6.267  1.00 97.18 116 A  1 
ATOM   879  C  CA  . ASN A  1  116 ? 15.510  9.296   -6.887  1.00 96.99 116 A  1 
ATOM   880  C  C   . ASN A  1  116 ? 16.783  10.144  -7.015  1.00 96.87 116 A  1 
ATOM   881  O  O   . ASN A  1  116 ? 16.754  11.370  -6.876  1.00 94.43 116 A  1 
ATOM   882  C  CB  . ASN A  1  116 ? 15.040  8.780   -8.262  1.00 95.93 116 A  1 
ATOM   883  C  CG  . ASN A  1  116 ? 14.146  7.557   -8.148  1.00 95.49 116 A  1 
ATOM   884  O  OD1 . ASN A  1  116 ? 14.559  6.522   -7.646  1.00 89.65 116 A  1 
ATOM   885  N  ND2 . ASN A  1  116 ? 12.916  7.640   -8.616  1.00 89.08 116 A  1 
ATOM   886  N  N   . GLY A  1  117 ? 17.892  9.473   -7.295  1.00 95.61 117 A  1 
ATOM   887  C  CA  . GLY A  1  117 ? 19.157  10.130  -7.604  1.00 95.47 117 A  1 
ATOM   888  C  C   . GLY A  1  117 ? 19.771  10.884  -6.427  1.00 96.43 117 A  1 
ATOM   889  O  O   . GLY A  1  117 ? 19.668  10.469  -5.268  1.00 95.46 117 A  1 
ATOM   890  N  N   . LYS A  1  118 ? 20.426  12.001  -6.748  1.00 95.27 118 A  1 
ATOM   891  C  CA  . LYS A  1  118 ? 21.144  12.812  -5.763  1.00 95.07 118 A  1 
ATOM   892  C  C   . LYS A  1  118 ? 20.214  13.322  -4.661  1.00 95.83 118 A  1 
ATOM   893  O  O   . LYS A  1  118 ? 20.541  13.194  -3.480  1.00 95.12 118 A  1 
ATOM   894  C  CB  . LYS A  1  118 ? 21.851  13.972  -6.483  1.00 93.53 118 A  1 
ATOM   895  C  CG  . LYS A  1  118 ? 22.692  14.817  -5.527  1.00 86.84 118 A  1 
ATOM   896  C  CD  . LYS A  1  118 ? 23.350  16.007  -6.223  1.00 81.98 118 A  1 
ATOM   897  C  CE  . LYS A  1  118 ? 23.997  16.869  -5.142  1.00 73.06 118 A  1 
ATOM   898  N  NZ  . LYS A  1  118 ? 24.508  18.166  -5.638  1.00 66.29 118 A  1 
ATOM   899  N  N   . LYS A  1  119 ? 19.056  13.829  -5.042  1.00 95.53 119 A  1 
ATOM   900  C  CA  . LYS A  1  119 ? 18.039  14.335  -4.117  1.00 95.68 119 A  1 
ATOM   901  C  C   . LYS A  1  119 ? 17.660  13.278  -3.077  1.00 96.68 119 A  1 
ATOM   902  O  O   . LYS A  1  119 ? 17.701  13.537  -1.877  1.00 95.93 119 A  1 
ATOM   903  C  CB  . LYS A  1  119 ? 16.822  14.783  -4.929  1.00 93.44 119 A  1 
ATOM   904  C  CG  . LYS A  1  119 ? 15.717  15.405  -4.070  1.00 85.63 119 A  1 
ATOM   905  C  CD  . LYS A  1  119 ? 14.507  15.803  -4.920  1.00 84.77 119 A  1 
ATOM   906  C  CE  . LYS A  1  119 ? 14.854  16.927  -5.890  1.00 77.47 119 A  1 
ATOM   907  N  NZ  . LYS A  1  119 ? 13.707  17.265  -6.756  1.00 72.96 119 A  1 
ATOM   908  N  N   . TRP A  1  120 ? 17.345  12.086  -3.539  1.00 97.12 120 A  1 
ATOM   909  C  CA  . TRP A  1  120 ? 17.026  10.980  -2.644  1.00 97.84 120 A  1 
ATOM   910  C  C   . TRP A  1  120 ? 18.197  10.653  -1.712  1.00 98.03 120 A  1 
ATOM   911  O  O   . TRP A  1  120 ? 17.994  10.544  -0.502  1.00 97.78 120 A  1 
ATOM   912  C  CB  . TRP A  1  120 ? 16.624  9.748   -3.457  1.00 97.91 120 A  1 
ATOM   913  C  CG  . TRP A  1  120 ? 16.574  8.498   -2.634  1.00 98.00 120 A  1 
ATOM   914  C  CD1 . TRP A  1  120 ? 15.643  8.206   -1.697  1.00 97.43 120 A  1 
ATOM   915  C  CD2 . TRP A  1  120 ? 17.524  7.399   -2.624  1.00 97.93 120 A  1 
ATOM   916  N  NE1 . TRP A  1  120 ? 15.951  6.994   -1.103  1.00 97.50 120 A  1 
ATOM   917  C  CE2 . TRP A  1  120 ? 17.097  6.469   -1.645  1.00 97.74 120 A  1 
ATOM   918  C  CE3 . TRP A  1  120 ? 18.701  7.108   -3.356  1.00 97.74 120 A  1 
ATOM   919  C  CZ2 . TRP A  1  120 ? 17.812  5.281   -1.375  1.00 97.43 120 A  1 
ATOM   920  C  CZ3 . TRP A  1  120 ? 19.405  5.923   -3.089  1.00 97.16 120 A  1 
ATOM   921  C  CH2 . TRP A  1  120 ? 18.963  5.023   -2.108  1.00 97.13 120 A  1 
ATOM   922  N  N   . LYS A  1  121 ? 19.409  10.514  -2.252  1.00 97.62 121 A  1 
ATOM   923  C  CA  . LYS A  1  121 ? 20.590  10.153  -1.452  1.00 97.52 121 A  1 
ATOM   924  C  C   . LYS A  1  121 ? 20.846  11.161  -0.335  1.00 97.63 121 A  1 
ATOM   925  O  O   . LYS A  1  121 ? 21.046  10.761  0.812   1.00 97.16 121 A  1 
ATOM   926  C  CB  . LYS A  1  121 ? 21.838  10.009  -2.343  1.00 96.85 121 A  1 
ATOM   927  C  CG  . LYS A  1  121 ? 21.872  8.665   -3.077  1.00 86.57 121 A  1 
ATOM   928  C  CD  . LYS A  1  121 ? 23.158  8.463   -3.884  1.00 85.10 121 A  1 
ATOM   929  C  CE  . LYS A  1  121 ? 23.152  7.056   -4.479  1.00 75.71 121 A  1 
ATOM   930  N  NZ  . LYS A  1  121 ? 24.373  6.708   -5.252  1.00 67.63 121 A  1 
ATOM   931  N  N   . GLU A  1  122 ? 20.824  12.442  -0.655  1.00 97.43 122 A  1 
ATOM   932  C  CA  . GLU A  1  122 ? 21.121  13.497  0.314   1.00 97.19 122 A  1 
ATOM   933  C  C   . GLU A  1  122 ? 20.036  13.619  1.386   1.00 97.51 122 A  1 
ATOM   934  O  O   . GLU A  1  122 ? 20.350  13.591  2.577   1.00 97.00 122 A  1 
ATOM   935  C  CB  . GLU A  1  122 ? 21.351  14.833  -0.403  1.00 96.15 122 A  1 
ATOM   936  C  CG  . GLU A  1  122 ? 22.656  14.821  -1.205  1.00 91.71 122 A  1 
ATOM   937  C  CD  . GLU A  1  122 ? 23.066  16.186  -1.763  1.00 88.28 122 A  1 
ATOM   938  O  OE1 . GLU A  1  122 ? 24.157  16.252  -2.369  1.00 82.07 122 A  1 
ATOM   939  O  OE2 . GLU A  1  122 ? 22.320  17.169  -1.598  1.00 82.87 122 A  1 
ATOM   940  N  N   . ILE A  1  123 ? 18.773  13.693  0.979   1.00 97.58 123 A  1 
ATOM   941  C  CA  . ILE A  1  123 ? 17.666  13.847  1.929   1.00 97.85 123 A  1 
ATOM   942  C  C   . ILE A  1  123 ? 17.503  12.598  2.802   1.00 97.96 123 A  1 
ATOM   943  O  O   . ILE A  1  123 ? 17.287  12.706  4.011   1.00 97.51 123 A  1 
ATOM   944  C  CB  . ILE A  1  123 ? 16.358  14.221  1.193   1.00 97.63 123 A  1 
ATOM   945  C  CG1 . ILE A  1  123 ? 16.493  15.543  0.402   1.00 95.86 123 A  1 
ATOM   946  C  CG2 . ILE A  1  123 ? 15.181  14.317  2.167   1.00 96.30 123 A  1 
ATOM   947  C  CD1 . ILE A  1  123 ? 16.806  16.784  1.235   1.00 91.33 123 A  1 
ATOM   948  N  N   . ARG A  1  124 ? 17.658  11.410  2.225   1.00 97.85 124 A  1 
ATOM   949  C  CA  . ARG A  1  124 ? 17.644  10.159  2.994   1.00 98.01 124 A  1 
ATOM   950  C  C   . ARG A  1  124 ? 18.773  10.132  4.025   1.00 98.07 124 A  1 
ATOM   951  O  O   . ARG A  1  124 ? 18.535  9.809   5.187   1.00 97.51 124 A  1 
ATOM   952  C  CB  . ARG A  1  124 ? 17.743  8.955   2.047   1.00 97.76 124 A  1 
ATOM   953  C  CG  . ARG A  1  124 ? 17.789  7.631   2.808   1.00 97.24 124 A  1 
ATOM   954  C  CD  . ARG A  1  124 ? 17.921  6.436   1.870   1.00 97.03 124 A  1 
ATOM   955  N  NE  . ARG A  1  124 ? 18.139  5.206   2.637   1.00 96.38 124 A  1 
ATOM   956  C  CZ  . ARG A  1  124 ? 17.204  4.370   3.085   1.00 97.11 124 A  1 
ATOM   957  N  NH1 . ARG A  1  124 ? 15.940  4.516   2.799   1.00 93.81 124 A  1 
ATOM   958  N  NH2 . ARG A  1  124 ? 17.541  3.365   3.837   1.00 94.17 124 A  1 
ATOM   959  N  N   . ARG A  1  125 ? 19.986  10.460  3.609   1.00 97.45 125 A  1 
ATOM   960  C  CA  . ARG A  1  125 ? 21.158  10.438  4.492   1.00 97.23 125 A  1 
ATOM   961  C  C   . ARG A  1  125 ? 21.017  11.452  5.620   1.00 97.23 125 A  1 
ATOM   962  O  O   . ARG A  1  125 ? 21.279  11.115  6.776   1.00 96.43 125 A  1 
ATOM   963  C  CB  . ARG A  1  125 ? 22.423  10.673  3.663   1.00 96.43 125 A  1 
ATOM   964  C  CG  . ARG A  1  125 ? 23.695  10.410  4.476   1.00 89.59 125 A  1 
ATOM   965  C  CD  . ARG A  1  125 ? 24.920  10.534  3.576   1.00 84.52 125 A  1 
ATOM   966  N  NE  . ARG A  1  125 ? 26.138  10.066  4.262   1.00 74.27 125 A  1 
ATOM   967  C  CZ  . ARG A  1  125 ? 27.121  9.355   3.721   1.00 67.42 125 A  1 
ATOM   968  N  NH1 . ARG A  1  125 ? 27.118  9.019   2.456   1.00 59.28 125 A  1 
ATOM   969  N  NH2 . ARG A  1  125 ? 28.133  8.970   4.453   1.00 57.04 125 A  1 
ATOM   970  N  N   . PHE A  1  126 ? 20.566  12.653  5.295   1.00 96.88 126 A  1 
ATOM   971  C  CA  . PHE A  1  126 ? 20.246  13.669  6.292   1.00 96.64 126 A  1 
ATOM   972  C  C   . PHE A  1  126 ? 19.214  13.151  7.302   1.00 96.59 126 A  1 
ATOM   973  O  O   . PHE A  1  126 ? 19.440  13.228  8.508   1.00 96.01 126 A  1 
ATOM   974  C  CB  . PHE A  1  126 ? 19.743  14.938  5.587   1.00 96.21 126 A  1 
ATOM   975  C  CG  . PHE A  1  126 ? 19.159  15.942  6.549   1.00 96.14 126 A  1 
ATOM   976  C  CD1 . PHE A  1  126 ? 19.992  16.796  7.284   1.00 95.45 126 A  1 
ATOM   977  C  CD2 . PHE A  1  126 ? 17.778  15.976  6.772   1.00 95.58 126 A  1 
ATOM   978  C  CE1 . PHE A  1  126 ? 19.458  17.658  8.237   1.00 94.87 126 A  1 
ATOM   979  C  CE2 . PHE A  1  126 ? 17.235  16.839  7.729   1.00 94.62 126 A  1 
ATOM   980  C  CZ  . PHE A  1  126 ? 18.075  17.675  8.463   1.00 94.79 126 A  1 
ATOM   981  N  N   . SER A  1  127 ? 18.116  12.586  6.815   1.00 97.02 127 A  1 
ATOM   982  C  CA  . SER A  1  127 ? 17.026  12.104  7.670   1.00 96.89 127 A  1 
ATOM   983  C  C   . SER A  1  127 ? 17.483  10.972  8.595   1.00 96.41 127 A  1 
ATOM   984  O  O   . SER A  1  127 ? 17.202  11.005  9.790   1.00 95.65 127 A  1 
ATOM   985  C  CB  . SER A  1  127 ? 15.838  11.657  6.819   1.00 97.03 127 A  1 
ATOM   986  O  OG  . SER A  1  127 ? 15.389  12.723  6.002   1.00 96.12 127 A  1 
ATOM   987  N  N   . LEU A  1  128 ? 18.234  10.013  8.077   1.00 96.49 128 A  1 
ATOM   988  C  CA  . LEU A  1  128 ? 18.801  8.926   8.885   1.00 95.80 128 A  1 
ATOM   989  C  C   . LEU A  1  128 ? 19.728  9.453   9.984   1.00 94.92 128 A  1 
ATOM   990  O  O   . LEU A  1  128 ? 19.632  9.017   11.131  1.00 93.46 128 A  1 
ATOM   991  C  CB  . LEU A  1  128 ? 19.577  7.953   7.985   1.00 95.23 128 A  1 
ATOM   992  C  CG  . LEU A  1  128 ? 18.710  6.971   7.187   1.00 91.15 128 A  1 
ATOM   993  C  CD1 . LEU A  1  128 ? 19.573  6.260   6.148   1.00 88.91 128 A  1 
ATOM   994  C  CD2 . LEU A  1  128 ? 18.077  5.923   8.098   1.00 89.19 128 A  1 
ATOM   995  N  N   . MET A  1  129 ? 20.615  10.386  9.654   1.00 94.27 129 A  1 
ATOM   996  C  CA  . MET A  1  129 ? 21.537  10.958  10.641  1.00 92.74 129 A  1 
ATOM   997  C  C   . MET A  1  129 ? 20.797  11.775  11.698  1.00 91.79 129 A  1 
ATOM   998  O  O   . MET A  1  129 ? 21.124  11.683  12.879  1.00 89.65 129 A  1 
ATOM   999  C  CB  . MET A  1  129 ? 22.591  11.826  9.951   1.00 92.04 129 A  1 
ATOM   1000 C  CG  . MET A  1  129 ? 23.589  10.996  9.143   1.00 83.53 129 A  1 
ATOM   1001 S  SD  . MET A  1  129 ? 25.002  11.923  8.479   1.00 74.82 129 A  1 
ATOM   1002 C  CE  . MET A  1  129 ? 24.176  13.198  7.513   1.00 64.59 129 A  1 
ATOM   1003 N  N   . THR A  1  130 ? 19.800  12.546  11.282  1.00 93.94 130 A  1 
ATOM   1004 C  CA  . THR A  1  130 ? 19.001  13.369  12.194  1.00 93.22 130 A  1 
ATOM   1005 C  C   . THR A  1  130 ? 18.202  12.499  13.163  1.00 92.48 130 A  1 
ATOM   1006 O  O   . THR A  1  130 ? 18.226  12.748  14.365  1.00 90.73 130 A  1 
ATOM   1007 C  CB  . THR A  1  130 ? 18.084  14.312  11.403  1.00 92.89 130 A  1 
ATOM   1008 O  OG1 . THR A  1  130 ? 18.875  15.124  10.556  1.00 89.14 130 A  1 
ATOM   1009 C  CG2 . THR A  1  130 ? 17.288  15.242  12.312  1.00 89.73 130 A  1 
ATOM   1010 N  N   . LEU A  1  131 ? 17.555  11.451  12.671  1.00 93.54 131 A  1 
ATOM   1011 C  CA  . LEU A  1  131 ? 16.811  10.522  13.529  1.00 92.47 131 A  1 
ATOM   1012 C  C   . LEU A  1  131 ? 17.733  9.746   14.484  1.00 90.37 131 A  1 
ATOM   1013 O  O   . LEU A  1  131 ? 17.353  9.472   15.618  1.00 86.15 131 A  1 
ATOM   1014 C  CB  . LEU A  1  131 ? 15.994  9.547   12.664  1.00 92.49 131 A  1 
ATOM   1015 C  CG  . LEU A  1  131 ? 14.822  10.175  11.892  1.00 92.21 131 A  1 
ATOM   1016 C  CD1 . LEU A  1  131 ? 14.209  9.140   10.953  1.00 89.79 131 A  1 
ATOM   1017 C  CD2 . LEU A  1  131 ? 13.735  10.699  12.823  1.00 89.49 131 A  1 
ATOM   1018 N  N   . ARG A  1  132 ? 18.947  9.417   14.045  1.00 91.02 132 A  1 
ATOM   1019 C  CA  . ARG A  1  132 ? 19.906  8.683   14.882  1.00 88.05 132 A  1 
ATOM   1020 C  C   . ARG A  1  132 ? 20.556  9.557   15.952  1.00 85.85 132 A  1 
ATOM   1021 O  O   . ARG A  1  132 ? 20.799  9.086   17.059  1.00 79.70 132 A  1 
ATOM   1022 C  CB  . ARG A  1  132 ? 20.968  8.044   13.983  1.00 86.25 132 A  1 
ATOM   1023 C  CG  . ARG A  1  132 ? 21.860  7.057   14.749  1.00 76.39 132 A  1 
ATOM   1024 C  CD  . ARG A  1  132 ? 22.987  6.536   13.864  1.00 74.33 132 A  1 
ATOM   1025 N  NE  . ARG A  1  132 ? 23.947  7.603   13.569  1.00 66.02 132 A  1 
ATOM   1026 C  CZ  . ARG A  1  132 ? 24.967  7.525   12.725  1.00 61.13 132 A  1 
ATOM   1027 N  NH1 . ARG A  1  132 ? 25.217  6.426   12.048  1.00 55.82 132 A  1 
ATOM   1028 N  NH2 . ARG A  1  132 ? 25.745  8.555   12.556  1.00 52.48 132 A  1 
ATOM   1029 N  N   . ASN A  1  133 ? 20.852  10.805  15.630  1.00 80.26 133 A  1 
ATOM   1030 C  CA  . ASN A  1  133 ? 21.674  11.682  16.470  1.00 75.24 133 A  1 
ATOM   1031 C  C   . ASN A  1  133 ? 20.855  12.752  17.203  1.00 73.36 133 A  1 
ATOM   1032 O  O   . ASN A  1  133 ? 21.376  13.816  17.536  1.00 67.39 133 A  1 
ATOM   1033 C  CB  . ASN A  1  133 ? 22.789  12.313  15.621  1.00 71.03 133 A  1 
ATOM   1034 C  CG  . ASN A  1  133 ? 23.789  11.316  15.056  1.00 63.93 133 A  1 
ATOM   1035 O  OD1 . ASN A  1  133 ? 23.880  10.161  15.442  1.00 58.34 133 A  1 
ATOM   1036 N  ND2 . ASN A  1  133 ? 24.591  11.767  14.114  1.00 55.82 133 A  1 
ATOM   1037 N  N   . PHE A  1  134 ? 19.598  12.478  17.468  1.00 75.09 134 A  1 
ATOM   1038 C  CA  . PHE A  1  134 ? 18.668  13.494  17.964  1.00 70.72 134 A  1 
ATOM   1039 C  C   . PHE A  1  134 ? 18.842  13.876  19.447  1.00 70.29 134 A  1 
ATOM   1040 O  O   . PHE A  1  134 ? 17.969  14.516  20.033  1.00 62.35 134 A  1 
ATOM   1041 C  CB  . PHE A  1  134 ? 17.238  13.066  17.617  1.00 65.32 134 A  1 
ATOM   1042 C  CG  . PHE A  1  134 ? 16.370  14.205  17.168  1.00 64.17 134 A  1 
ATOM   1043 C  CD1 . PHE A  1  134 ? 16.762  15.009  16.093  1.00 60.48 134 A  1 
ATOM   1044 C  CD2 . PHE A  1  134 ? 15.160  14.462  17.806  1.00 59.92 134 A  1 
ATOM   1045 C  CE1 . PHE A  1  134 ? 15.961  16.069  15.667  1.00 58.46 134 A  1 
ATOM   1046 C  CE2 . PHE A  1  134 ? 14.350  15.516  17.380  1.00 58.48 134 A  1 
ATOM   1047 C  CZ  . PHE A  1  134 ? 14.755  16.323  16.313  1.00 56.87 134 A  1 
ATOM   1048 N  N   . GLY A  1  135 ? 19.969  13.530  20.041  1.00 60.19 135 A  1 
ATOM   1049 C  CA  . GLY A  1  135 ? 20.311  13.919  21.411  1.00 55.62 135 A  1 
ATOM   1050 C  C   . GLY A  1  135 ? 20.663  15.397  21.579  1.00 56.85 135 A  1 
ATOM   1051 O  O   . GLY A  1  135 ? 20.750  15.875  22.706  1.00 52.07 135 A  1 
ATOM   1052 N  N   . MET A  1  136 ? 20.860  16.133  20.481  1.00 56.88 136 A  1 
ATOM   1053 C  CA  . MET A  1  136 ? 21.272  17.541  20.539  1.00 54.42 136 A  1 
ATOM   1054 C  C   . MET A  1  136 ? 20.208  18.468  21.143  1.00 55.64 136 A  1 
ATOM   1055 O  O   . MET A  1  136 ? 20.558  19.457  21.785  1.00 49.60 136 A  1 
ATOM   1056 C  CB  . MET A  1  136 ? 21.728  18.014  19.151  1.00 47.70 136 A  1 
ATOM   1057 C  CG  . MET A  1  136 ? 20.679  17.893  18.050  1.00 42.77 136 A  1 
ATOM   1058 S  SD  . MET A  1  136 ? 21.350  18.280  16.413  1.00 38.28 136 A  1 
ATOM   1059 C  CE  . MET A  1  136 ? 21.017  16.760  15.535  1.00 34.90 136 A  1 
ATOM   1060 N  N   . GLY A  1  137 ? 18.938  18.118  21.006  1.00 57.72 137 A  1 
ATOM   1061 C  CA  . GLY A  1  137 ? 17.837  18.910  21.563  1.00 56.29 137 A  1 
ATOM   1062 C  C   . GLY A  1  137 ? 17.515  18.630  23.033  1.00 58.17 137 A  1 
ATOM   1063 O  O   . GLY A  1  137 ? 16.417  18.950  23.484  1.00 53.99 137 A  1 
ATOM   1064 N  N   . LYS A  1  138 ? 18.424  18.030  23.779  1.00 69.05 138 A  1 
ATOM   1065 C  CA  . LYS A  1  138 ? 18.264  17.575  25.180  1.00 68.53 138 A  1 
ATOM   1066 C  C   . LYS A  1  138 ? 17.202  16.487  25.389  1.00 70.89 138 A  1 
ATOM   1067 O  O   . LYS A  1  138 ? 17.146  15.895  26.462  1.00 65.75 138 A  1 
ATOM   1068 C  CB  . LYS A  1  138 ? 18.001  18.758  26.126  1.00 62.71 138 A  1 
ATOM   1069 C  CG  . LYS A  1  138 ? 19.086  19.833  26.099  1.00 55.53 138 A  1 
ATOM   1070 C  CD  . LYS A  1  138 ? 18.726  20.960  27.058  1.00 50.40 138 A  1 
ATOM   1071 C  CE  . LYS A  1  138 ? 19.801  22.033  27.038  1.00 42.43 138 A  1 
ATOM   1072 N  NZ  . LYS A  1  138 ? 19.433  23.187  27.893  1.00 36.24 138 A  1 
ATOM   1073 N  N   . ARG A  1  139 ? 16.391  16.219  24.401  1.00 77.16 139 A  1 
ATOM   1074 C  CA  . ARG A  1  139 ? 15.402  15.141  24.403  1.00 78.60 139 A  1 
ATOM   1075 C  C   . ARG A  1  139 ? 15.692  14.203  23.241  1.00 80.87 139 A  1 
ATOM   1076 O  O   . ARG A  1  139 ? 15.558  14.588  22.080  1.00 77.61 139 A  1 
ATOM   1077 C  CB  . ARG A  1  139 ? 13.990  15.708  24.304  1.00 74.67 139 A  1 
ATOM   1078 C  CG  . ARG A  1  139 ? 13.538  16.396  25.600  1.00 70.07 139 A  1 
ATOM   1079 C  CD  . ARG A  1  139 ? 12.079  16.841  25.497  1.00 67.83 139 A  1 
ATOM   1080 N  NE  . ARG A  1  139 ? 11.222  15.681  25.252  1.00 65.11 139 A  1 
ATOM   1081 C  CZ  . ARG A  1  139 ? 9.961   15.669  24.854  1.00 61.83 139 A  1 
ATOM   1082 N  NH1 . ARG A  1  139 ? 9.261   16.757  24.679  1.00 58.21 139 A  1 
ATOM   1083 N  NH2 . ARG A  1  139 ? 9.394   14.529  24.623  1.00 56.31 139 A  1 
ATOM   1084 N  N   . SER A  1  140 ? 16.075  12.987  23.572  1.00 86.23 140 A  1 
ATOM   1085 C  CA  . SER A  1  140 ? 16.328  11.961  22.567  1.00 88.15 140 A  1 
ATOM   1086 C  C   . SER A  1  140 ? 15.025  11.498  21.905  1.00 89.83 140 A  1 
ATOM   1087 O  O   . SER A  1  140 ? 13.918  11.797  22.370  1.00 88.67 140 A  1 
ATOM   1088 C  CB  . SER A  1  140 ? 17.068  10.784  23.207  1.00 86.31 140 A  1 
ATOM   1089 O  OG  . SER A  1  140 ? 16.220  10.090  24.095  1.00 83.47 140 A  1 
ATOM   1090 N  N   . ILE A  1  141 ? 15.149  10.741  20.820  1.00 90.86 141 A  1 
ATOM   1091 C  CA  . ILE A  1  141 ? 13.993  10.058  20.229  1.00 91.91 141 A  1 
ATOM   1092 C  C   . ILE A  1  141 ? 13.370  9.100   21.250  1.00 93.46 141 A  1 
ATOM   1093 O  O   . ILE A  1  141 ? 12.147  9.054   21.374  1.00 93.09 141 A  1 
ATOM   1094 C  CB  . ILE A  1  141 ? 14.400  9.320   18.931  1.00 90.14 141 A  1 
ATOM   1095 C  CG1 . ILE A  1  141 ? 14.880  10.300  17.835  1.00 84.89 141 A  1 
ATOM   1096 C  CG2 . ILE A  1  141 ? 13.257  8.448   18.403  1.00 84.64 141 A  1 
ATOM   1097 C  CD1 . ILE A  1  141 ? 13.814  11.248  17.286  1.00 77.40 141 A  1 
ATOM   1098 N  N   . GLU A  1  142 ? 14.196  8.394   22.005  1.00 92.82 142 A  1 
ATOM   1099 C  CA  . GLU A  1  142 ? 13.712  7.488   23.049  1.00 93.81 142 A  1 
ATOM   1100 C  C   . GLU A  1  142 ? 12.865  8.220   24.094  1.00 94.65 142 A  1 
ATOM   1101 O  O   . GLU A  1  142 ? 11.782  7.748   24.432  1.00 94.59 142 A  1 
ATOM   1102 C  CB  . GLU A  1  142 ? 14.893  6.763   23.703  1.00 93.50 142 A  1 
ATOM   1103 C  CG  . GLU A  1  142 ? 14.423  5.684   24.686  1.00 92.81 142 A  1 
ATOM   1104 C  CD  . GLU A  1  142 ? 15.557  4.857   25.294  1.00 93.44 142 A  1 
ATOM   1105 O  OE1 . GLU A  1  142 ? 15.256  4.047   26.196  1.00 90.16 142 A  1 
ATOM   1106 O  OE2 . GLU A  1  142 ? 16.719  4.990   24.861  1.00 90.71 142 A  1 
ATOM   1107 N  N   . ASP A  1  143 ? 13.298  9.398   24.556  1.00 93.00 143 A  1 
ATOM   1108 C  CA  . ASP A  1  143 ? 12.528  10.195  25.522  1.00 92.82 143 A  1 
ATOM   1109 C  C   . ASP A  1  143 ? 11.146  10.573  24.974  1.00 94.01 143 A  1 
ATOM   1110 O  O   . ASP A  1  143 ? 10.151  10.553  25.704  1.00 93.73 143 A  1 
ATOM   1111 C  CB  . ASP A  1  143 ? 13.280  11.483  25.889  1.00 91.30 143 A  1 
ATOM   1112 C  CG  . ASP A  1  143 ? 14.627  11.244  26.555  1.00 85.68 143 A  1 
ATOM   1113 O  OD1 . ASP A  1  143 ? 14.697  10.427  27.494  1.00 80.78 143 A  1 
ATOM   1114 O  OD2 . ASP A  1  143 ? 15.604  11.887  26.107  1.00 80.52 143 A  1 
ATOM   1115 N  N   . ARG A  1  144 ? 11.069  10.893  23.677  1.00 93.66 144 A  1 
ATOM   1116 C  CA  . ARG A  1  144 ? 9.808   11.242  23.013  1.00 94.05 144 A  1 
ATOM   1117 C  C   . ARG A  1  144 ? 8.879   10.036  22.905  1.00 95.34 144 A  1 
ATOM   1118 O  O   . ARG A  1  144 ? 7.680   10.162  23.154  1.00 94.83 144 A  1 
ATOM   1119 C  CB  . ARG A  1  144 ? 10.083  11.841  21.621  1.00 92.75 144 A  1 
ATOM   1120 C  CG  . ARG A  1  144 ? 10.880  13.145  21.689  1.00 89.12 144 A  1 
ATOM   1121 C  CD  . ARG A  1  144 ? 11.303  13.624  20.300  1.00 85.15 144 A  1 
ATOM   1122 N  NE  . ARG A  1  144 ? 12.416  14.573  20.399  1.00 84.22 144 A  1 
ATOM   1123 C  CZ  . ARG A  1  144 ? 12.437  15.860  20.071  1.00 83.72 144 A  1 
ATOM   1124 N  NH1 . ARG A  1  144 ? 11.412  16.489  19.570  1.00 73.95 144 A  1 
ATOM   1125 N  NH2 . ARG A  1  144 ? 13.533  16.538  20.249  1.00 78.64 144 A  1 
ATOM   1126 N  N   . VAL A  1  145 ? 9.431   8.875   22.572  1.00 95.93 145 A  1 
ATOM   1127 C  CA  . VAL A  1  145 ? 8.650   7.631   22.514  1.00 96.73 145 A  1 
ATOM   1128 C  C   . VAL A  1  145 ? 8.199   7.205   23.917  1.00 97.36 145 A  1 
ATOM   1129 O  O   . VAL A  1  145 ? 7.049   6.805   24.095  1.00 97.33 145 A  1 
ATOM   1130 C  CB  . VAL A  1  145 ? 9.431   6.509   21.798  1.00 96.54 145 A  1 
ATOM   1131 C  CG1 . VAL A  1  145 ? 8.623   5.209   21.750  1.00 95.38 145 A  1 
ATOM   1132 C  CG2 . VAL A  1  145 ? 9.764   6.899   20.356  1.00 95.46 145 A  1 
ATOM   1133 N  N   . GLN A  1  146 ? 9.056   7.335   24.916  1.00 96.94 146 A  1 
ATOM   1134 C  CA  . GLN A  1  146 ? 8.702   7.036   26.312  1.00 97.15 146 A  1 
ATOM   1135 C  C   . GLN A  1  146 ? 7.604   7.968   26.838  1.00 97.49 146 A  1 
ATOM   1136 O  O   . GLN A  1  146 ? 6.697   7.519   27.541  1.00 97.20 146 A  1 
ATOM   1137 C  CB  . GLN A  1  146 ? 9.936   7.150   27.211  1.00 96.48 146 A  1 
ATOM   1138 C  CG  . GLN A  1  146 ? 10.905  5.970   27.086  1.00 93.44 146 A  1 
ATOM   1139 C  CD  . GLN A  1  146 ? 12.110  6.136   28.007  1.00 92.87 146 A  1 
ATOM   1140 O  OE1 . GLN A  1  146 ? 12.531  7.241   28.328  1.00 85.65 146 A  1 
ATOM   1141 N  NE2 . GLN A  1  146 ? 12.686  5.049   28.471  1.00 84.36 146 A  1 
ATOM   1142 N  N   . GLU A  1  147 ? 7.668   9.249   26.506  1.00 96.60 147 A  1 
ATOM   1143 C  CA  . GLU A  1  147 ? 6.596   10.189  26.843  1.00 96.35 147 A  1 
ATOM   1144 C  C   . GLU A  1  147 ? 5.275   9.745   26.212  1.00 97.08 147 A  1 
ATOM   1145 O  O   . GLU A  1  147 ? 4.255   9.656   26.905  1.00 96.82 147 A  1 
ATOM   1146 C  CB  . GLU A  1  147 ? 6.969   11.612  26.395  1.00 94.92 147 A  1 
ATOM   1147 C  CG  . GLU A  1  147 ? 5.875   12.633  26.750  1.00 90.16 147 A  1 
ATOM   1148 C  CD  . GLU A  1  147 ? 6.201   14.065  26.311  1.00 85.65 147 A  1 
ATOM   1149 O  OE1 . GLU A  1  147 ? 5.784   15.004  27.019  1.00 80.09 147 A  1 
ATOM   1150 O  OE2 . GLU A  1  147 ? 6.869   14.254  25.273  1.00 79.87 147 A  1 
ATOM   1151 N  N   . GLU A  1  148 ? 5.307   9.411   24.926  1.00 97.52 148 A  1 
ATOM   1152 C  CA  . GLU A  1  148 ? 4.098   8.974   24.231  1.00 98.02 148 A  1 
ATOM   1153 C  C   . GLU A  1  148 ? 3.571   7.638   24.774  1.00 98.32 148 A  1 
ATOM   1154 O  O   . GLU A  1  148 ? 2.362   7.461   24.880  1.00 98.11 148 A  1 
ATOM   1155 C  CB  . GLU A  1  148 ? 4.353   8.910   22.719  1.00 97.85 148 A  1 
ATOM   1156 C  CG  . GLU A  1  148 ? 3.057   8.900   21.908  1.00 96.59 148 A  1 
ATOM   1157 C  CD  . GLU A  1  148 ? 2.187   10.131  22.181  1.00 97.45 148 A  1 
ATOM   1158 O  OE1 . GLU A  1  148 ? 2.729   11.251  22.274  1.00 94.74 148 A  1 
ATOM   1159 O  OE2 . GLU A  1  148 ? 0.965   9.993   22.330  1.00 95.10 148 A  1 
ATOM   1160 N  N   . ALA A  1  149 ? 4.451   6.728   25.171  1.00 98.23 149 A  1 
ATOM   1161 C  CA  . ALA A  1  149 ? 4.051   5.474   25.813  1.00 98.38 149 A  1 
ATOM   1162 C  C   . ALA A  1  149 ? 3.278   5.723   27.120  1.00 98.41 149 A  1 
ATOM   1163 O  O   . ALA A  1  149 ? 2.275   5.058   27.382  1.00 98.03 149 A  1 
ATOM   1164 C  CB  . ALA A  1  149 ? 5.292   4.610   26.056  1.00 98.27 149 A  1 
ATOM   1165 N  N   . ARG A  1  150 ? 3.700   6.702   27.922  1.00 97.88 150 A  1 
ATOM   1166 C  CA  . ARG A  1  150 ? 2.971   7.088   29.141  1.00 97.58 150 A  1 
ATOM   1167 C  C   . ARG A  1  150 ? 1.594   7.662   28.811  1.00 97.87 150 A  1 
ATOM   1168 O  O   . ARG A  1  150 ? 0.605   7.272   29.433  1.00 97.09 150 A  1 
ATOM   1169 C  CB  . ARG A  1  150 ? 3.791   8.085   29.968  1.00 96.37 150 A  1 
ATOM   1170 C  CG  . ARG A  1  150 ? 5.020   7.443   30.624  1.00 85.56 150 A  1 
ATOM   1171 C  CD  . ARG A  1  150 ? 5.733   8.412   31.572  1.00 82.98 150 A  1 
ATOM   1172 N  NE  . ARG A  1  150 ? 6.366   9.537   30.864  1.00 74.05 150 A  1 
ATOM   1173 C  CZ  . ARG A  1  150 ? 7.623   9.595   30.437  1.00 67.27 150 A  1 
ATOM   1174 N  NH1 . ARG A  1  150 ? 8.457   8.597   30.595  1.00 59.36 150 A  1 
ATOM   1175 N  NH2 . ARG A  1  150 ? 8.069   10.677  29.848  1.00 59.03 150 A  1 
ATOM   1176 N  N   . CYS A  1  151 ? 1.523   8.536   27.805  1.00 97.98 151 A  1 
ATOM   1177 C  CA  . CYS A  1  151 ? 0.250   9.109   27.365  1.00 97.89 151 A  1 
ATOM   1178 C  C   . CYS A  1  151 ? -0.695  8.039   26.798  1.00 97.94 151 A  1 
ATOM   1179 O  O   . CYS A  1  151 ? -1.891  8.055   27.084  1.00 97.09 151 A  1 
ATOM   1180 C  CB  . CYS A  1  151 ? 0.516   10.208  26.332  1.00 97.62 151 A  1 
ATOM   1181 S  SG  . CYS A  1  151 ? 1.447   11.592  27.056  1.00 95.98 151 A  1 
ATOM   1182 N  N   . LEU A  1  152 ? -0.153  7.086   26.036  1.00 98.14 152 A  1 
ATOM   1183 C  CA  . LEU A  1  152 ? -0.909  5.950   25.511  1.00 98.16 152 A  1 
ATOM   1184 C  C   . LEU A  1  152 ? -1.509  5.110   26.644  1.00 98.19 152 A  1 
ATOM   1185 O  O   . LEU A  1  152 ? -2.697  4.792   26.614  1.00 97.67 152 A  1 
ATOM   1186 C  CB  . LEU A  1  152 ? 0.019   5.110   24.613  1.00 97.98 152 A  1 
ATOM   1187 C  CG  . LEU A  1  152 ? -0.579  3.784   24.101  1.00 97.14 152 A  1 
ATOM   1188 C  CD1 . LEU A  1  152 ? -1.820  4.013   23.249  1.00 94.71 152 A  1 
ATOM   1189 C  CD2 . LEU A  1  152 ? 0.460   3.031   23.279  1.00 94.69 152 A  1 
ATOM   1190 N  N   . VAL A  1  153 ? -0.712  4.776   27.654  1.00 98.22 153 A  1 
ATOM   1191 C  CA  . VAL A  1  153 ? -1.187  4.034   28.834  1.00 98.11 153 A  1 
ATOM   1192 C  C   . VAL A  1  153 ? -2.301  4.800   29.547  1.00 97.96 153 A  1 
ATOM   1193 O  O   . VAL A  1  153 ? -3.306  4.209   29.942  1.00 97.22 153 A  1 
ATOM   1194 C  CB  . VAL A  1  153 ? -0.009  3.723   29.784  1.00 97.74 153 A  1 
ATOM   1195 C  CG1 . VAL A  1  153 ? -0.464  3.254   31.167  1.00 95.54 153 A  1 
ATOM   1196 C  CG2 . VAL A  1  153 ? 0.878   2.635   29.178  1.00 95.89 153 A  1 
ATOM   1197 N  N   . GLU A  1  154 ? -2.156  6.107   29.680  1.00 97.93 154 A  1 
ATOM   1198 C  CA  . GLU A  1  154 ? -3.163  6.952   30.323  1.00 97.52 154 A  1 
ATOM   1199 C  C   . GLU A  1  154 ? -4.488  6.969   29.540  1.00 97.52 154 A  1 
ATOM   1200 O  O   . GLU A  1  154 ? -5.561  6.846   30.137  1.00 96.45 154 A  1 
ATOM   1201 C  CB  . GLU A  1  154 ? -2.572  8.356   30.509  1.00 96.71 154 A  1 
ATOM   1202 C  CG  . GLU A  1  154 ? -3.276  9.135   31.619  1.00 84.24 154 A  1 
ATOM   1203 C  CD  . GLU A  1  154 ? -2.579  10.452  31.965  1.00 75.07 154 A  1 
ATOM   1204 O  OE1 . GLU A  1  154 ? -2.944  11.023  33.016  1.00 68.53 154 A  1 
ATOM   1205 O  OE2 . GLU A  1  154 ? -1.689  10.892  31.207  1.00 68.68 154 A  1 
ATOM   1206 N  N   . GLU A  1  155 ? -4.422  7.034   28.207  1.00 97.62 155 A  1 
ATOM   1207 C  CA  . GLU A  1  155 ? -5.623  6.942   27.364  1.00 97.33 155 A  1 
ATOM   1208 C  C   . GLU A  1  155 ? -6.280  5.558   27.437  1.00 97.41 155 A  1 
ATOM   1209 O  O   . GLU A  1  155 ? -7.506  5.452   27.507  1.00 96.36 155 A  1 
ATOM   1210 C  CB  . GLU A  1  155 ? -5.295  7.298   25.908  1.00 96.55 155 A  1 
ATOM   1211 C  CG  . GLU A  1  155 ? -5.012  8.790   25.694  1.00 89.19 155 A  1 
ATOM   1212 C  CD  . GLU A  1  155 ? -6.170  9.707   26.112  1.00 91.33 155 A  1 
ATOM   1213 O  OE1 . GLU A  1  155 ? -5.896  10.819  26.604  1.00 85.71 155 A  1 
ATOM   1214 O  OE2 . GLU A  1  155 ? -7.343  9.313   25.995  1.00 85.97 155 A  1 
ATOM   1215 N  N   . LEU A  1  156 ? -5.487  4.495   27.485  1.00 97.77 156 A  1 
ATOM   1216 C  CA  . LEU A  1  156 ? -6.028  3.143   27.651  1.00 97.73 156 A  1 
ATOM   1217 C  C   . LEU A  1  156 ? -6.695  2.957   29.023  1.00 97.53 156 A  1 
ATOM   1218 O  O   . LEU A  1  156 ? -7.710  2.263   29.113  1.00 96.41 156 A  1 
ATOM   1219 C  CB  . LEU A  1  156 ? -4.926  2.102   27.417  1.00 97.69 156 A  1 
ATOM   1220 C  CG  . LEU A  1  156 ? -4.431  1.993   25.962  1.00 97.12 156 A  1 
ATOM   1221 C  CD1 . LEU A  1  156 ? -3.246  1.036   25.898  1.00 95.60 156 A  1 
ATOM   1222 C  CD2 . LEU A  1  156 ? -5.518  1.489   25.017  1.00 95.34 156 A  1 
ATOM   1223 N  N   . ARG A  1  157 ? -6.200  3.610   30.074  1.00 97.43 157 A  1 
ATOM   1224 C  CA  . ARG A  1  157 ? -6.869  3.606   31.388  1.00 97.09 157 A  1 
ATOM   1225 C  C   . ARG A  1  157 ? -8.259  4.236   31.330  1.00 97.12 157 A  1 
ATOM   1226 O  O   . ARG A  1  157 ? -9.166  3.768   32.020  1.00 95.93 157 A  1 
ATOM   1227 C  CB  . ARG A  1  157 ? -6.019  4.315   32.450  1.00 96.22 157 A  1 
ATOM   1228 C  CG  . ARG A  1  157 ? -4.807  3.493   32.893  1.00 88.91 157 A  1 
ATOM   1229 C  CD  . ARG A  1  157 ? -4.010  4.213   33.986  1.00 88.05 157 A  1 
ATOM   1230 N  NE  . ARG A  1  157 ? -2.705  3.580   34.233  1.00 83.64 157 A  1 
ATOM   1231 C  CZ  . ARG A  1  157 ? -2.465  2.481   34.939  1.00 80.75 157 A  1 
ATOM   1232 N  NH1 . ARG A  1  157 ? -3.411  1.822   35.553  1.00 69.65 157 A  1 
ATOM   1233 N  NH2 . ARG A  1  157 ? -1.244  2.021   35.031  1.00 74.07 157 A  1 
ATOM   1234 N  N   . LYS A  1  158 ? -8.450  5.241   30.495  1.00 97.01 158 A  1 
ATOM   1235 C  CA  . LYS A  1  158 ? -9.754  5.899   30.325  1.00 96.76 158 A  1 
ATOM   1236 C  C   . LYS A  1  158 ? -10.818 4.985   29.706  1.00 96.80 158 A  1 
ATOM   1237 O  O   . LYS A  1  158 ? -12.002 5.281   29.839  1.00 95.38 158 A  1 
ATOM   1238 C  CB  . LYS A  1  158 ? -9.608  7.181   29.492  1.00 96.31 158 A  1 
ATOM   1239 C  CG  . LYS A  1  158 ? -8.765  8.260   30.181  1.00 94.28 158 A  1 
ATOM   1240 C  CD  . LYS A  1  158 ? -8.532  9.438   29.232  1.00 91.90 158 A  1 
ATOM   1241 C  CE  . LYS A  1  158 ? -7.468  10.386  29.794  1.00 87.21 158 A  1 
ATOM   1242 N  NZ  . LYS A  1  158 ? -7.049  11.377  28.779  1.00 81.03 158 A  1 
ATOM   1243 N  N   . THR A  1  159 ? -10.426 3.876   29.080  1.00 96.37 159 A  1 
ATOM   1244 C  CA  . THR A  1  159 ? -11.391 2.870   28.599  1.00 95.99 159 A  1 
ATOM   1245 C  C   . THR A  1  159 ? -12.102 2.152   29.751  1.00 95.98 159 A  1 
ATOM   1246 O  O   . THR A  1  159 ? -13.150 1.536   29.537  1.00 93.50 159 A  1 
ATOM   1247 C  CB  . THR A  1  159 ? -10.746 1.819   27.678  1.00 95.66 159 A  1 
ATOM   1248 O  OG1 . THR A  1  159 ? -9.879  0.968   28.408  1.00 92.09 159 A  1 
ATOM   1249 C  CG2 . THR A  1  159 ? -9.969  2.442   26.520  1.00 91.88 159 A  1 
ATOM   1250 N  N   . LYS A  1  160 ? -11.574 2.222   30.963  1.00 95.71 160 A  1 
ATOM   1251 C  CA  . LYS A  1  160 ? -12.149 1.642   32.188  1.00 95.91 160 A  1 
ATOM   1252 C  C   . LYS A  1  160 ? -12.451 0.144   32.056  1.00 96.42 160 A  1 
ATOM   1253 O  O   . LYS A  1  160 ? -13.506 -0.328  32.481  1.00 93.15 160 A  1 
ATOM   1254 C  CB  . LYS A  1  160 ? -13.384 2.442   32.635  1.00 95.09 160 A  1 
ATOM   1255 C  CG  . LYS A  1  160 ? -13.095 3.921   32.879  1.00 90.96 160 A  1 
ATOM   1256 C  CD  . LYS A  1  160 ? -14.369 4.628   33.335  1.00 82.01 160 A  1 
ATOM   1257 C  CE  . LYS A  1  160 ? -14.087 6.105   33.559  1.00 73.92 160 A  1 
ATOM   1258 N  NZ  . LYS A  1  160 ? -15.314 6.827   33.970  1.00 63.78 160 A  1 
ATOM   1259 N  N   . ALA A  1  161 ? -11.524 -0.579  31.444  1.00 95.91 161 A  1 
ATOM   1260 C  CA  . ALA A  1  161 ? -11.641 -2.016  31.175  1.00 96.17 161 A  1 
ATOM   1261 C  C   . ALA A  1  161 ? -12.858 -2.410  30.317  1.00 96.66 161 A  1 
ATOM   1262 O  O   . ALA A  1  161 ? -13.218 -3.585  30.255  1.00 93.95 161 A  1 
ATOM   1263 C  CB  . ALA A  1  161 ? -11.562 -2.794  32.490  1.00 95.22 161 A  1 
ATOM   1264 N  N   . SER A  1  162 ? -13.487 -1.453  29.661  1.00 96.40 162 A  1 
ATOM   1265 C  CA  . SER A  1  162 ? -14.606 -1.733  28.763  1.00 96.32 162 A  1 
ATOM   1266 C  C   . SER A  1  162 ? -14.102 -2.294  27.433  1.00 96.78 162 A  1 
ATOM   1267 O  O   . SER A  1  162 ? -12.990 -1.956  27.012  1.00 95.39 162 A  1 
ATOM   1268 C  CB  . SER A  1  162 ? -15.432 -0.472  28.510  1.00 95.44 162 A  1 
ATOM   1269 O  OG  . SER A  1  162 ? -15.910 0.048   29.731  1.00 85.43 162 A  1 
ATOM   1270 N  N   . PRO A  1  163 ? -14.907 -3.110  26.742  1.00 96.69 163 A  1 
ATOM   1271 C  CA  . PRO A  1  163 ? -14.573 -3.540  25.387  1.00 96.48 163 A  1 
ATOM   1272 C  C   . PRO A  1  163 ? -14.330 -2.347  24.467  1.00 96.35 163 A  1 
ATOM   1273 O  O   . PRO A  1  163 ? -15.148 -1.430  24.406  1.00 94.19 163 A  1 
ATOM   1274 C  CB  . PRO A  1  163 ? -15.785 -4.355  24.926  1.00 95.63 163 A  1 
ATOM   1275 C  CG  . PRO A  1  163 ? -16.411 -4.833  26.214  1.00 94.40 163 A  1 
ATOM   1276 C  CD  . PRO A  1  163 ? -16.152 -3.698  27.186  1.00 96.38 163 A  1 
ATOM   1277 N  N   . CYS A  1  164 ? -13.215 -2.377  23.752  1.00 96.01 164 A  1 
ATOM   1278 C  CA  . CYS A  1  164 ? -12.905 -1.321  22.800  1.00 95.61 164 A  1 
ATOM   1279 C  C   . CYS A  1  164 ? -12.180 -1.863  21.571  1.00 96.57 164 A  1 
ATOM   1280 O  O   . CYS A  1  164 ? -11.433 -2.847  21.641  1.00 94.93 164 A  1 
ATOM   1281 C  CB  . CYS A  1  164 ? -12.111 -0.203  23.493  1.00 91.68 164 A  1 
ATOM   1282 S  SG  . CYS A  1  164 ? -10.425 -0.703  23.928  1.00 86.10 164 A  1 
ATOM   1283 N  N   . ASP A  1  165 ? -12.403 -1.198  20.452  1.00 95.59 165 A  1 
ATOM   1284 C  CA  . ASP A  1  165 ? -11.534 -1.297  19.286  1.00 95.87 165 A  1 
ATOM   1285 C  C   . ASP A  1  165 ? -10.349 -0.347  19.510  1.00 96.18 165 A  1 
ATOM   1286 O  O   . ASP A  1  165 ? -10.554 0.864   19.625  1.00 95.18 165 A  1 
ATOM   1287 C  CB  . ASP A  1  165 ? -12.329 -0.941  18.022  1.00 94.91 165 A  1 
ATOM   1288 C  CG  . ASP A  1  165 ? -11.470 -0.856  16.755  1.00 94.34 165 A  1 
ATOM   1289 O  OD1 . ASP A  1  165 ? -10.276 -1.207  16.798  1.00 91.83 165 A  1 
ATOM   1290 O  OD2 . ASP A  1  165 ? -12.000 -0.406  15.722  1.00 90.43 165 A  1 
ATOM   1291 N  N   . PRO A  1  166 ? -9.113  -0.862  19.592  1.00 97.00 166 A  1 
ATOM   1292 C  CA  . PRO A  1  166 ? -7.957  -0.015  19.890  1.00 96.91 166 A  1 
ATOM   1293 C  C   . PRO A  1  166 ? -7.456  0.805   18.697  1.00 96.85 166 A  1 
ATOM   1294 O  O   . PRO A  1  166 ? -6.511  1.574   18.848  1.00 95.32 166 A  1 
ATOM   1295 C  CB  . PRO A  1  166 ? -6.905  -1.015  20.382  1.00 96.33 166 A  1 
ATOM   1296 C  CG  . PRO A  1  166 ? -7.205  -2.263  19.579  1.00 95.34 166 A  1 
ATOM   1297 C  CD  . PRO A  1  166 ? -8.723  -2.262  19.471  1.00 96.39 166 A  1 
ATOM   1298 N  N   . THR A  1  167 ? -8.064  0.667   17.521  1.00 96.01 167 A  1 
ATOM   1299 C  CA  . THR A  1  167 ? -7.561  1.240   16.261  1.00 95.57 167 A  1 
ATOM   1300 C  C   . THR A  1  167 ? -7.257  2.736   16.364  1.00 95.82 167 A  1 
ATOM   1301 O  O   . THR A  1  167 ? -6.175  3.166   15.968  1.00 94.98 167 A  1 
ATOM   1302 C  CB  . THR A  1  167 ? -8.555  0.996   15.113  1.00 94.37 167 A  1 
ATOM   1303 O  OG1 . THR A  1  167 ? -8.748  -0.395  14.945  1.00 91.28 167 A  1 
ATOM   1304 C  CG2 . THR A  1  167 ? -8.053  1.546   13.778  1.00 91.17 167 A  1 
ATOM   1305 N  N   . PHE A  1  168 ? -8.183  3.523   16.906  1.00 95.87 168 A  1 
ATOM   1306 C  CA  . PHE A  1  168 ? -7.995  4.971   16.998  1.00 95.74 168 A  1 
ATOM   1307 C  C   . PHE A  1  168 ? -6.824  5.340   17.920  1.00 96.27 168 A  1 
ATOM   1308 O  O   . PHE A  1  168 ? -5.921  6.071   17.511  1.00 95.61 168 A  1 
ATOM   1309 C  CB  . PHE A  1  168 ? -9.298  5.635   17.454  1.00 95.08 168 A  1 
ATOM   1310 C  CG  . PHE A  1  168 ? -9.154  7.125   17.666  1.00 94.44 168 A  1 
ATOM   1311 C  CD1 . PHE A  1  168 ? -9.119  7.999   16.572  1.00 92.54 168 A  1 
ATOM   1312 C  CD2 . PHE A  1  168 ? -9.011  7.644   18.961  1.00 92.30 168 A  1 
ATOM   1313 C  CE1 . PHE A  1  168 ? -8.937  9.373   16.767  1.00 91.26 168 A  1 
ATOM   1314 C  CE2 . PHE A  1  168 ? -8.829  9.020   19.163  1.00 90.52 168 A  1 
ATOM   1315 C  CZ  . PHE A  1  168 ? -8.790  9.881   18.063  1.00 91.12 168 A  1 
ATOM   1316 N  N   . ILE A  1  169 ? -6.813  4.809   19.138  1.00 96.61 169 A  1 
ATOM   1317 C  CA  . ILE A  1  169 ? -5.781  5.134   20.137  1.00 96.96 169 A  1 
ATOM   1318 C  C   . ILE A  1  169 ? -4.395  4.692   19.654  1.00 97.28 169 A  1 
ATOM   1319 O  O   . ILE A  1  169 ? -3.420  5.434   19.785  1.00 96.48 169 A  1 
ATOM   1320 C  CB  . ILE A  1  169 ? -6.143  4.523   21.512  1.00 96.36 169 A  1 
ATOM   1321 C  CG1 . ILE A  1  169 ? -7.456  5.133   22.047  1.00 90.68 169 A  1 
ATOM   1322 C  CG2 . ILE A  1  169 ? -5.007  4.742   22.519  1.00 89.91 169 A  1 
ATOM   1323 C  CD1 . ILE A  1  169 ? -7.986  4.486   23.328  1.00 85.86 169 A  1 
ATOM   1324 N  N   . LEU A  1  170 ? -4.303  3.509   19.041  1.00 97.44 170 A  1 
ATOM   1325 C  CA  . LEU A  1  170 ? -3.043  3.010   18.485  1.00 97.52 170 A  1 
ATOM   1326 C  C   . LEU A  1  170 ? -2.592  3.780   17.237  1.00 97.38 170 A  1 
ATOM   1327 O  O   . LEU A  1  170 ? -1.418  3.709   16.880  1.00 96.11 170 A  1 
ATOM   1328 C  CB  . LEU A  1  170 ? -3.158  1.513   18.176  1.00 97.28 170 A  1 
ATOM   1329 C  CG  . LEU A  1  170 ? -3.366  0.596   19.389  1.00 96.56 170 A  1 
ATOM   1330 C  CD1 . LEU A  1  170 ? -3.510  -0.840  18.896  1.00 95.20 170 A  1 
ATOM   1331 C  CD2 . LEU A  1  170 ? -2.209  0.667   20.382  1.00 94.77 170 A  1 
ATOM   1332 N  N   . GLY A  1  171 ? -3.489  4.495   16.586  1.00 96.96 171 A  1 
ATOM   1333 C  CA  . GLY A  1  171 ? -3.132  5.427   15.518  1.00 96.75 171 A  1 
ATOM   1334 C  C   . GLY A  1  171 ? -2.587  6.746   16.050  1.00 97.27 171 A  1 
ATOM   1335 O  O   . GLY A  1  171 ? -1.656  7.316   15.476  1.00 96.26 171 A  1 
ATOM   1336 N  N   . CYS A  1  172 ? -3.127  7.218   17.165  1.00 97.32 172 A  1 
ATOM   1337 C  CA  . CYS A  1  172 ? -2.699  8.473   17.779  1.00 97.35 172 A  1 
ATOM   1338 C  C   . CYS A  1  172 ? -1.238  8.438   18.240  1.00 97.60 172 A  1 
ATOM   1339 O  O   . CYS A  1  172 ? -0.515  9.409   18.036  1.00 97.07 172 A  1 
ATOM   1340 C  CB  . CYS A  1  172 ? -3.605  8.801   18.969  1.00 96.94 172 A  1 
ATOM   1341 S  SG  . CYS A  1  172 ? -5.288  9.227   18.453  1.00 95.79 172 A  1 
ATOM   1342 N  N   . ALA A  1  173 ? -0.805  7.346   18.857  1.00 97.81 173 A  1 
ATOM   1343 C  CA  . ALA A  1  173 ? 0.529   7.274   19.451  1.00 97.96 173 A  1 
ATOM   1344 C  C   . ALA A  1  173 ? 1.669   7.401   18.416  1.00 98.02 173 A  1 
ATOM   1345 O  O   . ALA A  1  173 ? 2.483   8.317   18.557  1.00 97.37 173 A  1 
ATOM   1346 C  CB  . ALA A  1  173 ? 0.636   6.041   20.356  1.00 97.77 173 A  1 
ATOM   1347 N  N   . PRO A  1  174 ? 1.729   6.593   17.347  1.00 98.07 174 A  1 
ATOM   1348 C  CA  . PRO A  1  174 ? 2.763   6.784   16.321  1.00 98.00 174 A  1 
ATOM   1349 C  C   . PRO A  1  174 ? 2.679   8.145   15.626  1.00 97.84 174 A  1 
ATOM   1350 O  O   . PRO A  1  174 ? 3.712   8.754   15.351  1.00 96.78 174 A  1 
ATOM   1351 C  CB  . PRO A  1  174 ? 2.551   5.633   15.326  1.00 97.46 174 A  1 
ATOM   1352 C  CG  . PRO A  1  174 ? 1.834   4.581   16.137  1.00 95.69 174 A  1 
ATOM   1353 C  CD  . PRO A  1  174 ? 0.951   5.400   17.060  1.00 97.61 174 A  1 
ATOM   1354 N  N   . CYS A  1  175 ? 1.479   8.649   15.374  1.00 97.94 175 A  1 
ATOM   1355 C  CA  . CYS A  1  175 ? 1.312   9.973   14.774  1.00 97.77 175 A  1 
ATOM   1356 C  C   . CYS A  1  175 ? 1.902   11.069  15.675  1.00 97.69 175 A  1 
ATOM   1357 O  O   . CYS A  1  175 ? 2.609   11.956  15.195  1.00 97.01 175 A  1 
ATOM   1358 C  CB  . CYS A  1  175 ? -0.170  10.216  14.471  1.00 97.49 175 A  1 
ATOM   1359 S  SG  . CYS A  1  175 ? -0.373  11.702  13.455  1.00 96.36 175 A  1 
ATOM   1360 N  N   . ASN A  1  176 ? 1.678   10.987  16.974  1.00 97.72 176 A  1 
ATOM   1361 C  CA  . ASN A  1  176 ? 2.238   11.938  17.938  1.00 97.58 176 A  1 
ATOM   1362 C  C   . ASN A  1  176 ? 3.761   11.838  18.071  1.00 97.59 176 A  1 
ATOM   1363 O  O   . ASN A  1  176 ? 4.419   12.859  18.278  1.00 96.48 176 A  1 
ATOM   1364 C  CB  . ASN A  1  176 ? 1.572   11.739  19.301  1.00 96.86 176 A  1 
ATOM   1365 C  CG  . ASN A  1  176 ? 0.695   12.897  19.724  1.00 95.34 176 A  1 
ATOM   1366 O  OD1 . ASN A  1  176 ? 0.778   14.011  19.231  1.00 89.03 176 A  1 
ATOM   1367 N  ND2 . ASN A  1  176 ? -0.146  12.660  20.708  1.00 89.70 176 A  1 
ATOM   1368 N  N   . VAL A  1  177 ? 4.333   10.648  17.932  1.00 97.29 177 A  1 
ATOM   1369 C  CA  . VAL A  1  177 ? 5.795   10.502  17.894  1.00 97.24 177 A  1 
ATOM   1370 C  C   . VAL A  1  177 ? 6.363   11.264  16.698  1.00 97.20 177 A  1 
ATOM   1371 O  O   . VAL A  1  177 ? 7.322   12.027  16.856  1.00 96.54 177 A  1 
ATOM   1372 C  CB  . VAL A  1  177 ? 6.224   9.021   17.884  1.00 96.97 177 A  1 
ATOM   1373 C  CG1 . VAL A  1  177 ? 7.722   8.863   17.617  1.00 95.45 177 A  1 
ATOM   1374 C  CG2 . VAL A  1  177 ? 5.906   8.372   19.232  1.00 95.76 177 A  1 
ATOM   1375 N  N   . ILE A  1  178 ? 5.748   11.129  15.527  1.00 97.47 178 A  1 
ATOM   1376 C  CA  . ILE A  1  178 ? 6.162   11.903  14.351  1.00 97.47 178 A  1 
ATOM   1377 C  C   . ILE A  1  178 ? 5.957   13.409  14.588  1.00 97.41 178 A  1 
ATOM   1378 O  O   . ILE A  1  178 ? 6.851   14.193  14.285  1.00 96.89 178 A  1 
ATOM   1379 C  CB  . ILE A  1  178 ? 5.455   11.401  13.071  1.00 97.24 178 A  1 
ATOM   1380 C  CG1 . ILE A  1  178 ? 5.760   9.914   12.765  1.00 95.87 178 A  1 
ATOM   1381 C  CG2 . ILE A  1  178 ? 5.839   12.265  11.861  1.00 96.49 178 A  1 
ATOM   1382 C  CD1 . ILE A  1  178 ? 7.240   9.573   12.555  1.00 93.56 178 A  1 
ATOM   1383 N  N   . CYS A  1  179 ? 4.843   13.825  15.183  1.00 97.36 179 A  1 
ATOM   1384 C  CA  . CYS A  1  179 ? 4.637   15.229  15.562  1.00 97.07 179 A  1 
ATOM   1385 C  C   . CYS A  1  179 ? 5.758   15.739  16.478  1.00 96.79 179 A  1 
ATOM   1386 O  O   . CYS A  1  179 ? 6.307   16.813  16.245  1.00 96.19 179 A  1 
ATOM   1387 C  CB  . CYS A  1  179 ? 3.281   15.402  16.256  1.00 97.08 179 A  1 
ATOM   1388 S  SG  . CYS A  1  179 ? 1.893   15.222  15.104  1.00 96.45 179 A  1 
ATOM   1389 N  N   . SER A  1  180 ? 6.119   14.967  17.495  1.00 96.22 180 A  1 
ATOM   1390 C  CA  . SER A  1  180 ? 7.187   15.332  18.429  1.00 95.76 180 A  1 
ATOM   1391 C  C   . SER A  1  180 ? 8.549   15.447  17.734  1.00 95.63 180 A  1 
ATOM   1392 O  O   . SER A  1  180 ? 9.333   16.340  18.051  1.00 94.49 180 A  1 
ATOM   1393 C  CB  . SER A  1  180 ? 7.246   14.304  19.561  1.00 95.09 180 A  1 
ATOM   1394 O  OG  . SER A  1  180 ? 8.164   14.700  20.559  1.00 89.26 180 A  1 
ATOM   1395 N  N   . ILE A  1  181 ? 8.822   14.574  16.770  1.00 95.85 181 A  1 
ATOM   1396 C  CA  . ILE A  1  181 ? 10.071  14.614  15.999  1.00 95.66 181 A  1 
ATOM   1397 C  C   . ILE A  1  181 ? 10.104  15.820  15.052  1.00 95.67 181 A  1 
ATOM   1398 O  O   . ILE A  1  181 ? 11.121  16.510  14.970  1.00 95.01 181 A  1 
ATOM   1399 C  CB  . ILE A  1  181 ? 10.273  13.279  15.241  1.00 95.49 181 A  1 
ATOM   1400 C  CG1 . ILE A  1  181 ? 10.586  12.147  16.240  1.00 94.58 181 A  1 
ATOM   1401 C  CG2 . ILE A  1  181 ? 11.392  13.388  14.191  1.00 94.50 181 A  1 
ATOM   1402 C  CD1 . ILE A  1  181 ? 10.473  10.746  15.643  1.00 93.11 181 A  1 
ATOM   1403 N  N   . ILE A  1  182 ? 9.009   16.080  14.351  1.00 96.43 182 A  1 
ATOM   1404 C  CA  . ILE A  1  182 ? 8.950   17.136  13.331  1.00 96.51 182 A  1 
ATOM   1405 C  C   . ILE A  1  182 ? 8.776   18.524  13.956  1.00 96.28 182 A  1 
ATOM   1406 O  O   . ILE A  1  182 ? 9.474   19.462  13.568  1.00 95.50 182 A  1 
ATOM   1407 C  CB  . ILE A  1  182 ? 7.836   16.830  12.297  1.00 96.71 182 A  1 
ATOM   1408 C  CG1 . ILE A  1  182 ? 8.052   15.485  11.561  1.00 95.43 182 A  1 
ATOM   1409 C  CG2 . ILE A  1  182 ? 7.708   17.963  11.267  1.00 95.85 182 A  1 
ATOM   1410 C  CD1 . ILE A  1  182 ? 9.314   15.394  10.714  1.00 91.99 182 A  1 
ATOM   1411 N  N   . PHE A  1  183 ? 7.878   18.658  14.926  1.00 95.79 183 A  1 
ATOM   1412 C  CA  . PHE A  1  183 ? 7.436   19.945  15.477  1.00 94.89 183 A  1 
ATOM   1413 C  C   . PHE A  1  183 ? 7.873   20.197  16.926  1.00 93.34 183 A  1 
ATOM   1414 O  O   . PHE A  1  183 ? 7.473   21.207  17.509  1.00 88.82 183 A  1 
ATOM   1415 C  CB  . PHE A  1  183 ? 5.903   20.039  15.393  1.00 94.55 183 A  1 
ATOM   1416 C  CG  . PHE A  1  183 ? 5.288   19.737  14.046  1.00 95.39 183 A  1 
ATOM   1417 C  CD1 . PHE A  1  183 ? 5.731   20.391  12.889  1.00 93.63 183 A  1 
ATOM   1418 C  CD2 . PHE A  1  183 ? 4.232   18.818  13.945  1.00 93.76 183 A  1 
ATOM   1419 C  CE1 . PHE A  1  183 ? 5.137   20.132  11.648  1.00 93.65 183 A  1 
ATOM   1420 C  CE2 . PHE A  1  183 ? 3.630   18.558  12.709  1.00 93.50 183 A  1 
ATOM   1421 C  CZ  . PHE A  1  183 ? 4.083   19.212  11.557  1.00 94.90 183 A  1 
ATOM   1422 N  N   . HIS A  1  184 ? 8.640   19.288  17.509  1.00 92.65 184 A  1 
ATOM   1423 C  CA  . HIS A  1  184 ? 9.020   19.301  18.932  1.00 91.04 184 A  1 
ATOM   1424 C  C   . HIS A  1  184 ? 7.831   19.225  19.914  1.00 91.11 184 A  1 
ATOM   1425 O  O   . HIS A  1  184 ? 7.988   19.352  21.124  1.00 86.67 184 A  1 
ATOM   1426 C  CB  . HIS A  1  184 ? 9.937   20.507  19.211  1.00 87.90 184 A  1 
ATOM   1427 C  CG  . HIS A  1  184 ? 10.600  20.455  20.550  1.00 81.45 184 A  1 
ATOM   1428 N  ND1 . HIS A  1  184 ? 10.257  21.242  21.630  1.00 68.05 184 A  1 
ATOM   1429 C  CD2 . HIS A  1  184 ? 11.579  19.605  20.970  1.00 67.03 184 A  1 
ATOM   1430 C  CE1 . HIS A  1  184 ? 11.010  20.880  22.670  1.00 64.49 184 A  1 
ATOM   1431 N  NE2 . HIS A  1  184 ? 11.822  19.885  22.301  1.00 63.98 184 A  1 
ATOM   1432 N  N   . LYS A  1  185 ? 6.641   18.992  19.419  1.00 92.22 185 A  1 
ATOM   1433 C  CA  . LYS A  1  185 ? 5.416   19.041  20.212  1.00 91.74 185 A  1 
ATOM   1434 C  C   . LYS A  1  185 ? 4.528   17.847  19.886  1.00 93.32 185 A  1 
ATOM   1435 O  O   . LYS A  1  185 ? 4.255   17.570  18.723  1.00 91.20 185 A  1 
ATOM   1436 C  CB  . LYS A  1  185 ? 4.758   20.420  19.997  1.00 88.13 185 A  1 
ATOM   1437 C  CG  . LYS A  1  185 ? 3.248   20.404  19.818  1.00 76.57 185 A  1 
ATOM   1438 C  CD  . LYS A  1  185 ? 2.684   21.818  19.722  1.00 71.35 185 A  1 
ATOM   1439 C  CE  . LYS A  1  185 ? 1.197   21.725  19.406  1.00 61.27 185 A  1 
ATOM   1440 N  NZ  . LYS A  1  185 ? 0.553   23.049  19.308  1.00 54.16 185 A  1 
ATOM   1441 N  N   . ARG A  1  186 ? 4.065   17.195  20.934  1.00 93.29 186 A  1 
ATOM   1442 C  CA  . ARG A  1  186 ? 2.948   16.265  20.840  1.00 94.34 186 A  1 
ATOM   1443 C  C   . ARG A  1  186 ? 1.629   17.007  21.043  1.00 94.98 186 A  1 
ATOM   1444 O  O   . ARG A  1  186 ? 1.610   18.147  21.523  1.00 92.48 186 A  1 
ATOM   1445 C  CB  . ARG A  1  186 ? 3.117   15.101  21.827  1.00 92.94 186 A  1 
ATOM   1446 C  CG  . ARG A  1  186 ? 2.974   15.503  23.299  1.00 90.02 186 A  1 
ATOM   1447 C  CD  . ARG A  1  186 ? 3.053   14.297  24.245  1.00 90.26 186 A  1 
ATOM   1448 N  NE  . ARG A  1  186 ? 2.020   13.292  23.962  1.00 90.21 186 A  1 
ATOM   1449 C  CZ  . ARG A  1  186 ? 0.726   13.355  24.254  1.00 93.22 186 A  1 
ATOM   1450 N  NH1 . ARG A  1  186 ? 0.206   14.357  24.925  1.00 84.86 186 A  1 
ATOM   1451 N  NH2 . ARG A  1  186 ? -0.068  12.397  23.866  1.00 87.20 186 A  1 
ATOM   1452 N  N   . PHE A  1  187 ? 0.539   16.340  20.707  1.00 96.23 187 A  1 
ATOM   1453 C  CA  . PHE A  1  187 ? -0.815  16.864  20.871  1.00 96.26 187 A  1 
ATOM   1454 C  C   . PHE A  1  187 ? -1.628  15.964  21.802  1.00 96.49 187 A  1 
ATOM   1455 O  O   . PHE A  1  187 ? -1.377  14.763  21.900  1.00 94.36 187 A  1 
ATOM   1456 C  CB  . PHE A  1  187 ? -1.481  16.985  19.501  1.00 95.37 187 A  1 
ATOM   1457 C  CG  . PHE A  1  187 ? -0.831  17.988  18.568  1.00 94.81 187 A  1 
ATOM   1458 C  CD1 . PHE A  1  187 ? -1.343  19.289  18.463  1.00 90.91 187 A  1 
ATOM   1459 C  CD2 . PHE A  1  187 ? 0.272   17.626  17.786  1.00 90.94 187 A  1 
ATOM   1460 C  CE1 . PHE A  1  187 ? -0.772  20.212  17.580  1.00 89.32 187 A  1 
ATOM   1461 C  CE2 . PHE A  1  187 ? 0.855   18.549  16.899  1.00 89.36 187 A  1 
ATOM   1462 C  CZ  . PHE A  1  187 ? 0.327   19.840  16.796  1.00 90.46 187 A  1 
ATOM   1463 N  N   . ASP A  1  188 ? -2.608  16.549  22.468  1.00 95.51 188 A  1 
ATOM   1464 C  CA  . ASP A  1  188 ? -3.654  15.749  23.097  1.00 95.65 188 A  1 
ATOM   1465 C  C   . ASP A  1  188 ? -4.457  15.007  22.016  1.00 96.00 188 A  1 
ATOM   1466 O  O   . ASP A  1  188 ? -4.637  15.518  20.907  1.00 94.02 188 A  1 
ATOM   1467 C  CB  . ASP A  1  188 ? -4.566  16.649  23.938  1.00 94.72 188 A  1 
ATOM   1468 C  CG  . ASP A  1  188 ? -5.573  15.816  24.716  1.00 89.12 188 A  1 
ATOM   1469 O  OD1 . ASP A  1  188 ? -6.679  15.583  24.189  1.00 81.17 188 A  1 
ATOM   1470 O  OD2 . ASP A  1  188 ? -5.218  15.346  25.817  1.00 79.92 188 A  1 
ATOM   1471 N  N   . TYR A  1  189 ? -4.944  13.814  22.336  1.00 95.20 189 A  1 
ATOM   1472 C  CA  . TYR A  1  189 ? -5.659  12.988  21.354  1.00 95.59 189 A  1 
ATOM   1473 C  C   . TYR A  1  189 ? -7.027  13.557  20.950  1.00 95.44 189 A  1 
ATOM   1474 O  O   . TYR A  1  189 ? -7.652  13.050  20.021  1.00 92.04 189 A  1 
ATOM   1475 C  CB  . TYR A  1  189 ? -5.805  11.555  21.888  1.00 94.76 189 A  1 
ATOM   1476 C  CG  . TYR A  1  189 ? -4.527  10.747  22.077  1.00 95.05 189 A  1 
ATOM   1477 C  CD1 . TYR A  1  189 ? -3.261  11.238  21.719  1.00 90.95 189 A  1 
ATOM   1478 C  CD2 . TYR A  1  189 ? -4.618  9.453   22.618  1.00 90.32 189 A  1 
ATOM   1479 C  CE1 . TYR A  1  189 ? -2.105  10.462  21.899  1.00 90.03 189 A  1 
ATOM   1480 C  CE2 . TYR A  1  189 ? -3.472  8.670   22.800  1.00 89.40 189 A  1 
ATOM   1481 C  CZ  . TYR A  1  189 ? -2.218  9.176   22.442  1.00 92.19 189 A  1 
ATOM   1482 O  OH  . TYR A  1  189 ? -1.094  8.410   22.620  1.00 90.20 189 A  1 
ATOM   1483 N  N   . LYS A  1  190 ? -7.475  14.599  21.618  1.00 94.86 190 A  1 
ATOM   1484 C  CA  . LYS A  1  190 ? -8.698  15.336  21.279  1.00 94.57 190 A  1 
ATOM   1485 C  C   . LYS A  1  190 ? -8.418  16.713  20.677  1.00 95.48 190 A  1 
ATOM   1486 O  O   . LYS A  1  190 ? -9.366  17.434  20.370  1.00 92.27 190 A  1 
ATOM   1487 C  CB  . LYS A  1  190 ? -9.595  15.444  22.515  1.00 92.85 190 A  1 
ATOM   1488 C  CG  . LYS A  1  190 ? -10.018 14.071  23.039  1.00 86.85 190 A  1 
ATOM   1489 C  CD  . LYS A  1  190 ? -11.004 14.224  24.187  1.00 76.49 190 A  1 
ATOM   1490 C  CE  . LYS A  1  190 ? -11.429 12.843  24.667  1.00 67.83 190 A  1 
ATOM   1491 N  NZ  . LYS A  1  190 ? -12.414 12.935  25.766  1.00 59.21 190 A  1 
ATOM   1492 N  N   . ASP A  1  191 ? -7.155  17.070  20.508  1.00 94.94 191 A  1 
ATOM   1493 C  CA  . ASP A  1  191 ? -6.808  18.351  19.900  1.00 95.22 191 A  1 
ATOM   1494 C  C   . ASP A  1  191 ? -7.296  18.415  18.446  1.00 95.62 191 A  1 
ATOM   1495 O  O   . ASP A  1  191 ? -7.049  17.503  17.651  1.00 94.75 191 A  1 
ATOM   1496 C  CB  . ASP A  1  191 ? -5.302  18.590  19.974  1.00 94.73 191 A  1 
ATOM   1497 C  CG  . ASP A  1  191 ? -4.949  19.954  19.411  1.00 94.12 191 A  1 
ATOM   1498 O  OD1 . ASP A  1  191 ? -4.915  20.918  20.200  1.00 89.22 191 A  1 
ATOM   1499 O  OD2 . ASP A  1  191 ? -4.766  20.061  18.182  1.00 89.01 191 A  1 
ATOM   1500 N  N   . GLN A  1  192 ? -7.975  19.497  18.103  1.00 95.60 192 A  1 
ATOM   1501 C  CA  . GLN A  1  192 ? -8.627  19.604  16.798  1.00 95.54 192 A  1 
ATOM   1502 C  C   . GLN A  1  192 ? -7.628  19.627  15.635  1.00 95.97 192 A  1 
ATOM   1503 O  O   . GLN A  1  192 ? -7.906  19.068  14.574  1.00 94.62 192 A  1 
ATOM   1504 C  CB  . GLN A  1  192 ? -9.534  20.846  16.776  1.00 94.83 192 A  1 
ATOM   1505 C  CG  . GLN A  1  192 ? -10.455 20.885  15.549  1.00 84.22 192 A  1 
ATOM   1506 C  CD  . GLN A  1  192 ? -11.411 19.690  15.498  1.00 79.32 192 A  1 
ATOM   1507 O  OE1 . GLN A  1  192 ? -12.061 19.362  16.481  1.00 74.24 192 A  1 
ATOM   1508 N  NE2 . GLN A  1  192 ? -11.508 19.012  14.378  1.00 71.05 192 A  1 
ATOM   1509 N  N   . GLN A  1  193 ? -6.468  20.246  15.809  1.00 95.17 193 A  1 
ATOM   1510 C  CA  . GLN A  1  193 ? -5.432  20.257  14.769  1.00 94.32 193 A  1 
ATOM   1511 C  C   . GLN A  1  193 ? -4.873  18.853  14.544  1.00 95.45 193 A  1 
ATOM   1512 O  O   . GLN A  1  193 ? -4.696  18.427  13.401  1.00 94.17 193 A  1 
ATOM   1513 C  CB  . GLN A  1  193 ? -4.290  21.214  15.145  1.00 92.80 193 A  1 
ATOM   1514 C  CG  . GLN A  1  193 ? -4.718  22.679  15.207  1.00 86.60 193 A  1 
ATOM   1515 C  CD  . GLN A  1  193 ? -3.553  23.625  15.495  1.00 82.44 193 A  1 
ATOM   1516 O  OE1 . GLN A  1  193 ? -2.405  23.234  15.660  1.00 73.94 193 A  1 
ATOM   1517 N  NE2 . GLN A  1  193 ? -3.812  24.913  15.561  1.00 72.17 193 A  1 
ATOM   1518 N  N   . PHE A  1  194 ? -4.643  18.130  15.630  1.00 94.30 194 A  1 
ATOM   1519 C  CA  . PHE A  1  194 ? -4.178  16.753  15.567  1.00 94.85 194 A  1 
ATOM   1520 C  C   . PHE A  1  194 ? -5.209  15.833  14.909  1.00 95.77 194 A  1 
ATOM   1521 O  O   . PHE A  1  194 ? -4.862  15.041  14.031  1.00 94.95 194 A  1 
ATOM   1522 C  CB  . PHE A  1  194 ? -3.838  16.280  16.981  1.00 94.01 194 A  1 
ATOM   1523 C  CG  . PHE A  1  194 ? -3.258  14.894  17.028  1.00 94.65 194 A  1 
ATOM   1524 C  CD1 . PHE A  1  194 ? -1.989  14.641  16.499  1.00 93.61 194 A  1 
ATOM   1525 C  CD2 . PHE A  1  194 ? -3.978  13.845  17.610  1.00 93.44 194 A  1 
ATOM   1526 C  CE1 . PHE A  1  194 ? -1.439  13.356  16.558  1.00 92.67 194 A  1 
ATOM   1527 C  CE2 . PHE A  1  194 ? -3.430  12.557  17.675  1.00 92.69 194 A  1 
ATOM   1528 C  CZ  . PHE A  1  194 ? -2.160  12.314  17.149  1.00 94.05 194 A  1 
ATOM   1529 N  N   . LEU A  1  195 ? -6.477  15.970  15.283  1.00 95.76 195 A  1 
ATOM   1530 C  CA  . LEU A  1  195 ? -7.561  15.198  14.671  1.00 95.44 195 A  1 
ATOM   1531 C  C   . LEU A  1  195 ? -7.678  15.482  13.171  1.00 95.71 195 A  1 
ATOM   1532 O  O   . LEU A  1  195 ? -7.827  14.549  12.387  1.00 95.43 195 A  1 
ATOM   1533 C  CB  . LEU A  1  195 ? -8.887  15.491  15.388  1.00 95.03 195 A  1 
ATOM   1534 C  CG  . LEU A  1  195 ? -8.991  14.939  16.817  1.00 91.40 195 A  1 
ATOM   1535 C  CD1 . LEU A  1  195 ? -10.282 15.434  17.459  1.00 88.43 195 A  1 
ATOM   1536 C  CD2 . LEU A  1  195 ? -8.981  13.415  16.849  1.00 89.10 195 A  1 
ATOM   1537 N  N   . ASN A  1  196 ? -7.560  16.737  12.766  1.00 96.37 196 A  1 
ATOM   1538 C  CA  . ASN A  1  196 ? -7.572  17.098  11.350  1.00 95.93 196 A  1 
ATOM   1539 C  C   . ASN A  1  196 ? -6.394  16.469  10.594  1.00 96.29 196 A  1 
ATOM   1540 O  O   . ASN A  1  196 ? -6.567  15.969  9.482   1.00 95.28 196 A  1 
ATOM   1541 C  CB  . ASN A  1  196 ? -7.537  18.626  11.199  1.00 95.24 196 A  1 
ATOM   1542 C  CG  . ASN A  1  196 ? -8.829  19.319  11.603  1.00 88.03 196 A  1 
ATOM   1543 O  OD1 . ASN A  1  196 ? -9.866  18.724  11.824  1.00 80.41 196 A  1 
ATOM   1544 N  ND2 . ASN A  1  196 ? -8.790  20.634  11.680  1.00 79.45 196 A  1 
ATOM   1545 N  N   . LEU A  1  197 ? -5.206  16.469  11.195  1.00 96.00 197 A  1 
ATOM   1546 C  CA  . LEU A  1  197 ? -4.029  15.835  10.602  1.00 95.87 197 A  1 
ATOM   1547 C  C   . LEU A  1  197 ? -4.229  14.326  10.448  1.00 96.36 197 A  1 
ATOM   1548 O  O   . LEU A  1  197 ? -3.994  13.777  9.368   1.00 95.73 197 A  1 
ATOM   1549 C  CB  . LEU A  1  197 ? -2.797  16.160  11.461  1.00 95.29 197 A  1 
ATOM   1550 C  CG  . LEU A  1  197 ? -1.475  15.563  10.949  1.00 87.77 197 A  1 
ATOM   1551 C  CD1 . LEU A  1  197 ? -1.097  16.127  9.586   1.00 82.69 197 A  1 
ATOM   1552 C  CD2 . LEU A  1  197 ? -0.358  15.862  11.935  1.00 83.87 197 A  1 
ATOM   1553 N  N   . MET A  1  198 ? -4.693  13.661  11.501  1.00 96.56 198 A  1 
ATOM   1554 C  CA  . MET A  1  198 ? -4.983  12.227  11.459  1.00 96.23 198 A  1 
ATOM   1555 C  C   . MET A  1  198 ? -6.055  11.883  10.429  1.00 96.11 198 A  1 
ATOM   1556 O  O   . MET A  1  198 ? -5.925  10.884  9.727   1.00 95.37 198 A  1 
ATOM   1557 C  CB  . MET A  1  198 ? -5.427  11.723  12.834  1.00 95.68 198 A  1 
ATOM   1558 C  CG  . MET A  1  198 ? -4.260  11.532  13.790  1.00 91.30 198 A  1 
ATOM   1559 S  SD  . MET A  1  198 ? -4.719  10.608  15.274  1.00 89.56 198 A  1 
ATOM   1560 C  CE  . MET A  1  198 ? -5.121  8.994   14.592  1.00 80.80 198 A  1 
ATOM   1561 N  N   . GLU A  1  199 ? -7.096  12.696  10.326  1.00 95.81 199 A  1 
ATOM   1562 C  CA  . GLU A  1  199 ? -8.142  12.493  9.327   1.00 95.04 199 A  1 
ATOM   1563 C  C   . GLU A  1  199 ? -7.561  12.504  7.909   1.00 95.30 199 A  1 
ATOM   1564 O  O   . GLU A  1  199 ? -7.846  11.601  7.117   1.00 94.83 199 A  1 
ATOM   1565 C  CB  . GLU A  1  199 ? -9.222  13.571  9.493   1.00 94.79 199 A  1 
ATOM   1566 C  CG  . GLU A  1  199 ? -10.417 13.336  8.564   1.00 89.33 199 A  1 
ATOM   1567 C  CD  . GLU A  1  199 ? -11.448 14.468  8.589   1.00 84.48 199 A  1 
ATOM   1568 O  OE1 . GLU A  1  199 ? -12.542 14.251  8.040   1.00 76.24 199 A  1 
ATOM   1569 O  OE2 . GLU A  1  199 ? -11.141 15.560  9.108   1.00 79.16 199 A  1 
ATOM   1570 N  N   . LYS A  1  200 ? -6.695  13.479  7.600   1.00 96.39 200 A  1 
ATOM   1571 C  CA  . LYS A  1  200 ? -6.054  13.550  6.282   1.00 96.26 200 A  1 
ATOM   1572 C  C   . LYS A  1  200 ? -5.150  12.352  6.013   1.00 96.54 200 A  1 
ATOM   1573 O  O   . LYS A  1  200 ? -5.151  11.817  4.900   1.00 95.86 200 A  1 
ATOM   1574 C  CB  . LYS A  1  200 ? -5.257  14.860  6.134   1.00 96.16 200 A  1 
ATOM   1575 C  CG  . LYS A  1  200 ? -6.084  16.144  6.277   1.00 94.13 200 A  1 
ATOM   1576 C  CD  . LYS A  1  200 ? -7.205  16.255  5.257   1.00 90.88 200 A  1 
ATOM   1577 C  CE  . LYS A  1  200 ? -8.206  17.328  5.669   1.00 89.25 200 A  1 
ATOM   1578 N  NZ  . LYS A  1  200 ? -9.565  16.769  5.809   1.00 83.99 200 A  1 
ATOM   1579 N  N   . LEU A  1  201 ? -4.403  11.914  7.021   1.00 95.91 201 A  1 
ATOM   1580 C  CA  . LEU A  1  201 ? -3.566  10.721  6.908   1.00 95.35 201 A  1 
ATOM   1581 C  C   . LEU A  1  201 ? -4.412  9.471   6.665   1.00 94.93 201 A  1 
ATOM   1582 O  O   . LEU A  1  201 ? -4.127  8.711   5.739   1.00 93.90 201 A  1 
ATOM   1583 C  CB  . LEU A  1  201 ? -2.706  10.560  8.172   1.00 95.25 201 A  1 
ATOM   1584 C  CG  . LEU A  1  201 ? -1.557  11.566  8.290   1.00 91.99 201 A  1 
ATOM   1585 C  CD1 . LEU A  1  201 ? -0.981  11.547  9.700   1.00 87.23 201 A  1 
ATOM   1586 C  CD2 . LEU A  1  201 ? -0.440  11.237  7.302   1.00 88.18 201 A  1 
ATOM   1587 N  N   . ASN A  1  202 ? -5.458  9.278   7.448   1.00 95.21 202 A  1 
ATOM   1588 C  CA  . ASN A  1  202 ? -6.326  8.107   7.331   1.00 93.80 202 A  1 
ATOM   1589 C  C   . ASN A  1  202 ? -7.069  8.071   5.990   1.00 93.44 202 A  1 
ATOM   1590 O  O   . ASN A  1  202 ? -7.143  7.021   5.351   1.00 92.75 202 A  1 
ATOM   1591 C  CB  . ASN A  1  202 ? -7.308  8.081   8.511   1.00 93.00 202 A  1 
ATOM   1592 C  CG  . ASN A  1  202 ? -6.633  7.770   9.839   1.00 87.46 202 A  1 
ATOM   1593 O  OD1 . ASN A  1  202 ? -5.560  7.200   9.904   1.00 81.25 202 A  1 
ATOM   1594 N  ND2 . ASN A  1  202 ? -7.275  8.119   10.934  1.00 79.39 202 A  1 
ATOM   1595 N  N   . GLU A  1  203 ? -7.583  9.206   5.543   1.00 94.83 203 A  1 
ATOM   1596 C  CA  . GLU A  1  203 ? -8.187  9.309   4.215   1.00 94.71 203 A  1 
ATOM   1597 C  C   . GLU A  1  203 ? -7.178  8.953   3.122   1.00 94.52 203 A  1 
ATOM   1598 O  O   . GLU A  1  203 ? -7.492  8.172   2.226   1.00 93.64 203 A  1 
ATOM   1599 C  CB  . GLU A  1  203 ? -8.727  10.721  3.956   1.00 94.71 203 A  1 
ATOM   1600 C  CG  . GLU A  1  203 ? -10.061 11.015  4.637   1.00 89.92 203 A  1 
ATOM   1601 C  CD  . GLU A  1  203 ? -10.660 12.362  4.195   1.00 90.03 203 A  1 
ATOM   1602 O  OE1 . GLU A  1  203 ? -11.865 12.575  4.414   1.00 83.73 203 A  1 
ATOM   1603 O  OE2 . GLU A  1  203 ? -9.940  13.187  3.581   1.00 86.18 203 A  1 
ATOM   1604 N  N   . ASN A  1  204 ? -5.968  9.486   3.207   1.00 95.43 204 A  1 
ATOM   1605 C  CA  . ASN A  1  204 ? -4.939  9.209   2.210   1.00 94.87 204 A  1 
ATOM   1606 C  C   . ASN A  1  204 ? -4.542  7.736   2.176   1.00 94.17 204 A  1 
ATOM   1607 O  O   . ASN A  1  204 ? -4.405  7.172   1.090   1.00 92.76 204 A  1 
ATOM   1608 C  CB  . ASN A  1  204 ? -3.723  10.113  2.436   1.00 94.69 204 A  1 
ATOM   1609 C  CG  . ASN A  1  204 ? -3.906  11.496  1.837   1.00 93.19 204 A  1 
ATOM   1610 O  OD1 . ASN A  1  204 ? -4.896  11.803  1.185   1.00 86.43 204 A  1 
ATOM   1611 N  ND2 . ASN A  1  204 ? -2.920  12.348  2.008   1.00 85.13 204 A  1 
ATOM   1612 N  N   . ILE A  1  205 ? -4.396  7.101   3.332   1.00 92.85 205 A  1 
ATOM   1613 C  CA  . ILE A  1  205 ? -4.091  5.667   3.392   1.00 90.57 205 A  1 
ATOM   1614 C  C   . ILE A  1  205 ? -5.216  4.844   2.763   1.00 90.06 205 A  1 
ATOM   1615 O  O   . ILE A  1  205 ? -4.955  3.932   1.977   1.00 88.68 205 A  1 
ATOM   1616 C  CB  . ILE A  1  205 ? -3.807  5.229   4.848   1.00 88.71 205 A  1 
ATOM   1617 C  CG1 . ILE A  1  205 ? -2.492  5.844   5.376   1.00 82.76 205 A  1 
ATOM   1618 C  CG2 . ILE A  1  205 ? -3.792  3.705   4.988   1.00 81.26 205 A  1 
ATOM   1619 C  CD1 . ILE A  1  205 ? -1.221  5.432   4.646   1.00 74.09 205 A  1 
ATOM   1620 N  N   . LYS A  1  206 ? -6.456  5.186   3.071   1.00 90.68 206 A  1 
ATOM   1621 C  CA  . LYS A  1  206 ? -7.607  4.511   2.478   1.00 89.29 206 A  1 
ATOM   1622 C  C   . LYS A  1  206 ? -7.630  4.671   0.957   1.00 89.88 206 A  1 
ATOM   1623 O  O   . LYS A  1  206 ? -7.872  3.703   0.235   1.00 89.50 206 A  1 
ATOM   1624 C  CB  . LYS A  1  206 ? -8.884  5.041   3.133   1.00 88.37 206 A  1 
ATOM   1625 C  CG  . LYS A  1  206 ? -10.128 4.291   2.658   1.00 79.57 206 A  1 
ATOM   1626 C  CD  . LYS A  1  206 ? -11.367 4.804   3.380   1.00 77.07 206 A  1 
ATOM   1627 C  CE  . LYS A  1  206 ? -12.603 4.059   2.890   1.00 67.63 206 A  1 
ATOM   1628 N  NZ  . LYS A  1  206 ? -13.824 4.534   3.583   1.00 61.92 206 A  1 
ATOM   1629 N  N   . ILE A  1  207 ? -7.356  5.874   0.481   1.00 91.86 207 A  1 
ATOM   1630 C  CA  . ILE A  1  207 ? -7.314  6.148   -0.956  1.00 92.14 207 A  1 
ATOM   1631 C  C   . ILE A  1  207 ? -6.142  5.411   -1.617  1.00 91.40 207 A  1 
ATOM   1632 O  O   . ILE A  1  207 ? -6.335  4.747   -2.634  1.00 90.03 207 A  1 
ATOM   1633 C  CB  . ILE A  1  207 ? -7.277  7.669   -1.215  1.00 92.84 207 A  1 
ATOM   1634 C  CG1 . ILE A  1  207 ? -8.595  8.334   -0.766  1.00 92.35 207 A  1 
ATOM   1635 C  CG2 . ILE A  1  207 ? -7.041  7.957   -2.703  1.00 91.67 207 A  1 
ATOM   1636 C  CD1 . ILE A  1  207 ? -8.497  9.848   -0.611  1.00 91.78 207 A  1 
ATOM   1637 N  N   . LEU A  1  208 ? -4.955  5.480   -1.031  1.00 91.46 208 A  1 
ATOM   1638 C  CA  . LEU A  1  208 ? -3.764  4.797   -1.551  1.00 89.58 208 A  1 
ATOM   1639 C  C   . LEU A  1  208 ? -3.940  3.278   -1.613  1.00 87.69 208 A  1 
ATOM   1640 O  O   . LEU A  1  208 ? -3.385  2.632   -2.500  1.00 85.39 208 A  1 
ATOM   1641 C  CB  . LEU A  1  208 ? -2.544  5.139   -0.679  1.00 89.66 208 A  1 
ATOM   1642 C  CG  . LEU A  1  208 ? -1.966  6.541   -0.905  1.00 87.94 208 A  1 
ATOM   1643 C  CD1 . LEU A  1  208 ? -0.971  6.885   0.196   1.00 85.93 208 A  1 
ATOM   1644 C  CD2 . LEU A  1  208 ? -1.257  6.636   -2.253  1.00 86.46 208 A  1 
ATOM   1645 N  N   . SER A  1  209 ? -4.713  2.729   -0.701  1.00 88.68 209 A  1 
ATOM   1646 C  CA  . SER A  1  209 ? -5.009  1.297   -0.662  1.00 86.33 209 A  1 
ATOM   1647 C  C   . SER A  1  209 ? -6.088  0.869   -1.661  1.00 86.07 209 A  1 
ATOM   1648 O  O   . SER A  1  209 ? -6.351  -0.321  -1.800  1.00 83.35 209 A  1 
ATOM   1649 C  CB  . SER A  1  209 ? -5.423  0.890   0.754   1.00 84.34 209 A  1 
ATOM   1650 O  OG  . SER A  1  209 ? -4.417  1.219   1.687   1.00 76.21 209 A  1 
ATOM   1651 N  N   . SER A  1  210 ? -6.713  1.806   -2.336  1.00 86.91 210 A  1 
ATOM   1652 C  CA  . SER A  1  210 ? -7.814  1.476   -3.233  1.00 87.17 210 A  1 
ATOM   1653 C  C   . SER A  1  210 ? -7.318  1.007   -4.609  1.00 87.51 210 A  1 
ATOM   1654 O  O   . SER A  1  210 ? -6.273  1.462   -5.089  1.00 86.75 210 A  1 
ATOM   1655 C  CB  . SER A  1  210 ? -8.781  2.655   -3.371  1.00 87.04 210 A  1 
ATOM   1656 O  OG  . SER A  1  210 ? -8.254  3.672   -4.192  1.00 84.06 210 A  1 
ATOM   1657 N  N   . PRO A  1  211 ? -8.076  0.142   -5.270  1.00 84.13 211 A  1 
ATOM   1658 C  CA  . PRO A  1  211 ? -7.750  -0.266  -6.643  1.00 83.78 211 A  1 
ATOM   1659 C  C   . PRO A  1  211 ? -7.653  0.899   -7.622  1.00 85.45 211 A  1 
ATOM   1660 O  O   . PRO A  1  211 ? -6.857  0.857   -8.558  1.00 84.43 211 A  1 
ATOM   1661 C  CB  . PRO A  1  211 ? -8.895  -1.206  -7.031  1.00 81.26 211 A  1 
ATOM   1662 C  CG  . PRO A  1  211 ? -9.387  -1.751  -5.717  1.00 79.08 211 A  1 
ATOM   1663 C  CD  . PRO A  1  211 ? -9.224  -0.595  -4.754  1.00 81.38 211 A  1 
ATOM   1664 N  N   . TRP A  1  212 ? -8.440  1.940   -7.388  1.00 86.73 212 A  1 
ATOM   1665 C  CA  . TRP A  1  212 ? -8.437  3.125   -8.240  1.00 88.44 212 A  1 
ATOM   1666 C  C   . TRP A  1  212 ? -7.048  3.753   -8.357  1.00 88.77 212 A  1 
ATOM   1667 O  O   . TRP A  1  212 ? -6.646  4.173   -9.445  1.00 87.08 212 A  1 
ATOM   1668 C  CB  . TRP A  1  212 ? -9.443  4.144   -7.705  1.00 88.46 212 A  1 
ATOM   1669 C  CG  . TRP A  1  212 ? -9.569  5.359   -8.570  1.00 90.38 212 A  1 
ATOM   1670 C  CD1 . TRP A  1  212 ? -9.199  6.623   -8.241  1.00 88.45 212 A  1 
ATOM   1671 C  CD2 . TRP A  1  212 ? -10.080 5.427   -9.930  1.00 91.86 212 A  1 
ATOM   1672 N  NE1 . TRP A  1  212 ? -9.462  7.478   -9.298  1.00 87.87 212 A  1 
ATOM   1673 C  CE2 . TRP A  1  212 ? -9.999  6.779   -10.350 1.00 91.15 212 A  1 
ATOM   1674 C  CE3 . TRP A  1  212 ? -10.605 4.480   -10.833 1.00 91.50 212 A  1 
ATOM   1675 C  CZ2 . TRP A  1  212 ? -10.425 7.187   -11.635 1.00 92.12 212 A  1 
ATOM   1676 C  CZ3 . TRP A  1  212 ? -11.028 4.888   -12.110 1.00 88.87 212 A  1 
ATOM   1677 C  CH2 . TRP A  1  212 ? -10.934 6.226   -12.500 1.00 89.34 212 A  1 
ATOM   1678 N  N   . ILE A  1  213 ? -6.286  3.769   -7.273  1.00 89.41 213 A  1 
ATOM   1679 C  CA  . ILE A  1  213 ? -4.936  4.337   -7.279  1.00 90.03 213 A  1 
ATOM   1680 C  C   . ILE A  1  213 ? -3.970  3.498   -8.119  1.00 89.55 213 A  1 
ATOM   1681 O  O   . ILE A  1  213 ? -3.104  4.050   -8.802  1.00 87.89 213 A  1 
ATOM   1682 C  CB  . ILE A  1  213 ? -4.437  4.532   -5.834  1.00 89.91 213 A  1 
ATOM   1683 C  CG1 . ILE A  1  213 ? -5.315  5.558   -5.097  1.00 87.30 213 A  1 
ATOM   1684 C  CG2 . ILE A  1  213 ? -2.961  4.930   -5.784  1.00 88.39 213 A  1 
ATOM   1685 C  CD1 . ILE A  1  213 ? -5.419  6.943   -5.734  1.00 84.29 213 A  1 
ATOM   1686 N  N   . GLN A  1  214 ? -4.139  2.191   -8.117  1.00 87.49 214 A  1 
ATOM   1687 C  CA  . GLN A  1  214 ? -3.351  1.328   -8.995  1.00 84.35 214 A  1 
ATOM   1688 C  C   . GLN A  1  214 ? -3.668  1.606   -10.463 1.00 85.36 214 A  1 
ATOM   1689 O  O   . GLN A  1  214 ? -2.760  1.678   -11.291 1.00 83.60 214 A  1 
ATOM   1690 C  CB  . GLN A  1  214 ? -3.578  -0.147  -8.643  1.00 81.25 214 A  1 
ATOM   1691 C  CG  . GLN A  1  214 ? -3.153  -0.492  -7.213  1.00 73.96 214 A  1 
ATOM   1692 C  CD  . GLN A  1  214 ? -1.687  -0.208  -6.932  1.00 69.93 214 A  1 
ATOM   1693 O  OE1 . GLN A  1  214 ? -0.849  -0.175  -7.821  1.00 63.14 214 A  1 
ATOM   1694 N  NE2 . GLN A  1  214 ? -1.340  0.015   -5.679  1.00 60.16 214 A  1 
ATOM   1695 N  N   . ILE A  1  215 ? -4.928  1.815   -10.758 1.00 86.11 215 A  1 
ATOM   1696 C  CA  . ILE A  1  215 ? -5.341  2.204   -12.106 1.00 86.20 215 A  1 
ATOM   1697 C  C   . ILE A  1  215 ? -4.731  3.562   -12.474 1.00 86.89 215 A  1 
ATOM   1698 O  O   . ILE A  1  215 ? -4.125  3.693   -13.538 1.00 86.69 215 A  1 
ATOM   1699 C  CB  . ILE A  1  215 ? -6.883  2.190   -12.225 1.00 85.29 215 A  1 
ATOM   1700 C  CG1 . ILE A  1  215 ? -7.422  0.758   -12.018 1.00 82.84 215 A  1 
ATOM   1701 C  CG2 . ILE A  1  215 ? -7.332  2.734   -13.586 1.00 82.20 215 A  1 
ATOM   1702 C  CD1 . ILE A  1  215 ? -8.928  0.684   -11.812 1.00 75.91 215 A  1 
ATOM   1703 N  N   . CYS A  1  216 ? -4.820  4.543   -11.586 1.00 88.51 216 A  1 
ATOM   1704 C  CA  . CYS A  1  216 ? -4.232  5.864   -11.807 1.00 89.24 216 A  1 
ATOM   1705 C  C   . CYS A  1  216 ? -2.722  5.797   -12.076 1.00 89.12 216 A  1 
ATOM   1706 O  O   . CYS A  1  216 ? -2.220  6.492   -12.956 1.00 88.43 216 A  1 
ATOM   1707 C  CB  . CYS A  1  216 ? -4.496  6.763   -10.594 1.00 90.30 216 A  1 
ATOM   1708 S  SG  . CYS A  1  216 ? -6.234  7.240   -10.463 1.00 89.39 216 A  1 
ATOM   1709 N  N   . ASN A  1  217 ? -2.005  4.975   -11.332 1.00 89.56 217 A  1 
ATOM   1710 C  CA  . ASN A  1  217 ? -0.556  4.871   -11.508 1.00 88.21 217 A  1 
ATOM   1711 C  C   . ASN A  1  217 ? -0.147  4.083   -12.759 1.00 87.69 217 A  1 
ATOM   1712 O  O   . ASN A  1  217 ? 0.912   4.353   -13.327 1.00 85.43 217 A  1 
ATOM   1713 C  CB  . ASN A  1  217 ? 0.073   4.299   -10.235 1.00 87.54 217 A  1 
ATOM   1714 C  CG  . ASN A  1  217 ? 0.133   5.327   -9.121  1.00 82.67 217 A  1 
ATOM   1715 O  OD1 . ASN A  1  217 ? 0.529   6.468   -9.318  1.00 75.92 217 A  1 
ATOM   1716 N  ND2 . ASN A  1  217 ? -0.251  4.944   -7.923  1.00 74.86 217 A  1 
ATOM   1717 N  N   . ASN A  1  218 ? -0.973  3.153   -13.196 1.00 85.96 218 A  1 
ATOM   1718 C  CA  . ASN A  1  218 ? -0.698  2.418   -14.432 1.00 84.10 218 A  1 
ATOM   1719 C  C   . ASN A  1  218 ? -1.154  3.163   -15.695 1.00 84.37 218 A  1 
ATOM   1720 O  O   . ASN A  1  218 ? -0.561  2.983   -16.758 1.00 80.92 218 A  1 
ATOM   1721 C  CB  . ASN A  1  218 ? -1.317  1.021   -14.341 1.00 81.96 218 A  1 
ATOM   1722 C  CG  . ASN A  1  218 ? -0.531  0.119   -13.411 1.00 78.83 218 A  1 
ATOM   1723 O  OD1 . ASN A  1  218 ? 0.622   -0.198  -13.659 1.00 71.46 218 A  1 
ATOM   1724 N  ND2 . ASN A  1  218 ? -1.128  -0.294  -12.315 1.00 71.51 218 A  1 
ATOM   1725 N  N   . PHE A  1  219 ? -2.171  4.006   -15.561 1.00 86.72 219 A  1 
ATOM   1726 C  CA  . PHE A  1  219 ? -2.744  4.784   -16.659 1.00 87.22 219 A  1 
ATOM   1727 C  C   . PHE A  1  219 ? -2.783  6.262   -16.263 1.00 88.74 219 A  1 
ATOM   1728 O  O   . PHE A  1  219 ? -3.830  6.818   -15.941 1.00 86.43 219 A  1 
ATOM   1729 C  CB  . PHE A  1  219 ? -4.130  4.231   -17.009 1.00 84.71 219 A  1 
ATOM   1730 C  CG  . PHE A  1  219 ? -4.141  2.763   -17.361 1.00 79.47 219 A  1 
ATOM   1731 C  CD1 . PHE A  1  219 ? -3.693  2.328   -18.612 1.00 75.59 219 A  1 
ATOM   1732 C  CD2 . PHE A  1  219 ? -4.575  1.814   -16.430 1.00 74.25 219 A  1 
ATOM   1733 C  CE1 . PHE A  1  219 ? -3.687  0.969   -18.934 1.00 71.53 219 A  1 
ATOM   1734 C  CE2 . PHE A  1  219 ? -4.571  0.450   -16.746 1.00 69.83 219 A  1 
ATOM   1735 C  CZ  . PHE A  1  219 ? -4.125  0.029   -17.999 1.00 69.14 219 A  1 
ATOM   1736 N  N   . SER A  1  220 ? -1.622  6.890   -16.278 1.00 88.49 220 A  1 
ATOM   1737 C  CA  . SER A  1  220 ? -1.439  8.237   -15.731 1.00 89.69 220 A  1 
ATOM   1738 C  C   . SER A  1  220 ? -2.372  9.330   -16.280 1.00 91.77 220 A  1 
ATOM   1739 O  O   . SER A  1  220 ? -2.685  10.243  -15.520 1.00 90.02 220 A  1 
ATOM   1740 C  CB  . SER A  1  220 ? 0.022   8.673   -15.848 1.00 86.69 220 A  1 
ATOM   1741 O  OG  . SER A  1  220 ? 0.439   8.742   -17.185 1.00 78.87 220 A  1 
ATOM   1742 N  N   . PRO A  1  221 ? -2.868  9.266   -17.522 1.00 89.73 221 A  1 
ATOM   1743 C  CA  . PRO A  1  221 ? -3.834  10.274  -17.992 1.00 90.24 221 A  1 
ATOM   1744 C  C   . PRO A  1  221 ? -5.090  10.387  -17.128 1.00 91.70 221 A  1 
ATOM   1745 O  O   . PRO A  1  221 ? -5.696  11.453  -17.061 1.00 90.04 221 A  1 
ATOM   1746 C  CB  . PRO A  1  221 ? -4.178  9.841   -19.419 1.00 88.54 221 A  1 
ATOM   1747 C  CG  . PRO A  1  221 ? -2.943  9.104   -19.873 1.00 86.82 221 A  1 
ATOM   1748 C  CD  . PRO A  1  221 ? -2.494  8.381   -18.619 1.00 88.90 221 A  1 
ATOM   1749 N  N   . ILE A  1  222 ? -5.457  9.321   -16.436 1.00 91.78 222 A  1 
ATOM   1750 C  CA  . ILE A  1  222 ? -6.605  9.325   -15.529 1.00 92.39 222 A  1 
ATOM   1751 C  C   . ILE A  1  222 ? -6.440  10.374  -14.421 1.00 93.07 222 A  1 
ATOM   1752 O  O   . ILE A  1  222 ? -7.414  11.010  -14.022 1.00 92.51 222 A  1 
ATOM   1753 C  CB  . ILE A  1  222 ? -6.826  7.908   -14.949 1.00 91.20 222 A  1 
ATOM   1754 C  CG1 . ILE A  1  222 ? -7.259  6.952   -16.085 1.00 87.66 222 A  1 
ATOM   1755 C  CG2 . ILE A  1  222 ? -7.857  7.914   -13.816 1.00 86.97 222 A  1 
ATOM   1756 C  CD1 . ILE A  1  222 ? -7.398  5.493   -15.668 1.00 81.32 222 A  1 
ATOM   1757 N  N   . ILE A  1  223 ? -5.221  10.581  -13.949 1.00 92.87 223 A  1 
ATOM   1758 C  CA  . ILE A  1  223 ? -4.936  11.538  -12.877 1.00 92.68 223 A  1 
ATOM   1759 C  C   . ILE A  1  223 ? -5.354  12.953  -13.283 1.00 92.79 223 A  1 
ATOM   1760 O  O   . ILE A  1  223 ? -5.910  13.697  -12.477 1.00 91.58 223 A  1 
ATOM   1761 C  CB  . ILE A  1  223 ? -3.441  11.495  -12.497 1.00 92.53 223 A  1 
ATOM   1762 C  CG1 . ILE A  1  223 ? -3.044  10.086  -12.007 1.00 90.73 223 A  1 
ATOM   1763 C  CG2 . ILE A  1  223 ? -3.114  12.549  -11.428 1.00 90.39 223 A  1 
ATOM   1764 C  CD1 . ILE A  1  223 ? -1.540  9.880   -11.862 1.00 88.71 223 A  1 
ATOM   1765 N  N   . ASP A  1  224 ? -5.105  13.311  -14.521 1.00 92.73 224 A  1 
ATOM   1766 C  CA  . ASP A  1  224 ? -5.280  14.681  -14.992 1.00 91.62 224 A  1 
ATOM   1767 C  C   . ASP A  1  224 ? -6.679  14.945  -15.570 1.00 91.41 224 A  1 
ATOM   1768 O  O   . ASP A  1  224 ? -7.152  16.078  -15.520 1.00 87.51 224 A  1 
ATOM   1769 C  CB  . ASP A  1  224 ? -4.182  15.000  -16.014 1.00 90.69 224 A  1 
ATOM   1770 C  CG  . ASP A  1  224 ? -2.762  14.849  -15.446 1.00 88.49 224 A  1 
ATOM   1771 O  OD1 . ASP A  1  224 ? -2.505  15.261  -14.296 1.00 83.44 224 A  1 
ATOM   1772 O  OD2 . ASP A  1  224 ? -1.882  14.312  -16.149 1.00 84.41 224 A  1 
ATOM   1773 N  N   . TYR A  1  225 ? -7.343  13.916  -16.078 1.00 92.25 225 A  1 
ATOM   1774 C  CA  . TYR A  1  225 ? -8.577  14.091  -16.855 1.00 92.61 225 A  1 
ATOM   1775 C  C   . TYR A  1  225 ? -9.830  13.460  -16.251 1.00 92.89 225 A  1 
ATOM   1776 O  O   . TYR A  1  225 ? -10.928 13.718  -16.748 1.00 89.22 225 A  1 
ATOM   1777 C  CB  . TYR A  1  225 ? -8.348  13.562  -18.274 1.00 91.54 225 A  1 
ATOM   1778 C  CG  . TYR A  1  225 ? -7.218  14.256  -18.990 1.00 90.45 225 A  1 
ATOM   1779 C  CD1 . TYR A  1  225 ? -7.310  15.619  -19.308 1.00 87.46 225 A  1 
ATOM   1780 C  CD2 . TYR A  1  225 ? -6.045  13.557  -19.324 1.00 88.27 225 A  1 
ATOM   1781 C  CE1 . TYR A  1  225 ? -6.257  16.275  -19.941 1.00 85.80 225 A  1 
ATOM   1782 C  CE2 . TYR A  1  225 ? -4.983  14.207  -19.963 1.00 85.13 225 A  1 
ATOM   1783 C  CZ  . TYR A  1  225 ? -5.092  15.566  -20.266 1.00 86.18 225 A  1 
ATOM   1784 O  OH  . TYR A  1  225 ? -4.048  16.217  -20.883 1.00 82.27 225 A  1 
ATOM   1785 N  N   . PHE A  1  226 ? -9.696  12.666  -15.208 1.00 93.44 226 A  1 
ATOM   1786 C  CA  . PHE A  1  226 ? -10.845 11.982  -14.624 1.00 93.95 226 A  1 
ATOM   1787 C  C   . PHE A  1  226 ? -11.139 12.482  -13.213 1.00 94.07 226 A  1 
ATOM   1788 O  O   . PHE A  1  226 ? -10.221 12.815  -12.457 1.00 91.72 226 A  1 
ATOM   1789 C  CB  . PHE A  1  226 ? -10.626 10.466  -14.639 1.00 92.41 226 A  1 
ATOM   1790 C  CG  . PHE A  1  226 ? -10.825 9.843   -16.001 1.00 90.99 226 A  1 
ATOM   1791 C  CD1 . PHE A  1  226 ? -11.951 9.050   -16.253 1.00 85.08 226 A  1 
ATOM   1792 C  CD2 . PHE A  1  226 ? -9.909  10.065  -17.031 1.00 85.80 226 A  1 
ATOM   1793 C  CE1 . PHE A  1  226 ? -12.154 8.487   -17.513 1.00 83.48 226 A  1 
ATOM   1794 C  CE2 . PHE A  1  226 ? -10.110 9.512   -18.300 1.00 83.60 226 A  1 
ATOM   1795 C  CZ  . PHE A  1  226 ? -11.232 8.719   -18.538 1.00 85.21 226 A  1 
ATOM   1796 N  N   . PRO A  1  227 ? -12.419 12.510  -12.829 1.00 92.83 227 A  1 
ATOM   1797 C  CA  . PRO A  1  227 ? -12.763 12.681  -11.425 1.00 92.67 227 A  1 
ATOM   1798 C  C   . PRO A  1  227 ? -12.399 11.419  -10.642 1.00 92.89 227 A  1 
ATOM   1799 O  O   . PRO A  1  227 ? -12.230 10.339  -11.207 1.00 90.40 227 A  1 
ATOM   1800 C  CB  . PRO A  1  227 ? -14.276 12.928  -11.442 1.00 90.92 227 A  1 
ATOM   1801 C  CG  . PRO A  1  227 ? -14.750 12.130  -12.640 1.00 89.47 227 A  1 
ATOM   1802 C  CD  . PRO A  1  227 ? -13.607 12.255  -13.635 1.00 90.91 227 A  1 
ATOM   1803 N  N   . GLY A  1  228 ? -12.291 11.551  -9.335  1.00 92.87 228 A  1 
ATOM   1804 C  CA  . GLY A  1  228 ? -12.020 10.405  -8.487  1.00 93.33 228 A  1 
ATOM   1805 C  C   . GLY A  1  228 ? -11.331 10.776  -7.193  1.00 94.99 228 A  1 
ATOM   1806 O  O   . GLY A  1  228 ? -10.971 11.932  -6.954  1.00 93.55 228 A  1 
ATOM   1807 N  N   . THR A  1  229 ? -11.141 9.775   -6.360  1.00 94.20 229 A  1 
ATOM   1808 C  CA  . THR A  1  229 ? -10.536 9.943   -5.039  1.00 94.02 229 A  1 
ATOM   1809 C  C   . THR A  1  229 ? -9.065  10.356  -5.097  1.00 95.18 229 A  1 
ATOM   1810 O  O   . THR A  1  229 ? -8.558  10.908  -4.123  1.00 94.38 229 A  1 
ATOM   1811 C  CB  . THR A  1  229 ? -10.688 8.666   -4.209  1.00 92.59 229 A  1 
ATOM   1812 O  OG1 . THR A  1  229 ? -10.230 7.551   -4.948  1.00 87.83 229 A  1 
ATOM   1813 C  CG2 . THR A  1  229 ? -12.143 8.425   -3.827  1.00 87.23 229 A  1 
ATOM   1814 N  N   . HIS A  1  230 ? -8.385  10.165  -6.215  1.00 95.37 230 A  1 
ATOM   1815 C  CA  . HIS A  1  230 ? -7.026  10.681  -6.390  1.00 95.60 230 A  1 
ATOM   1816 C  C   . HIS A  1  230 ? -6.969  12.206  -6.236  1.00 96.26 230 A  1 
ATOM   1817 O  O   . HIS A  1  230 ? -6.030  12.726  -5.634  1.00 96.05 230 A  1 
ATOM   1818 C  CB  . HIS A  1  230 ? -6.459  10.229  -7.743  1.00 94.66 230 A  1 
ATOM   1819 C  CG  . HIS A  1  230 ? -7.242  10.704  -8.920  1.00 95.34 230 A  1 
ATOM   1820 N  ND1 . HIS A  1  230 ? -8.373  10.110  -9.433  1.00 89.47 230 A  1 
ATOM   1821 C  CD2 . HIS A  1  230 ? -6.989  11.800  -9.697  1.00 89.21 230 A  1 
ATOM   1822 C  CE1 . HIS A  1  230 ? -8.786  10.830  -10.483 1.00 91.06 230 A  1 
ATOM   1823 N  NE2 . HIS A  1  230 ? -7.971  11.853  -10.667 1.00 91.49 230 A  1 
ATOM   1824 N  N   . ASN A  1  231 ? -7.986  12.926  -6.681  1.00 96.57 231 A  1 
ATOM   1825 C  CA  . ASN A  1  231 ? -8.055  14.373  -6.481  1.00 96.51 231 A  1 
ATOM   1826 C  C   . ASN A  1  231 ? -8.229  14.746  -5.007  1.00 96.90 231 A  1 
ATOM   1827 O  O   . ASN A  1  231 ? -7.681  15.750  -4.552  1.00 96.29 231 A  1 
ATOM   1828 C  CB  . ASN A  1  231 ? -9.191  14.954  -7.330  1.00 96.01 231 A  1 
ATOM   1829 C  CG  . ASN A  1  231 ? -8.832  14.995  -8.801  1.00 93.48 231 A  1 
ATOM   1830 O  OD1 . ASN A  1  231 ? -7.739  15.383  -9.173  1.00 84.61 231 A  1 
ATOM   1831 N  ND2 . ASN A  1  231 ? -9.740  14.602  -9.666  1.00 83.37 231 A  1 
ATOM   1832 N  N   . LYS A  1  232 ? -8.953  13.927  -4.262  1.00 96.83 232 A  1 
ATOM   1833 C  CA  . LYS A  1  232 ? -9.084  14.110  -2.816  1.00 96.89 232 A  1 
ATOM   1834 C  C   . LYS A  1  232 ? -7.745  13.881  -2.113  1.00 97.26 232 A  1 
ATOM   1835 O  O   . LYS A  1  232 ? -7.368  14.672  -1.251  1.00 96.82 232 A  1 
ATOM   1836 C  CB  . LYS A  1  232 ? -10.191 13.188  -2.289  1.00 96.41 232 A  1 
ATOM   1837 C  CG  . LYS A  1  232 ? -10.449 13.305  -0.787  1.00 91.01 232 A  1 
ATOM   1838 C  CD  . LYS A  1  232 ? -10.900 14.692  -0.339  1.00 84.82 232 A  1 
ATOM   1839 C  CE  . LYS A  1  232 ? -11.222 14.624  1.144   1.00 78.45 232 A  1 
ATOM   1840 N  NZ  . LYS A  1  232 ? -11.552 15.935  1.743   1.00 69.33 232 A  1 
ATOM   1841 N  N   . LEU A  1  233 ? -7.002  12.862  -2.515  1.00 96.89 233 A  1 
ATOM   1842 C  CA  . LEU A  1  233 ? -5.654  12.614  -2.005  1.00 96.68 233 A  1 
ATOM   1843 C  C   . LEU A  1  233 ? -4.740  13.821  -2.255  1.00 96.96 233 A  1 
ATOM   1844 O  O   . LEU A  1  233 ? -4.069  14.285  -1.334  1.00 96.72 233 A  1 
ATOM   1845 C  CB  . LEU A  1  233 ? -5.097  11.326  -2.629  1.00 96.09 233 A  1 
ATOM   1846 C  CG  . LEU A  1  233 ? -3.689  10.911  -2.161  1.00 94.50 233 A  1 
ATOM   1847 C  CD1 . LEU A  1  233 ? -3.529  9.405   -2.267  1.00 87.35 233 A  1 
ATOM   1848 C  CD2 . LEU A  1  233 ? -2.579  11.556  -2.992  1.00 87.64 233 A  1 
ATOM   1849 N  N   . LEU A  1  234 ? -4.732  14.350  -3.471  1.00 96.93 234 A  1 
ATOM   1850 C  CA  . LEU A  1  234 ? -3.910  15.513  -3.812  1.00 96.73 234 A  1 
ATOM   1851 C  C   . LEU A  1  234 ? -4.272  16.735  -2.958  1.00 96.87 234 A  1 
ATOM   1852 O  O   . LEU A  1  234 ? -3.378  17.438  -2.482  1.00 96.49 234 A  1 
ATOM   1853 C  CB  . LEU A  1  234 ? -4.041  15.828  -5.309  1.00 96.42 234 A  1 
ATOM   1854 C  CG  . LEU A  1  234 ? -3.459  14.765  -6.261  1.00 95.50 234 A  1 
ATOM   1855 C  CD1 . LEU A  1  234 ? -3.773  15.132  -7.705  1.00 93.74 234 A  1 
ATOM   1856 C  CD2 . LEU A  1  234 ? -1.949  14.618  -6.108  1.00 93.66 234 A  1 
ATOM   1857 N  N   . LYS A  1  235 ? -5.562  16.962  -2.711  1.00 97.23 235 A  1 
ATOM   1858 C  CA  . LYS A  1  235 ? -6.019  18.035  -1.820  1.00 97.02 235 A  1 
ATOM   1859 C  C   . LYS A  1  235 ? -5.579  17.812  -0.375  1.00 97.27 235 A  1 
ATOM   1860 O  O   . LYS A  1  235 ? -5.164  18.761  0.289   1.00 96.86 235 A  1 
ATOM   1861 C  CB  . LYS A  1  235 ? -7.544  18.169  -1.888  1.00 96.57 235 A  1 
ATOM   1862 C  CG  . LYS A  1  235 ? -8.020  18.808  -3.192  1.00 85.14 235 A  1 
ATOM   1863 C  CD  . LYS A  1  235 ? -9.545  18.846  -3.244  1.00 81.49 235 A  1 
ATOM   1864 C  CE  . LYS A  1  235 ? -10.004 19.469  -4.557  1.00 71.24 235 A  1 
ATOM   1865 N  NZ  . LYS A  1  235 ? -11.480 19.586  -4.629  1.00 65.14 235 A  1 
ATOM   1866 N  N   . ASN A  1  236 ? -5.641  16.586  0.107   1.00 97.59 236 A  1 
ATOM   1867 C  CA  . ASN A  1  236 ? -5.197  16.253  1.457   1.00 97.57 236 A  1 
ATOM   1868 C  C   . ASN A  1  236 ? -3.686  16.460  1.624   1.00 97.59 236 A  1 
ATOM   1869 O  O   . ASN A  1  236 ? -3.251  17.013  2.633   1.00 97.11 236 A  1 
ATOM   1870 C  CB  . ASN A  1  236 ? -5.601  14.812  1.790   1.00 97.49 236 A  1 
ATOM   1871 C  CG  . ASN A  1  236 ? -7.087  14.632  2.053   1.00 97.23 236 A  1 
ATOM   1872 O  OD1 . ASN A  1  236 ? -7.852  15.577  2.177   1.00 92.99 236 A  1 
ATOM   1873 N  ND2 . ASN A  1  236 ? -7.516  13.391  2.189   1.00 92.83 236 A  1 
ATOM   1874 N  N   . VAL A  1  237 ? -2.890  16.070  0.632   1.00 97.75 237 A  1 
ATOM   1875 C  CA  . VAL A  1  237 ? -1.444  16.329  0.653   1.00 97.42 237 A  1 
ATOM   1876 C  C   . VAL A  1  237 ? -1.164  17.834  0.643   1.00 97.46 237 A  1 
ATOM   1877 O  O   . VAL A  1  237 ? -0.339  18.310  1.423   1.00 97.12 237 A  1 
ATOM   1878 C  CB  . VAL A  1  237 ? -0.725  15.611  -0.508  1.00 96.97 237 A  1 
ATOM   1879 C  CG1 . VAL A  1  237 ? 0.750   16.011  -0.599  1.00 94.71 237 A  1 
ATOM   1880 C  CG2 . VAL A  1  237 ? -0.800  14.095  -0.329  1.00 95.15 237 A  1 
ATOM   1881 N  N   . ALA A  1  238 ? -1.871  18.595  -0.183  1.00 97.48 238 A  1 
ATOM   1882 C  CA  . ALA A  1  238 ? -1.732  20.051  -0.214  1.00 97.21 238 A  1 
ATOM   1883 C  C   . ALA A  1  238 ? -2.076  20.690  1.141   1.00 97.30 238 A  1 
ATOM   1884 O  O   . ALA A  1  238 ? -1.363  21.585  1.601   1.00 96.68 238 A  1 
ATOM   1885 C  CB  . ALA A  1  238 ? -2.603  20.619  -1.334  1.00 96.87 238 A  1 
ATOM   1886 N  N   . PHE A  1  239 ? -3.123  20.205  1.793   1.00 97.56 239 A  1 
ATOM   1887 C  CA  . PHE A  1  239 ? -3.484  20.645  3.143   1.00 97.29 239 A  1 
ATOM   1888 C  C   . PHE A  1  239 ? -2.360  20.361  4.145   1.00 97.34 239 A  1 
ATOM   1889 O  O   . PHE A  1  239 ? -1.946  21.258  4.882   1.00 96.53 239 A  1 
ATOM   1890 C  CB  . PHE A  1  239 ? -4.792  19.972  3.576   1.00 96.70 239 A  1 
ATOM   1891 C  CG  . PHE A  1  239 ? -5.189  20.297  4.999   1.00 94.09 239 A  1 
ATOM   1892 C  CD1 . PHE A  1  239 ? -4.749  19.495  6.061   1.00 88.86 239 A  1 
ATOM   1893 C  CD2 . PHE A  1  239 ? -5.968  21.426  5.277   1.00 88.22 239 A  1 
ATOM   1894 C  CE1 . PHE A  1  239 ? -5.080  19.817  7.381   1.00 86.09 239 A  1 
ATOM   1895 C  CE2 . PHE A  1  239 ? -6.306  21.748  6.595   1.00 84.44 239 A  1 
ATOM   1896 C  CZ  . PHE A  1  239 ? -5.860  20.944  7.645   1.00 84.73 239 A  1 
ATOM   1897 N  N   . MET A  1  240 ? -1.826  19.149  4.156   1.00 97.17 240 A  1 
ATOM   1898 C  CA  . MET A  1  240 ? -0.723  18.784  5.050   1.00 97.09 240 A  1 
ATOM   1899 C  C   . MET A  1  240 ? 0.510   19.658  4.812   1.00 97.37 240 A  1 
ATOM   1900 O  O   . MET A  1  240 ? 1.114   20.148  5.765   1.00 96.59 240 A  1 
ATOM   1901 C  CB  . MET A  1  240 ? -0.363  17.309  4.871   1.00 96.18 240 A  1 
ATOM   1902 C  CG  . MET A  1  240 ? -1.432  16.362  5.410   1.00 90.32 240 A  1 
ATOM   1903 S  SD  . MET A  1  240 ? -1.019  14.613  5.176   1.00 85.15 240 A  1 
ATOM   1904 C  CE  . MET A  1  240 ? 0.369   14.454  6.314   1.00 74.41 240 A  1 
ATOM   1905 N  N   . LYS A  1  241 ? 0.856   19.892  3.556   1.00 97.55 241 A  1 
ATOM   1906 C  CA  . LYS A  1  241 ? 1.981   20.758  3.199   1.00 97.44 241 A  1 
ATOM   1907 C  C   . LYS A  1  241 ? 1.773   22.194  3.686   1.00 97.61 241 A  1 
ATOM   1908 O  O   . LYS A  1  241 ? 2.709   22.798  4.198   1.00 97.26 241 A  1 
ATOM   1909 C  CB  . LYS A  1  241 ? 2.217   20.729  1.688   1.00 96.90 241 A  1 
ATOM   1910 C  CG  . LYS A  1  241 ? 2.818   19.394  1.226   1.00 94.01 241 A  1 
ATOM   1911 C  CD  . LYS A  1  241 ? 3.031   19.332  -0.287  1.00 91.66 241 A  1 
ATOM   1912 C  CE  . LYS A  1  241 ? 4.047   20.375  -0.743  1.00 88.09 241 A  1 
ATOM   1913 N  NZ  . LYS A  1  241 ? 4.490   20.137  -2.137  1.00 84.00 241 A  1 
ATOM   1914 N  N   . SER A  1  242 ? 0.561   22.719  3.562   1.00 97.60 242 A  1 
ATOM   1915 C  CA  . SER A  1  242 ? 0.262   24.069  4.048   1.00 97.45 242 A  1 
ATOM   1916 C  C   . SER A  1  242 ? 0.411   24.173  5.568   1.00 97.56 242 A  1 
ATOM   1917 O  O   . SER A  1  242 ? 0.981   25.145  6.065   1.00 96.72 242 A  1 
ATOM   1918 C  CB  . SER A  1  242 ? -1.130  24.519  3.593   1.00 96.85 242 A  1 
ATOM   1919 O  OG  . SER A  1  242 ? -2.175  23.844  4.259   1.00 84.85 242 A  1 
ATOM   1920 N  N   . TYR A  1  243 ? -0.027  23.151  6.289   1.00 96.60 243 A  1 
ATOM   1921 C  CA  . TYR A  1  243 ? 0.135   23.098  7.738   1.00 96.33 243 A  1 
ATOM   1922 C  C   . TYR A  1  243 ? 1.612   23.012  8.147   1.00 96.79 243 A  1 
ATOM   1923 O  O   . TYR A  1  243 ? 2.060   23.724  9.048   1.00 96.26 243 A  1 
ATOM   1924 C  CB  . TYR A  1  243 ? -0.663  21.911  8.291   1.00 95.85 243 A  1 
ATOM   1925 C  CG  . TYR A  1  243 ? -0.591  21.811  9.796   1.00 93.56 243 A  1 
ATOM   1926 C  CD1 . TYR A  1  243 ? 0.280   20.901  10.412  1.00 90.53 243 A  1 
ATOM   1927 C  CD2 . TYR A  1  243 ? -1.369  22.656  10.593  1.00 90.79 243 A  1 
ATOM   1928 C  CE1 . TYR A  1  243 ? 0.373   20.839  11.803  1.00 88.79 243 A  1 
ATOM   1929 C  CE2 . TYR A  1  243 ? -1.283  22.600  11.988  1.00 88.62 243 A  1 
ATOM   1930 C  CZ  . TYR A  1  243 ? -0.408  21.693  12.588  1.00 88.64 243 A  1 
ATOM   1931 O  OH  . TYR A  1  243 ? -0.308  21.648  13.958  1.00 86.70 243 A  1 
ATOM   1932 N  N   . ILE A  1  244 ? 2.381   22.172  7.466   1.00 97.00 244 A  1 
ATOM   1933 C  CA  . ILE A  1  244 ? 3.822   22.056  7.712   1.00 97.13 244 A  1 
ATOM   1934 C  C   . ILE A  1  244 ? 4.528   23.381  7.405   1.00 97.44 244 A  1 
ATOM   1935 O  O   . ILE A  1  244 ? 5.355   23.825  8.199   1.00 97.13 244 A  1 
ATOM   1936 C  CB  . ILE A  1  244 ? 4.418   20.881  6.910   1.00 97.03 244 A  1 
ATOM   1937 C  CG1 . ILE A  1  244 ? 3.893   19.540  7.466   1.00 95.29 244 A  1 
ATOM   1938 C  CG2 . ILE A  1  244 ? 5.955   20.898  6.948   1.00 95.85 244 A  1 
ATOM   1939 C  CD1 . ILE A  1  244 ? 4.050   18.371  6.500   1.00 91.57 244 A  1 
ATOM   1940 N  N   . LEU A  1  245 ? 4.187   24.036  6.303   1.00 97.77 245 A  1 
ATOM   1941 C  CA  . LEU A  1  245 ? 4.768   25.329  5.938   1.00 97.57 245 A  1 
ATOM   1942 C  C   . LEU A  1  245 ? 4.511   26.393  7.008   1.00 97.56 245 A  1 
ATOM   1943 O  O   . LEU A  1  245 ? 5.406   27.180  7.323   1.00 96.91 245 A  1 
ATOM   1944 C  CB  . LEU A  1  245 ? 4.215   25.768  4.575   1.00 97.08 245 A  1 
ATOM   1945 C  CG  . LEU A  1  245 ? 4.748   27.119  4.068   1.00 91.61 245 A  1 
ATOM   1946 C  CD1 . LEU A  1  245 ? 6.260   27.100  3.873   1.00 86.84 245 A  1 
ATOM   1947 C  CD2 . LEU A  1  245 ? 4.083   27.477  2.746   1.00 87.49 245 A  1 
ATOM   1948 N  N   . GLU A  1  246 ? 3.316   26.411  7.586   1.00 97.63 246 A  1 
ATOM   1949 C  CA  . GLU A  1  246 ? 2.999   27.296  8.707   1.00 97.20 246 A  1 
ATOM   1950 C  C   . GLU A  1  246 ? 3.915   27.016  9.907   1.00 97.35 246 A  1 
ATOM   1951 O  O   . GLU A  1  246 ? 4.520   27.939  10.456  1.00 96.48 246 A  1 
ATOM   1952 C  CB  . GLU A  1  246 ? 1.516   27.134  9.061   1.00 96.41 246 A  1 
ATOM   1953 C  CG  . GLU A  1  246 ? 1.035   28.145  10.104  1.00 83.71 246 A  1 
ATOM   1954 C  CD  . GLU A  1  246 ? -0.462  28.015  10.420  1.00 76.00 246 A  1 
ATOM   1955 O  OE1 . GLU A  1  246 ? -1.013  28.962  11.010  1.00 68.71 246 A  1 
ATOM   1956 O  OE2 . GLU A  1  246 ? -1.066  26.976  10.079  1.00 69.40 246 A  1 
ATOM   1957 N  N   . LYS A  1  247 ? 4.117   25.742  10.252  1.00 97.16 247 A  1 
ATOM   1958 C  CA  . LYS A  1  247 ? 5.038   25.353  11.327  1.00 96.99 247 A  1 
ATOM   1959 C  C   . LYS A  1  247 ? 6.493   25.701  11.011  1.00 97.25 247 A  1 
ATOM   1960 O  O   . LYS A  1  247 ? 7.226   26.130  11.902  1.00 96.67 247 A  1 
ATOM   1961 C  CB  . LYS A  1  247 ? 4.882   23.856  11.644  1.00 96.68 247 A  1 
ATOM   1962 C  CG  . LYS A  1  247 ? 3.508   23.483  12.218  1.00 94.22 247 A  1 
ATOM   1963 C  CD  . LYS A  1  247 ? 3.267   24.141  13.573  1.00 89.89 247 A  1 
ATOM   1964 C  CE  . LYS A  1  247 ? 1.788   24.306  13.860  1.00 86.32 247 A  1 
ATOM   1965 N  NZ  . LYS A  1  247 ? 1.558   25.558  14.634  1.00 78.90 247 A  1 
ATOM   1966 N  N   . VAL A  1  248 ? 6.908   25.561  9.768   1.00 97.36 248 A  1 
ATOM   1967 C  CA  . VAL A  1  248 ? 8.257   25.963  9.344   1.00 97.34 248 A  1 
ATOM   1968 C  C   . VAL A  1  248 ? 8.466   27.467  9.552   1.00 97.44 248 A  1 
ATOM   1969 O  O   . VAL A  1  248 ? 9.511   27.869  10.066  1.00 96.88 248 A  1 
ATOM   1970 C  CB  . VAL A  1  248 ? 8.530   25.555  7.884   1.00 97.06 248 A  1 
ATOM   1971 C  CG1 . VAL A  1  248 ? 9.830   26.156  7.345   1.00 94.80 248 A  1 
ATOM   1972 C  CG2 . VAL A  1  248 ? 8.636   24.035  7.761   1.00 95.22 248 A  1 
ATOM   1973 N  N   . LYS A  1  249 ? 7.479   28.297  9.212   1.00 97.49 249 A  1 
ATOM   1974 C  CA  . LYS A  1  249 ? 7.556   29.748  9.437   1.00 97.13 249 A  1 
ATOM   1975 C  C   . LYS A  1  249 ? 7.645   30.088  10.926  1.00 96.99 249 A  1 
ATOM   1976 O  O   . LYS A  1  249 ? 8.495   30.893  11.309  1.00 96.31 249 A  1 
ATOM   1977 C  CB  . LYS A  1  249 ? 6.353   30.448  8.800   1.00 96.94 249 A  1 
ATOM   1978 C  CG  . LYS A  1  249 ? 6.419   30.445  7.272   1.00 88.20 249 A  1 
ATOM   1979 C  CD  . LYS A  1  249 ? 5.138   31.047  6.703   1.00 80.39 249 A  1 
ATOM   1980 C  CE  . LYS A  1  249 ? 5.180   31.040  5.181   1.00 72.43 249 A  1 
ATOM   1981 N  NZ  . LYS A  1  249 ? 3.927   31.587  4.611   1.00 64.02 249 A  1 
ATOM   1982 N  N   . GLU A  1  250 ? 6.835   29.450  11.760  1.00 97.19 250 A  1 
ATOM   1983 C  CA  . GLU A  1  250 ? 6.923   29.606  13.219  1.00 96.63 250 A  1 
ATOM   1984 C  C   . GLU A  1  250 ? 8.327   29.253  13.740  1.00 96.58 250 A  1 
ATOM   1985 O  O   . GLU A  1  250 ? 8.885   29.970  14.575  1.00 95.14 250 A  1 
ATOM   1986 C  CB  . GLU A  1  250 ? 5.885   28.709  13.916  1.00 95.69 250 A  1 
ATOM   1987 C  CG  . GLU A  1  250 ? 4.417   29.125  13.722  1.00 89.15 250 A  1 
ATOM   1988 C  CD  . GLU A  1  250 ? 3.412   28.080  14.267  1.00 88.46 250 A  1 
ATOM   1989 O  OE1 . GLU A  1  250 ? 2.205   28.175  13.968  1.00 82.25 250 A  1 
ATOM   1990 O  OE2 . GLU A  1  250 ? 3.816   27.131  14.973  1.00 84.74 250 A  1 
ATOM   1991 N  N   . HIS A  1  251 ? 8.932   28.189  13.217  1.00 96.60 251 A  1 
ATOM   1992 C  CA  . HIS A  1  251 ? 10.288  27.784  13.586  1.00 96.06 251 A  1 
ATOM   1993 C  C   . HIS A  1  251 ? 11.335  28.799  13.116  1.00 95.60 251 A  1 
ATOM   1994 O  O   . HIS A  1  251 ? 12.234  29.148  13.876  1.00 93.25 251 A  1 
ATOM   1995 C  CB  . HIS A  1  251 ? 10.594  26.385  13.035  1.00 95.52 251 A  1 
ATOM   1996 C  CG  . HIS A  1  251 ? 9.962   25.278  13.824  1.00 95.53 251 A  1 
ATOM   1997 N  ND1 . HIS A  1  251 ? 8.608   25.110  14.014  1.00 86.71 251 A  1 
ATOM   1998 C  CD2 . HIS A  1  251 ? 10.587  24.269  14.496  1.00 87.80 251 A  1 
ATOM   1999 C  CE1 . HIS A  1  251 ? 8.427   24.036  14.782  1.00 89.49 251 A  1 
ATOM   2000 N  NE2 . HIS A  1  251 ? 9.607   23.501  15.084  1.00 90.57 251 A  1 
ATOM   2001 N  N   . GLN A  1  252 ? 11.207  29.303  11.896  1.00 96.28 252 A  1 
ATOM   2002 C  CA  . GLN A  1  252 ? 12.125  30.321  11.371  1.00 95.78 252 A  1 
ATOM   2003 C  C   . GLN A  1  252 ? 12.144  31.592  12.231  1.00 95.34 252 A  1 
ATOM   2004 O  O   . GLN A  1  252 ? 13.193  32.222  12.366  1.00 93.31 252 A  1 
ATOM   2005 C  CB  . GLN A  1  252 ? 11.747  30.675  9.928   1.00 95.26 252 A  1 
ATOM   2006 C  CG  . GLN A  1  252 ? 12.165  29.592  8.930   1.00 93.04 252 A  1 
ATOM   2007 C  CD  . GLN A  1  252 ? 11.770  29.926  7.495   1.00 92.12 252 A  1 
ATOM   2008 O  OE1 . GLN A  1  252 ? 10.675  30.380  7.203   1.00 84.53 252 A  1 
ATOM   2009 N  NE2 . GLN A  1  252 ? 12.653  29.707  6.544   1.00 83.65 252 A  1 
ATOM   2010 N  N   . GLU A  1  253 ? 11.015  31.959  12.822  1.00 96.03 253 A  1 
ATOM   2011 C  CA  . GLU A  1  253 ? 10.909  33.133  13.689  1.00 95.18 253 A  1 
ATOM   2012 C  C   . GLU A  1  253 ? 11.492  32.912  15.089  1.00 94.50 253 A  1 
ATOM   2013 O  O   . GLU A  1  253 ? 11.947  33.867  15.715  1.00 91.28 253 A  1 
ATOM   2014 C  CB  . GLU A  1  253 ? 9.437   33.547  13.806  1.00 94.38 253 A  1 
ATOM   2015 C  CG  . GLU A  1  253 ? 8.896   34.153  12.506  1.00 86.26 253 A  1 
ATOM   2016 C  CD  . GLU A  1  253 ? 7.409   34.521  12.572  1.00 79.83 253 A  1 
ATOM   2017 O  OE1 . GLU A  1  253 ? 6.882   34.944  11.519  1.00 72.96 253 A  1 
ATOM   2018 O  OE2 . GLU A  1  253 ? 6.798   34.409  13.652  1.00 74.17 253 A  1 
ATOM   2019 N  N   . SER A  1  254 ? 11.484  31.680  15.586  1.00 94.01 254 A  1 
ATOM   2020 C  CA  . SER A  1  254 ? 11.766  31.392  16.997  1.00 92.61 254 A  1 
ATOM   2021 C  C   . SER A  1  254 ? 12.974  30.490  17.255  1.00 92.09 254 A  1 
ATOM   2022 O  O   . SER A  1  254 ? 13.397  30.371  18.404  1.00 87.01 254 A  1 
ATOM   2023 C  CB  . SER A  1  254 ? 10.518  30.805  17.658  1.00 89.69 254 A  1 
ATOM   2024 O  OG  . SER A  1  254 ? 10.132  29.591  17.043  1.00 80.10 254 A  1 
ATOM   2025 N  N   . MET A  1  255 ? 13.539  29.866  16.230  1.00 89.02 255 A  1 
ATOM   2026 C  CA  . MET A  1  255 ? 14.598  28.879  16.428  1.00 87.96 255 A  1 
ATOM   2027 C  C   . MET A  1  255 ? 15.907  29.501  16.924  1.00 87.93 255 A  1 
ATOM   2028 O  O   . MET A  1  255 ? 16.309  30.594  16.518  1.00 83.99 255 A  1 
ATOM   2029 C  CB  . MET A  1  255 ? 14.834  28.039  15.162  1.00 83.97 255 A  1 
ATOM   2030 C  CG  . MET A  1  255 ? 15.561  28.774  14.033  1.00 80.23 255 A  1 
ATOM   2031 S  SD  . MET A  1  255 ? 15.946  27.739  12.587  1.00 79.45 255 A  1 
ATOM   2032 C  CE  . MET A  1  255 ? 17.120  26.577  13.300  1.00 71.57 255 A  1 
ATOM   2033 N  N   . ASP A  1  256 ? 16.592  28.752  17.772  1.00 88.30 256 A  1 
ATOM   2034 C  CA  . ASP A  1  256 ? 17.991  28.987  18.100  1.00 87.68 256 A  1 
ATOM   2035 C  C   . ASP A  1  256 ? 18.841  28.008  17.282  1.00 87.34 256 A  1 
ATOM   2036 O  O   . ASP A  1  256 ? 18.828  26.799  17.531  1.00 84.37 256 A  1 
ATOM   2037 C  CB  . ASP A  1  256 ? 18.209  28.820  19.608  1.00 85.91 256 A  1 
ATOM   2038 C  CG  . ASP A  1  256 ? 19.678  28.930  20.033  1.00 83.77 256 A  1 
ATOM   2039 O  OD1 . ASP A  1  256 ? 20.535  29.301  19.204  1.00 79.75 256 A  1 
ATOM   2040 O  OD2 . ASP A  1  256 ? 19.969  28.612  21.204  1.00 79.77 256 A  1 
ATOM   2041 N  N   . MET A  1  257 ? 19.603  28.530  16.319  1.00 86.57 257 A  1 
ATOM   2042 C  CA  . MET A  1  257 ? 20.481  27.709  15.475  1.00 84.81 257 A  1 
ATOM   2043 C  C   . MET A  1  257 ? 21.531  26.915  16.269  1.00 86.03 257 A  1 
ATOM   2044 O  O   . MET A  1  257 ? 22.098  25.958  15.748  1.00 81.27 257 A  1 
ATOM   2045 C  CB  . MET A  1  257 ? 21.194  28.582  14.438  1.00 80.81 257 A  1 
ATOM   2046 C  CG  . MET A  1  257 ? 20.270  29.066  13.325  1.00 72.18 257 A  1 
ATOM   2047 S  SD  . MET A  1  257 ? 21.198  29.783  11.939  1.00 64.32 257 A  1 
ATOM   2048 C  CE  . MET A  1  257 ? 19.834  30.297  10.885  1.00 57.77 257 A  1 
ATOM   2049 N  N   . ASN A  1  258 ? 21.800  27.289  17.509  1.00 85.79 258 A  1 
ATOM   2050 C  CA  . ASN A  1  258 ? 22.726  26.542  18.362  1.00 85.30 258 A  1 
ATOM   2051 C  C   . ASN A  1  258 ? 22.047  25.410  19.147  1.00 85.02 258 A  1 
ATOM   2052 O  O   . ASN A  1  258 ? 22.739  24.550  19.692  1.00 81.63 258 A  1 
ATOM   2053 C  CB  . ASN A  1  258 ? 23.438  27.520  19.302  1.00 84.83 258 A  1 
ATOM   2054 C  CG  . ASN A  1  258 ? 24.200  28.583  18.534  1.00 81.99 258 A  1 
ATOM   2055 O  OD1 . ASN A  1  258 ? 25.062  28.301  17.716  1.00 74.07 258 A  1 
ATOM   2056 N  ND2 . ASN A  1  258 ? 23.879  29.837  18.767  1.00 73.38 258 A  1 
ATOM   2057 N  N   . ASN A  1  259 ? 20.717  25.402  19.192  1.00 86.60 259 A  1 
ATOM   2058 C  CA  . ASN A  1  259 ? 19.936  24.415  19.942  1.00 86.60 259 A  1 
ATOM   2059 C  C   . ASN A  1  259 ? 18.752  23.883  19.121  1.00 87.41 259 A  1 
ATOM   2060 O  O   . ASN A  1  259 ? 17.595  24.116  19.481  1.00 85.36 259 A  1 
ATOM   2061 C  CB  . ASN A  1  259 ? 19.470  25.045  21.266  1.00 84.44 259 A  1 
ATOM   2062 C  CG  . ASN A  1  259 ? 20.568  25.105  22.304  1.00 77.29 259 A  1 
ATOM   2063 O  OD1 . ASN A  1  259 ? 21.163  24.107  22.679  1.00 71.29 259 A  1 
ATOM   2064 N  ND2 . ASN A  1  259 ? 20.837  26.281  22.825  1.00 69.40 259 A  1 
ATOM   2065 N  N   . PRO A  1  260 ? 19.010  23.155  18.037  1.00 87.94 260 A  1 
ATOM   2066 C  CA  . PRO A  1  260 ? 17.918  22.569  17.256  1.00 88.35 260 A  1 
ATOM   2067 C  C   . PRO A  1  260 ? 17.133  21.566  18.105  1.00 88.51 260 A  1 
ATOM   2068 O  O   . PRO A  1  260 ? 17.709  20.668  18.724  1.00 86.82 260 A  1 
ATOM   2069 C  CB  . PRO A  1  260 ? 18.607  21.904  16.063  1.00 87.04 260 A  1 
ATOM   2070 C  CG  . PRO A  1  260 ? 19.998  21.589  16.577  1.00 85.38 260 A  1 
ATOM   2071 C  CD  . PRO A  1  260 ? 20.302  22.745  17.518  1.00 88.37 260 A  1 
ATOM   2072 N  N   . GLN A  1  261 ? 15.819  21.736  18.134  1.00 90.10 261 A  1 
ATOM   2073 C  CA  . GLN A  1  261 ? 14.923  20.945  18.982  1.00 89.39 261 A  1 
ATOM   2074 C  C   . GLN A  1  261 ? 14.217  19.818  18.227  1.00 89.85 261 A  1 
ATOM   2075 O  O   . GLN A  1  261 ? 13.743  18.860  18.850  1.00 87.61 261 A  1 
ATOM   2076 C  CB  . GLN A  1  261 ? 13.889  21.876  19.636  1.00 87.75 261 A  1 
ATOM   2077 C  CG  . GLN A  1  261 ? 14.495  22.953  20.547  1.00 83.61 261 A  1 
ATOM   2078 C  CD  . GLN A  1  261 ? 15.242  22.353  21.735  1.00 76.93 261 A  1 
ATOM   2079 O  OE1 . GLN A  1  261 ? 14.706  21.557  22.499  1.00 68.52 261 A  1 
ATOM   2080 N  NE2 . GLN A  1  261 ? 16.495  22.706  21.911  1.00 65.98 261 A  1 
ATOM   2081 N  N   . ASP A  1  262 ? 14.126  19.928  16.911  1.00 92.49 262 A  1 
ATOM   2082 C  CA  . ASP A  1  262 ? 13.338  19.011  16.091  1.00 93.20 262 A  1 
ATOM   2083 C  C   . ASP A  1  262 ? 13.882  18.893  14.660  1.00 93.98 262 A  1 
ATOM   2084 O  O   . ASP A  1  262 ? 14.935  19.441  14.314  1.00 93.67 262 A  1 
ATOM   2085 C  CB  . ASP A  1  262 ? 11.859  19.435  16.138  1.00 92.95 262 A  1 
ATOM   2086 C  CG  . ASP A  1  262 ? 11.597  20.852  15.642  1.00 92.97 262 A  1 
ATOM   2087 O  OD1 . ASP A  1  262 ? 12.211  21.268  14.644  1.00 89.67 262 A  1 
ATOM   2088 O  OD2 . ASP A  1  262 ? 10.743  21.523  16.257  1.00 90.31 262 A  1 
ATOM   2089 N  N   . PHE A  1  263 ? 13.166  18.133  13.847  1.00 94.85 263 A  1 
ATOM   2090 C  CA  . PHE A  1  263 ? 13.560  17.872  12.466  1.00 95.57 263 A  1 
ATOM   2091 C  C   . PHE A  1  263 ? 13.538  19.142  11.609  1.00 96.01 263 A  1 
ATOM   2092 O  O   . PHE A  1  263 ? 14.425  19.326  10.773  1.00 95.90 263 A  1 
ATOM   2093 C  CB  . PHE A  1  263 ? 12.646  16.792  11.880  1.00 95.79 263 A  1 
ATOM   2094 C  CG  . PHE A  1  263 ? 13.102  16.257  10.546  1.00 96.18 263 A  1 
ATOM   2095 C  CD1 . PHE A  1  263 ? 13.945  15.135  10.479  1.00 95.78 263 A  1 
ATOM   2096 C  CD2 . PHE A  1  263 ? 12.695  16.868  9.353   1.00 95.86 263 A  1 
ATOM   2097 C  CE1 . PHE A  1  263 ? 14.370  14.632  9.244   1.00 95.66 263 A  1 
ATOM   2098 C  CE2 . PHE A  1  263 ? 13.123  16.371  8.111   1.00 95.50 263 A  1 
ATOM   2099 C  CZ  . PHE A  1  263 ? 13.959  15.250  8.059   1.00 96.14 263 A  1 
ATOM   2100 N  N   . ILE A  1  264 ? 12.556  20.009  11.820  1.00 95.86 264 A  1 
ATOM   2101 C  CA  . ILE A  1  264 ? 12.463  21.288  11.105  1.00 96.27 264 A  1 
ATOM   2102 C  C   . ILE A  1  264 ? 13.695  22.145  11.407  1.00 96.21 264 A  1 
ATOM   2103 O  O   . ILE A  1  264 ? 14.357  22.601  10.476  1.00 95.93 264 A  1 
ATOM   2104 C  CB  . ILE A  1  264 ? 11.140  22.026  11.428  1.00 96.63 264 A  1 
ATOM   2105 C  CG1 . ILE A  1  264 ? 9.953   21.267  10.802  1.00 95.88 264 A  1 
ATOM   2106 C  CG2 . ILE A  1  264 ? 11.183  23.479  10.924  1.00 95.90 264 A  1 
ATOM   2107 C  CD1 . ILE A  1  264 ? 8.577   21.809  11.189  1.00 94.87 264 A  1 
ATOM   2108 N  N   . ASP A  1  265 ? 14.050  22.316  12.668  1.00 95.39 265 A  1 
ATOM   2109 C  CA  . ASP A  1  265 ? 15.246  23.064  13.069  1.00 94.81 265 A  1 
ATOM   2110 C  C   . ASP A  1  265 ? 16.517  22.493  12.427  1.00 95.00 265 A  1 
ATOM   2111 O  O   . ASP A  1  265 ? 17.319  23.232  11.847  1.00 94.51 265 A  1 
ATOM   2112 C  CB  . ASP A  1  265 ? 15.400  23.039  14.597  1.00 93.94 265 A  1 
ATOM   2113 C  CG  . ASP A  1  265 ? 14.465  23.975  15.353  1.00 92.67 265 A  1 
ATOM   2114 O  OD1 . ASP A  1  265 ? 13.842  24.854  14.729  1.00 90.06 265 A  1 
ATOM   2115 O  OD2 . ASP A  1  265 ? 14.415  23.833  16.596  1.00 90.13 265 A  1 
ATOM   2116 N  N   . CYS A  1  266 ? 16.690  21.176  12.480  1.00 94.58 266 A  1 
ATOM   2117 C  CA  . CYS A  1  266 ? 17.852  20.519  11.877  1.00 94.37 266 A  1 
ATOM   2118 C  C   . CYS A  1  266 ? 17.921  20.749  10.361  1.00 94.72 266 A  1 
ATOM   2119 O  O   . CYS A  1  266 ? 19.006  20.955  9.811   1.00 94.38 266 A  1 
ATOM   2120 C  CB  . CYS A  1  266 ? 17.816  19.018  12.187  1.00 93.88 266 A  1 
ATOM   2121 S  SG  . CYS A  1  266 ? 18.077  18.688  13.947  1.00 92.52 266 A  1 
ATOM   2122 N  N   . PHE A  1  267 ? 16.773  20.725  9.696   1.00 95.87 267 A  1 
ATOM   2123 C  CA  . PHE A  1  267 ? 16.708  20.952  8.253   1.00 96.30 267 A  1 
ATOM   2124 C  C   . PHE A  1  267 ? 16.998  22.417  7.901   1.00 96.17 267 A  1 
ATOM   2125 O  O   . PHE A  1  267 ? 17.764  22.690  6.974   1.00 95.50 267 A  1 
ATOM   2126 C  CB  . PHE A  1  267 ? 15.348  20.486  7.728   1.00 96.60 267 A  1 
ATOM   2127 C  CG  . PHE A  1  267 ? 15.323  20.212  6.238   1.00 97.09 267 A  1 
ATOM   2128 C  CD1 . PHE A  1  267 ? 15.317  21.261  5.312   1.00 96.47 267 A  1 
ATOM   2129 C  CD2 . PHE A  1  267 ? 15.290  18.893  5.767   1.00 96.41 267 A  1 
ATOM   2130 C  CE1 . PHE A  1  267 ? 15.273  21.002  3.936   1.00 96.19 267 A  1 
ATOM   2131 C  CE2 . PHE A  1  267 ? 15.236  18.626  4.391   1.00 96.00 267 A  1 
ATOM   2132 C  CZ  . PHE A  1  267 ? 15.230  19.683  3.477   1.00 96.79 267 A  1 
ATOM   2133 N  N   . LEU A  1  268 ? 16.442  23.352  8.659   1.00 96.22 268 A  1 
ATOM   2134 C  CA  . LEU A  1  268 ? 16.709  24.781  8.473   1.00 95.99 268 A  1 
ATOM   2135 C  C   . LEU A  1  268 ? 18.193  25.110  8.691   1.00 95.60 268 A  1 
ATOM   2136 O  O   . LEU A  1  268 ? 18.783  25.854  7.907   1.00 94.91 268 A  1 
ATOM   2137 C  CB  . LEU A  1  268 ? 15.814  25.605  9.410   1.00 96.15 268 A  1 
ATOM   2138 C  CG  . LEU A  1  268 ? 14.313  25.601  9.071   1.00 95.63 268 A  1 
ATOM   2139 C  CD1 . LEU A  1  268 ? 13.539  26.337  10.162  1.00 94.46 268 A  1 
ATOM   2140 C  CD2 . LEU A  1  268 ? 14.026  26.271  7.727   1.00 94.34 268 A  1 
ATOM   2141 N  N   . MET A  1  269 ? 18.820  24.524  9.693   1.00 95.26 269 A  1 
ATOM   2142 C  CA  . MET A  1  269 ? 20.271  24.643  9.895   1.00 94.19 269 A  1 
ATOM   2143 C  C   . MET A  1  269 ? 21.064  24.103  8.708   1.00 94.12 269 A  1 
ATOM   2144 O  O   . MET A  1  269 ? 22.064  24.699  8.300   1.00 92.76 269 A  1 
ATOM   2145 C  CB  . MET A  1  269 ? 20.701  23.869  11.141  1.00 92.33 269 A  1 
ATOM   2146 C  CG  . MET A  1  269 ? 20.332  24.549  12.449  1.00 82.43 269 A  1 
ATOM   2147 S  SD  . MET A  1  269 ? 20.859  23.556  13.869  1.00 77.63 269 A  1 
ATOM   2148 C  CE  . MET A  1  269 ? 22.649  23.611  13.706  1.00 68.00 269 A  1 
ATOM   2149 N  N   . LYS A  1  270 ? 20.622  22.981  8.150   1.00 94.80 270 A  1 
ATOM   2150 C  CA  . LYS A  1  270 ? 21.269  22.394  6.977   1.00 94.80 270 A  1 
ATOM   2151 C  C   . LYS A  1  270 ? 21.134  23.305  5.754   1.00 94.94 270 A  1 
ATOM   2152 O  O   . LYS A  1  270 ? 22.109  23.479  5.020   1.00 94.27 270 A  1 
ATOM   2153 C  CB  . LYS A  1  270 ? 20.693  20.991  6.737   1.00 94.54 270 A  1 
ATOM   2154 C  CG  . LYS A  1  270 ? 21.354  20.219  5.597   1.00 92.61 270 A  1 
ATOM   2155 C  CD  . LYS A  1  270 ? 22.833  19.925  5.827   1.00 90.59 270 A  1 
ATOM   2156 C  CE  . LYS A  1  270 ? 23.318  19.016  4.709   1.00 88.09 270 A  1 
ATOM   2157 N  NZ  . LYS A  1  270 ? 24.782  18.859  4.682   1.00 83.57 270 A  1 
ATOM   2158 N  N   . MET A  1  271 ? 19.973  23.914  5.562   1.00 95.21 271 A  1 
ATOM   2159 C  CA  . MET A  1  271 ? 19.758  24.911  4.508   1.00 95.05 271 A  1 
ATOM   2160 C  C   . MET A  1  271 ? 20.712  26.100  4.656   1.00 94.54 271 A  1 
ATOM   2161 O  O   . MET A  1  271 ? 21.353  26.498  3.682   1.00 93.11 271 A  1 
ATOM   2162 C  CB  . MET A  1  271 ? 18.312  25.422  4.531   1.00 95.01 271 A  1 
ATOM   2163 C  CG  . MET A  1  271 ? 17.297  24.407  4.014   1.00 90.93 271 A  1 
ATOM   2164 S  SD  . MET A  1  271 ? 15.577  24.988  4.102   1.00 91.78 271 A  1 
ATOM   2165 C  CE  . MET A  1  271 ? 15.658  26.477  3.097   1.00 83.51 271 A  1 
ATOM   2166 N  N   . GLU A  1  272 ? 20.831  26.654  5.859   1.00 94.45 272 A  1 
ATOM   2167 C  CA  . GLU A  1  272 ? 21.758  27.759  6.135   1.00 93.27 272 A  1 
ATOM   2168 C  C   . GLU A  1  272 ? 23.210  27.373  5.846   1.00 92.85 272 A  1 
ATOM   2169 O  O   . GLU A  1  272 ? 23.960  28.138  5.241   1.00 91.02 272 A  1 
ATOM   2170 C  CB  . GLU A  1  272 ? 21.611  28.217  7.593   1.00 92.24 272 A  1 
ATOM   2171 C  CG  . GLU A  1  272 ? 20.905  29.570  7.723   1.00 83.92 272 A  1 
ATOM   2172 C  CD  . GLU A  1  272 ? 21.695  30.737  7.097   1.00 79.89 272 A  1 
ATOM   2173 O  OE1 . GLU A  1  272 ? 21.068  31.677  6.577   1.00 72.75 272 A  1 
ATOM   2174 O  OE2 . GLU A  1  272 ? 22.943  30.713  7.103   1.00 73.18 272 A  1 
ATOM   2175 N  N   . LYS A  1  273 ? 23.584  26.165  6.217   1.00 93.72 273 A  1 
ATOM   2176 C  CA  . LYS A  1  273 ? 24.936  25.651  5.996   1.00 92.73 273 A  1 
ATOM   2177 C  C   . LYS A  1  273 ? 25.273  25.492  4.510   1.00 92.60 273 A  1 
ATOM   2178 O  O   . LYS A  1  273 ? 26.437  25.623  4.132   1.00 90.01 273 A  1 
ATOM   2179 C  CB  . LYS A  1  273 ? 25.086  24.338  6.771   1.00 91.00 273 A  1 
ATOM   2180 C  CG  . LYS A  1  273 ? 26.528  24.056  7.167   1.00 79.93 273 A  1 
ATOM   2181 C  CD  . LYS A  1  273 ? 26.588  22.828  8.075   1.00 74.85 273 A  1 
ATOM   2182 C  CE  . LYS A  1  273 ? 27.994  22.654  8.637   1.00 65.09 273 A  1 
ATOM   2183 N  NZ  . LYS A  1  273 ? 28.058  21.528  9.594   1.00 58.83 273 A  1 
ATOM   2184 N  N   . GLU A  1  274 ? 24.261  25.232  3.676   1.00 93.42 274 A  1 
ATOM   2185 C  CA  . GLU A  1  274 ? 24.421  25.051  2.228   1.00 92.55 274 A  1 
ATOM   2186 C  C   . GLU A  1  274 ? 24.017  26.280  1.398   1.00 92.25 274 A  1 
ATOM   2187 O  O   . GLU A  1  274 ? 24.001  26.204  0.168   1.00 88.00 274 A  1 
ATOM   2188 C  CB  . GLU A  1  274 ? 23.679  23.793  1.762   1.00 90.62 274 A  1 
ATOM   2189 C  CG  . GLU A  1  274 ? 24.314  22.521  2.334   1.00 86.14 274 A  1 
ATOM   2190 C  CD  . GLU A  1  274 ? 23.995  21.248  1.554   1.00 85.49 274 A  1 
ATOM   2191 O  OE1 . GLU A  1  274 ? 24.360  20.167  2.063   1.00 78.73 274 A  1 
ATOM   2192 O  OE2 . GLU A  1  274 ? 23.435  21.322  0.438   1.00 79.57 274 A  1 
ATOM   2193 N  N   . LYS A  1  275 ? 23.736  27.427  2.021   1.00 90.55 275 A  1 
ATOM   2194 C  CA  . LYS A  1  275 ? 23.206  28.606  1.313   1.00 89.29 275 A  1 
ATOM   2195 C  C   . LYS A  1  275 ? 24.117  29.130  0.200   1.00 89.35 275 A  1 
ATOM   2196 O  O   . LYS A  1  275 ? 23.629  29.716  -0.766  1.00 84.59 275 A  1 
ATOM   2197 C  CB  . LYS A  1  275 ? 22.869  29.714  2.317   1.00 86.25 275 A  1 
ATOM   2198 C  CG  . LYS A  1  275 ? 24.087  30.435  2.911   1.00 77.86 275 A  1 
ATOM   2199 C  CD  . LYS A  1  275 ? 23.605  31.413  3.974   1.00 74.91 275 A  1 
ATOM   2200 C  CE  . LYS A  1  275 ? 24.741  32.076  4.736   1.00 66.58 275 A  1 
ATOM   2201 N  NZ  . LYS A  1  275 ? 24.194  32.783  5.913   1.00 61.68 275 A  1 
ATOM   2202 N  N   . HIS A  1  276 ? 25.417  28.903  0.319   1.00 90.50 276 A  1 
ATOM   2203 C  CA  . HIS A  1  276 ? 26.405  29.281  -0.693  1.00 89.63 276 A  1 
ATOM   2204 C  C   . HIS A  1  276 ? 26.741  28.142  -1.661  1.00 89.54 276 A  1 
ATOM   2205 O  O   . HIS A  1  276 ? 27.505  28.350  -2.604  1.00 83.64 276 A  1 
ATOM   2206 C  CB  . HIS A  1  276 ? 27.656  29.824  0.003   1.00 87.77 276 A  1 
ATOM   2207 C  CG  . HIS A  1  276 ? 27.383  31.049  0.830   1.00 82.86 276 A  1 
ATOM   2208 N  ND1 . HIS A  1  276 ? 26.807  32.210  0.367   1.00 70.62 276 A  1 
ATOM   2209 C  CD2 . HIS A  1  276 ? 27.611  31.234  2.161   1.00 70.57 276 A  1 
ATOM   2210 C  CE1 . HIS A  1  276 ? 26.699  33.066  1.384   1.00 69.60 276 A  1 
ATOM   2211 N  NE2 . HIS A  1  276 ? 27.179  32.508  2.493   1.00 70.07 276 A  1 
ATOM   2212 N  N   . ASN A  1  277 ? 26.173  26.974  -1.459  1.00 87.65 277 A  1 
ATOM   2213 C  CA  . ASN A  1  277 ? 26.472  25.770  -2.224  1.00 86.40 277 A  1 
ATOM   2214 C  C   . ASN A  1  277 ? 25.311  25.435  -3.176  1.00 87.60 277 A  1 
ATOM   2215 O  O   . ASN A  1  277 ? 24.693  24.381  -3.099  1.00 81.95 277 A  1 
ATOM   2216 C  CB  . ASN A  1  277 ? 26.849  24.653  -1.237  1.00 81.18 277 A  1 
ATOM   2217 C  CG  . ASN A  1  277 ? 27.950  23.748  -1.755  1.00 72.79 277 A  1 
ATOM   2218 O  OD1 . ASN A  1  277 ? 28.681  24.061  -2.680  1.00 65.29 277 A  1 
ATOM   2219 N  ND2 . ASN A  1  277 ? 28.130  22.612  -1.118  1.00 64.78 277 A  1 
ATOM   2220 N  N   . GLN A  1  278 ? 24.994  26.377  -4.050  1.00 85.24 278 A  1 
ATOM   2221 C  CA  . GLN A  1  278 ? 23.851  26.253  -4.954  1.00 84.05 278 A  1 
ATOM   2222 C  C   . GLN A  1  278 ? 24.210  25.472  -6.228  1.00 85.63 278 A  1 
ATOM   2223 O  O   . GLN A  1  278 ? 25.310  25.629  -6.757  1.00 78.94 278 A  1 
ATOM   2224 C  CB  . GLN A  1  278 ? 23.313  27.652  -5.307  1.00 78.08 278 A  1 
ATOM   2225 C  CG  . GLN A  1  278 ? 22.752  28.411  -4.095  1.00 68.37 278 A  1 
ATOM   2226 C  CD  . GLN A  1  278 ? 21.502  27.758  -3.512  1.00 61.04 278 A  1 
ATOM   2227 O  OE1 . GLN A  1  278 ? 20.795  27.013  -4.178  1.00 56.15 278 A  1 
ATOM   2228 N  NE2 . GLN A  1  278 ? 21.196  28.018  -2.258  1.00 54.40 278 A  1 
ATOM   2229 N  N   . PRO A  1  279 ? 23.290  24.657  -6.765  1.00 87.31 279 A  1 
ATOM   2230 C  CA  . PRO A  1  279 ? 21.973  24.349  -6.198  1.00 88.27 279 A  1 
ATOM   2231 C  C   . PRO A  1  279 ? 22.063  23.325  -5.061  1.00 90.26 279 A  1 
ATOM   2232 O  O   . PRO A  1  279 ? 22.748  22.310  -5.184  1.00 84.62 279 A  1 
ATOM   2233 C  CB  . PRO A  1  279 ? 21.177  23.803  -7.384  1.00 83.84 279 A  1 
ATOM   2234 C  CG  . PRO A  1  279 ? 22.233  23.125  -8.241  1.00 79.32 279 A  1 
ATOM   2235 C  CD  . PRO A  1  279 ? 23.478  23.987  -8.039  1.00 82.75 279 A  1 
ATOM   2236 N  N   . SER A  1  280 ? 21.347  23.585  -3.980  1.00 90.88 280 A  1 
ATOM   2237 C  CA  . SER A  1  280 ? 21.205  22.650  -2.864  1.00 92.67 280 A  1 
ATOM   2238 C  C   . SER A  1  280 ? 19.897  21.866  -2.978  1.00 93.84 280 A  1 
ATOM   2239 O  O   . SER A  1  280 ? 18.881  22.396  -3.436  1.00 91.89 280 A  1 
ATOM   2240 C  CB  . SER A  1  280 ? 21.258  23.405  -1.535  1.00 90.49 280 A  1 
ATOM   2241 O  OG  . SER A  1  280 ? 21.116  22.512  -0.445  1.00 86.90 280 A  1 
ATOM   2242 N  N   . GLU A  1  281 ? 19.917  20.619  -2.529  1.00 94.59 281 A  1 
ATOM   2243 C  CA  . GLU A  1  281 ? 18.704  19.799  -2.393  1.00 95.03 281 A  1 
ATOM   2244 C  C   . GLU A  1  281 ? 17.882  20.176  -1.149  1.00 95.98 281 A  1 
ATOM   2245 O  O   . GLU A  1  281 ? 16.734  19.756  -1.006  1.00 94.51 281 A  1 
ATOM   2246 C  CB  . GLU A  1  281 ? 19.090  18.313  -2.355  1.00 93.63 281 A  1 
ATOM   2247 C  CG  . GLU A  1  281 ? 19.838  17.811  -3.605  1.00 90.32 281 A  1 
ATOM   2248 C  CD  . GLU A  1  281 ? 19.034  17.867  -4.909  1.00 89.29 281 A  1 
ATOM   2249 O  OE1 . GLU A  1  281 ? 19.651  17.669  -5.980  1.00 82.01 281 A  1 
ATOM   2250 O  OE2 . GLU A  1  281 ? 17.806  18.072  -4.871  1.00 83.63 281 A  1 
ATOM   2251 N  N   . PHE A  1  282 ? 18.456  20.969  -0.257  1.00 96.24 282 A  1 
ATOM   2252 C  CA  . PHE A  1  282 ? 17.809  21.387  0.985   1.00 96.34 282 A  1 
ATOM   2253 C  C   . PHE A  1  282 ? 17.059  22.703  0.771   1.00 96.28 282 A  1 
ATOM   2254 O  O   . PHE A  1  282 ? 17.619  23.791  0.885   1.00 94.42 282 A  1 
ATOM   2255 C  CB  . PHE A  1  282 ? 18.842  21.460  2.115   1.00 95.91 282 A  1 
ATOM   2256 C  CG  . PHE A  1  282 ? 19.464  20.123  2.436   1.00 96.16 282 A  1 
ATOM   2257 C  CD1 . PHE A  1  282 ? 18.874  19.274  3.375   1.00 94.80 282 A  1 
ATOM   2258 C  CD2 . PHE A  1  282 ? 20.613  19.691  1.757   1.00 94.82 282 A  1 
ATOM   2259 C  CE1 . PHE A  1  282 ? 19.420  18.017  3.642   1.00 94.30 282 A  1 
ATOM   2260 C  CE2 . PHE A  1  282 ? 21.162  18.430  2.014   1.00 94.01 282 A  1 
ATOM   2261 C  CZ  . PHE A  1  282 ? 20.563  17.591  2.956   1.00 94.99 282 A  1 
ATOM   2262 N  N   . THR A  1  283 ? 15.782  22.582  0.450   1.00 96.39 283 A  1 
ATOM   2263 C  CA  . THR A  1  283 ? 14.875  23.710  0.220   1.00 96.23 283 A  1 
ATOM   2264 C  C   . THR A  1  283 ? 13.629  23.553  1.088   1.00 96.78 283 A  1 
ATOM   2265 O  O   . THR A  1  283 ? 13.348  22.461  1.589   1.00 96.44 283 A  1 
ATOM   2266 C  CB  . THR A  1  283 ? 14.469  23.816  -1.261  1.00 95.07 283 A  1 
ATOM   2267 O  OG1 . THR A  1  283 ? 13.701  22.693  -1.645  1.00 91.87 283 A  1 
ATOM   2268 C  CG2 . THR A  1  283 ? 15.672  23.911  -2.197  1.00 91.64 283 A  1 
ATOM   2269 N  N   . ILE A  1  284 ? 12.861  24.629  1.238   1.00 96.74 284 A  1 
ATOM   2270 C  CA  . ILE A  1  284 ? 11.592  24.577  1.979   1.00 96.85 284 A  1 
ATOM   2271 C  C   . ILE A  1  284 ? 10.640  23.554  1.351   1.00 97.21 284 A  1 
ATOM   2272 O  O   . ILE A  1  284 ? 10.031  22.758  2.063   1.00 96.59 284 A  1 
ATOM   2273 C  CB  . ILE A  1  284 ? 10.946  25.977  2.062   1.00 95.99 284 A  1 
ATOM   2274 C  CG1 . ILE A  1  284 ? 11.825  26.984  2.839   1.00 92.73 284 A  1 
ATOM   2275 C  CG2 . ILE A  1  284 ? 9.541   25.911  2.671   1.00 92.64 284 A  1 
ATOM   2276 C  CD1 . ILE A  1  284 ? 12.056  26.651  4.312   1.00 83.26 284 A  1 
ATOM   2277 N  N   . GLU A  1  285 ? 10.552  23.522  0.030   1.00 97.02 285 A  1 
ATOM   2278 C  CA  . GLU A  1  285 ? 9.703   22.549  -0.666  1.00 96.73 285 A  1 
ATOM   2279 C  C   . GLU A  1  285 ? 10.155  21.104  -0.402  1.00 97.11 285 A  1 
ATOM   2280 O  O   . GLU A  1  285 ? 9.330   20.205  -0.221  1.00 96.50 285 A  1 
ATOM   2281 C  CB  . GLU A  1  285 ? 9.679   22.876  -2.166  1.00 95.88 285 A  1 
ATOM   2282 C  CG  . GLU A  1  285 ? 8.614   22.065  -2.912  1.00 91.76 285 A  1 
ATOM   2283 C  CD  . GLU A  1  285 ? 8.454   22.431  -4.395  1.00 90.94 285 A  1 
ATOM   2284 O  OE1 . GLU A  1  285 ? 7.487   21.942  -5.011  1.00 85.43 285 A  1 
ATOM   2285 O  OE2 . GLU A  1  285 ? 9.272   23.188  -4.953  1.00 86.60 285 A  1 
ATOM   2286 N  N   . SER A  1  286 ? 11.466  20.874  -0.330  1.00 97.50 286 A  1 
ATOM   2287 C  CA  . SER A  1  286 ? 12.012  19.564  0.034   1.00 97.52 286 A  1 
ATOM   2288 C  C   . SER A  1  286 ? 11.665  19.191  1.479   1.00 97.96 286 A  1 
ATOM   2289 O  O   . SER A  1  286 ? 11.280  18.049  1.741   1.00 97.35 286 A  1 
ATOM   2290 C  CB  . SER A  1  286 ? 13.524  19.554  -0.182  1.00 96.52 286 A  1 
ATOM   2291 O  OG  . SER A  1  286 ? 14.046  18.255  -0.008  1.00 86.82 286 A  1 
ATOM   2292 N  N   . LEU A  1  287 ? 11.748  20.150  2.397   1.00 97.76 287 A  1 
ATOM   2293 C  CA  . LEU A  1  287 ? 11.378  19.951  3.801   1.00 97.99 287 A  1 
ATOM   2294 C  C   . LEU A  1  287 ? 9.907   19.565  3.951   1.00 98.11 287 A  1 
ATOM   2295 O  O   . LEU A  1  287 ? 9.597   18.573  4.612   1.00 97.77 287 A  1 
ATOM   2296 C  CB  . LEU A  1  287 ? 11.715  21.222  4.596   1.00 97.80 287 A  1 
ATOM   2297 C  CG  . LEU A  1  287 ? 11.249  21.249  6.063   1.00 97.17 287 A  1 
ATOM   2298 C  CD1 . LEU A  1  287 ? 11.750  20.058  6.864   1.00 94.99 287 A  1 
ATOM   2299 C  CD2 . LEU A  1  287 ? 11.756  22.530  6.720   1.00 95.12 287 A  1 
ATOM   2300 N  N   . GLU A  1  288 ? 9.015   20.313  3.320   1.00 97.99 288 A  1 
ATOM   2301 C  CA  . GLU A  1  288 ? 7.575   20.032  3.354   1.00 97.70 288 A  1 
ATOM   2302 C  C   . GLU A  1  288 ? 7.263   18.603  2.900   1.00 97.87 288 A  1 
ATOM   2303 O  O   . GLU A  1  288 ? 6.576   17.857  3.599   1.00 97.15 288 A  1 
ATOM   2304 C  CB  . GLU A  1  288 ? 6.829   21.003  2.430   1.00 95.93 288 A  1 
ATOM   2305 C  CG  . GLU A  1  288 ? 6.788   22.448  2.916   1.00 86.14 288 A  1 
ATOM   2306 C  CD  . GLU A  1  288 ? 6.187   23.387  1.862   1.00 88.31 288 A  1 
ATOM   2307 O  OE1 . GLU A  1  288 ? 5.793   24.504  2.233   1.00 82.11 288 A  1 
ATOM   2308 O  OE2 . GLU A  1  288 ? 6.113   23.005  0.670   1.00 85.02 288 A  1 
ATOM   2309 N  N   . ASN A  1  289 ? 7.791   18.211  1.740   1.00 98.17 289 A  1 
ATOM   2310 C  CA  . ASN A  1  289 ? 7.519   16.879  1.200   1.00 98.19 289 A  1 
ATOM   2311 C  C   . ASN A  1  289 ? 8.187   15.765  2.016   1.00 98.17 289 A  1 
ATOM   2312 O  O   . ASN A  1  289 ? 7.614   14.686  2.162   1.00 97.45 289 A  1 
ATOM   2313 C  CB  . ASN A  1  289 ? 7.929   16.826  -0.273  1.00 97.96 289 A  1 
ATOM   2314 C  CG  . ASN A  1  289 ? 7.004   17.644  -1.153  1.00 97.34 289 A  1 
ATOM   2315 O  OD1 . ASN A  1  289 ? 5.854   17.301  -1.384  1.00 88.50 289 A  1 
ATOM   2316 N  ND2 . ASN A  1  289 ? 7.477   18.765  -1.653  1.00 88.25 289 A  1 
ATOM   2317 N  N   . THR A  1  290 ? 9.358   16.027  2.582   1.00 98.21 290 A  1 
ATOM   2318 C  CA  . THR A  1  290 ? 10.021  15.067  3.475   1.00 98.24 290 A  1 
ATOM   2319 C  C   . THR A  1  290 ? 9.205   14.853  4.748   1.00 98.26 290 A  1 
ATOM   2320 O  O   . THR A  1  290 ? 9.026   13.716  5.179   1.00 97.77 290 A  1 
ATOM   2321 C  CB  . THR A  1  290 ? 11.448  15.522  3.818   1.00 98.03 290 A  1 
ATOM   2322 O  OG1 . THR A  1  290 ? 12.197  15.676  2.628   1.00 95.72 290 A  1 
ATOM   2323 C  CG2 . THR A  1  290 ? 12.187  14.503  4.682   1.00 96.03 290 A  1 
ATOM   2324 N  N   . ALA A  1  291 ? 8.670   15.916  5.326   1.00 98.15 291 A  1 
ATOM   2325 C  CA  . ALA A  1  291 ? 7.802   15.808  6.494   1.00 98.04 291 A  1 
ATOM   2326 C  C   . ALA A  1  291 ? 6.521   15.022  6.176   1.00 97.92 291 A  1 
ATOM   2327 O  O   . ALA A  1  291 ? 6.135   14.141  6.946   1.00 97.18 291 A  1 
ATOM   2328 C  CB  . ALA A  1  291 ? 7.501   17.208  7.025   1.00 97.73 291 A  1 
ATOM   2329 N  N   . VAL A  1  292 ? 5.896   15.278  5.026   1.00 97.89 292 A  1 
ATOM   2330 C  CA  . VAL A  1  292 ? 4.725   14.502  4.576   1.00 97.55 292 A  1 
ATOM   2331 C  C   . VAL A  1  292 ? 5.067   13.014  4.447   1.00 97.47 292 A  1 
ATOM   2332 O  O   . VAL A  1  292 ? 4.295   12.164  4.899   1.00 96.73 292 A  1 
ATOM   2333 C  CB  . VAL A  1  292 ? 4.155   15.056  3.253   1.00 96.77 292 A  1 
ATOM   2334 C  CG1 . VAL A  1  292 ? 3.073   14.154  2.658   1.00 93.55 292 A  1 
ATOM   2335 C  CG2 . VAL A  1  292 ? 3.529   16.432  3.461   1.00 93.79 292 A  1 
ATOM   2336 N  N   . ASP A  1  293 ? 6.221   12.690  3.885   1.00 98.04 293 A  1 
ATOM   2337 C  CA  . ASP A  1  293 ? 6.671   11.298  3.763   1.00 97.82 293 A  1 
ATOM   2338 C  C   . ASP A  1  293 ? 6.852   10.630  5.131   1.00 97.87 293 A  1 
ATOM   2339 O  O   . ASP A  1  293 ? 6.453   9.477   5.310   1.00 97.22 293 A  1 
ATOM   2340 C  CB  . ASP A  1  293 ? 7.995   11.218  2.984   1.00 97.47 293 A  1 
ATOM   2341 C  CG  . ASP A  1  293 ? 7.867   11.311  1.466   1.00 97.27 293 A  1 
ATOM   2342 O  OD1 . ASP A  1  293 ? 6.758   11.512  0.932   1.00 95.46 293 A  1 
ATOM   2343 O  OD2 . ASP A  1  293 ? 8.915   11.141  0.804   1.00 95.52 293 A  1 
ATOM   2344 N  N   . LEU A  1  294 ? 7.423   11.331  6.098   1.00 97.82 294 A  1 
ATOM   2345 C  CA  . LEU A  1  294 ? 7.613   10.786  7.445   1.00 97.76 294 A  1 
ATOM   2346 C  C   . LEU A  1  294 ? 6.271   10.517  8.138   1.00 97.70 294 A  1 
ATOM   2347 O  O   . LEU A  1  294 ? 6.111   9.473   8.774   1.00 96.67 294 A  1 
ATOM   2348 C  CB  . LEU A  1  294 ? 8.497   11.725  8.283   1.00 97.46 294 A  1 
ATOM   2349 C  CG  . LEU A  1  294 ? 9.955   11.860  7.805   1.00 96.63 294 A  1 
ATOM   2350 C  CD1 . LEU A  1  294 ? 10.685  12.898  8.649   1.00 94.86 294 A  1 
ATOM   2351 C  CD2 . LEU A  1  294 ? 10.721  10.547  7.875   1.00 94.48 294 A  1 
ATOM   2352 N  N   . PHE A  1  295 ? 5.299   11.404  7.989   1.00 97.37 295 A  1 
ATOM   2353 C  CA  . PHE A  1  295 ? 3.945   11.162  8.496   1.00 97.01 295 A  1 
ATOM   2354 C  C   . PHE A  1  295 ? 3.279   9.965   7.809   1.00 96.42 295 A  1 
ATOM   2355 O  O   . PHE A  1  295 ? 2.750   9.075   8.480   1.00 94.58 295 A  1 
ATOM   2356 C  CB  . PHE A  1  295 ? 3.078   12.418  8.330   1.00 96.62 295 A  1 
ATOM   2357 C  CG  . PHE A  1  295 ? 3.228   13.413  9.455   1.00 96.94 295 A  1 
ATOM   2358 C  CD1 . PHE A  1  295 ? 2.717   13.116  10.724  1.00 93.68 295 A  1 
ATOM   2359 C  CD2 . PHE A  1  295 ? 3.874   14.638  9.247   1.00 94.25 295 A  1 
ATOM   2360 C  CE1 . PHE A  1  295 ? 2.856   14.021  11.777  1.00 93.93 295 A  1 
ATOM   2361 C  CE2 . PHE A  1  295 ? 4.015   15.549  10.299  1.00 93.72 295 A  1 
ATOM   2362 C  CZ  . PHE A  1  295 ? 3.511   15.238  11.564  1.00 95.48 295 A  1 
ATOM   2363 N  N   . GLY A  1  296 ? 3.315   9.932   6.492   1.00 96.57 296 A  1 
ATOM   2364 C  CA  . GLY A  1  296 ? 2.663   8.867   5.730   1.00 95.62 296 A  1 
ATOM   2365 C  C   . GLY A  1  296 ? 3.272   7.492   5.976   1.00 95.57 296 A  1 
ATOM   2366 O  O   . GLY A  1  296 ? 2.547   6.515   6.165   1.00 93.54 296 A  1 
ATOM   2367 N  N   . ALA A  1  297 ? 4.589   7.412   5.998   1.00 96.60 297 A  1 
ATOM   2368 C  CA  . ALA A  1  297 ? 5.286   6.141   6.179   1.00 96.39 297 A  1 
ATOM   2369 C  C   . ALA A  1  297 ? 5.389   5.704   7.648   1.00 96.29 297 A  1 
ATOM   2370 O  O   . ALA A  1  297 ? 5.442   4.506   7.926   1.00 93.63 297 A  1 
ATOM   2371 C  CB  . ALA A  1  297 ? 6.672   6.243   5.539   1.00 95.55 297 A  1 
ATOM   2372 N  N   . GLY A  1  298 ? 5.428   6.654   8.574   1.00 95.87 298 A  1 
ATOM   2373 C  CA  . GLY A  1  298 ? 5.708   6.378   9.981   1.00 95.44 298 A  1 
ATOM   2374 C  C   . GLY A  1  298 ? 4.497   6.160   10.875  1.00 96.12 298 A  1 
ATOM   2375 O  O   . GLY A  1  298 ? 4.657   5.695   12.006  1.00 93.73 298 A  1 
ATOM   2376 N  N   . THR A  1  299 ? 3.300   6.477   10.413  1.00 96.77 299 A  1 
ATOM   2377 C  CA  . THR A  1  299 ? 2.087   6.393   11.238  1.00 96.66 299 A  1 
ATOM   2378 C  C   . THR A  1  299 ? 1.377   5.044   11.077  1.00 96.76 299 A  1 
ATOM   2379 O  O   . THR A  1  299 ? 1.365   4.233   12.002  1.00 95.50 299 A  1 
ATOM   2380 C  CB  . THR A  1  299 ? 1.144   7.581   10.953  1.00 95.40 299 A  1 
ATOM   2381 O  OG1 . THR A  1  299 ? 1.843   8.798   11.147  1.00 85.52 299 A  1 
ATOM   2382 C  CG2 . THR A  1  299 ? -0.059  7.584   11.886  1.00 85.75 299 A  1 
ATOM   2383 N  N   . GLU A  1  300 ? 0.818   4.793   9.916   1.00 95.56 300 A  1 
ATOM   2384 C  CA  . GLU A  1  300 ? -0.063  3.640   9.693   1.00 94.68 300 A  1 
ATOM   2385 C  C   . GLU A  1  300 ? 0.667   2.293   9.784   1.00 95.46 300 A  1 
ATOM   2386 O  O   . GLU A  1  300 ? 0.115   1.318   10.294  1.00 94.66 300 A  1 
ATOM   2387 C  CB  . GLU A  1  300 ? -0.757  3.801   8.334   1.00 92.75 300 A  1 
ATOM   2388 C  CG  . GLU A  1  300 ? -1.798  2.723   8.024   1.00 85.75 300 A  1 
ATOM   2389 C  CD  . GLU A  1  300 ? -2.945  2.649   9.029   1.00 83.15 300 A  1 
ATOM   2390 O  OE1 . GLU A  1  300 ? -3.524  1.552   9.159   1.00 74.58 300 A  1 
ATOM   2391 O  OE2 . GLU A  1  300 ? -3.248  3.669   9.676   1.00 77.81 300 A  1 
ATOM   2392 N  N   . THR A  1  301 ? 1.907   2.232   9.328   1.00 96.29 301 A  1 
ATOM   2393 C  CA  . THR A  1  301 ? 2.726   1.013   9.409   1.00 96.86 301 A  1 
ATOM   2394 C  C   . THR A  1  301 ? 2.900   0.543   10.857  1.00 97.51 301 A  1 
ATOM   2395 O  O   . THR A  1  301 ? 2.652   -0.623  11.180  1.00 96.99 301 A  1 
ATOM   2396 C  CB  . THR A  1  301 ? 4.111   1.256   8.785   1.00 96.16 301 A  1 
ATOM   2397 O  OG1 . THR A  1  301 ? 4.683   2.424   9.351   1.00 93.46 301 A  1 
ATOM   2398 C  CG2 . THR A  1  301 ? 4.044   1.445   7.276   1.00 93.51 301 A  1 
ATOM   2399 N  N   . THR A  1  302 ? 3.287   1.459   11.732  1.00 97.39 302 A  1 
ATOM   2400 C  CA  . THR A  1  302 ? 3.493   1.164   13.152  1.00 97.86 302 A  1 
ATOM   2401 C  C   . THR A  1  302 ? 2.159   0.888   13.848  1.00 98.09 302 A  1 
ATOM   2402 O  O   . THR A  1  302 ? 2.037   -0.088  14.588  1.00 97.70 302 A  1 
ATOM   2403 C  CB  . THR A  1  302 ? 4.246   2.314   13.838  1.00 97.60 302 A  1 
ATOM   2404 O  OG1 . THR A  1  302 ? 5.427   2.610   13.119  1.00 94.08 302 A  1 
ATOM   2405 C  CG2 . THR A  1  302 ? 4.657   1.944   15.259  1.00 94.24 302 A  1 
ATOM   2406 N  N   . SER A  1  303 ? 1.149   1.700   13.574  1.00 97.56 303 A  1 
ATOM   2407 C  CA  . SER A  1  303 ? -0.195  1.533   14.135  1.00 97.38 303 A  1 
ATOM   2408 C  C   . SER A  1  303 ? -0.792  0.161   13.809  1.00 97.63 303 A  1 
ATOM   2409 O  O   . SER A  1  303 ? -1.252  -0.553  14.704  1.00 97.05 303 A  1 
ATOM   2410 C  CB  . SER A  1  303 ? -1.103  2.643   13.600  1.00 96.25 303 A  1 
ATOM   2411 O  OG  . SER A  1  303 ? -2.434  2.463   14.038  1.00 84.12 303 A  1 
ATOM   2412 N  N   . THR A  1  304 ? -0.747  -0.236  12.547  1.00 96.66 304 A  1 
ATOM   2413 C  CA  . THR A  1  304 ? -1.280  -1.530  12.109  1.00 96.49 304 A  1 
ATOM   2414 C  C   . THR A  1  304 ? -0.499  -2.691  12.725  1.00 97.16 304 A  1 
ATOM   2415 O  O   . THR A  1  304 ? -1.101  -3.681  13.140  1.00 96.98 304 A  1 
ATOM   2416 C  CB  . THR A  1  304 ? -1.289  -1.618  10.577  1.00 95.53 304 A  1 
ATOM   2417 O  OG1 . THR A  1  304 ? -2.158  -0.620  10.081  1.00 92.11 304 A  1 
ATOM   2418 C  CG2 . THR A  1  304 ? -1.819  -2.951  10.066  1.00 91.91 304 A  1 
ATOM   2419 N  N   . THR A  1  305 ? 0.820   -2.557  12.843  1.00 97.44 305 A  1 
ATOM   2420 C  CA  . THR A  1  305 ? 1.652   -3.575  13.498  1.00 98.06 305 A  1 
ATOM   2421 C  C   . THR A  1  305 ? 1.301   -3.714  14.984  1.00 98.29 305 A  1 
ATOM   2422 O  O   . THR A  1  305 ? 1.159   -4.832  15.473  1.00 98.07 305 A  1 
ATOM   2423 C  CB  . THR A  1  305 ? 3.145   -3.268  13.315  1.00 98.08 305 A  1 
ATOM   2424 O  OG1 . THR A  1  305 ? 3.449   -3.185  11.936  1.00 96.28 305 A  1 
ATOM   2425 C  CG2 . THR A  1  305 ? 4.030   -4.366  13.904  1.00 96.46 305 A  1 
ATOM   2426 N  N   . LEU A  1  306 ? 1.108   -2.613  15.691  1.00 98.16 306 A  1 
ATOM   2427 C  CA  . LEU A  1  306 ? 0.682   -2.630  17.097  1.00 98.24 306 A  1 
ATOM   2428 C  C   . LEU A  1  306 ? -0.699  -3.269  17.263  1.00 98.24 306 A  1 
ATOM   2429 O  O   . LEU A  1  306 ? -0.892  -4.108  18.146  1.00 97.86 306 A  1 
ATOM   2430 C  CB  . LEU A  1  306 ? 0.657   -1.200  17.661  1.00 98.14 306 A  1 
ATOM   2431 C  CG  . LEU A  1  306 ? 2.030   -0.562  17.901  1.00 97.14 306 A  1 
ATOM   2432 C  CD1 . LEU A  1  306 ? 1.860   0.929   18.172  1.00 95.86 306 A  1 
ATOM   2433 C  CD2 . LEU A  1  306 ? 2.743   -1.205  19.085  1.00 95.78 306 A  1 
ATOM   2434 N  N   . ARG A  1  307 ? -1.645  -2.905  16.418  1.00 97.79 307 A  1 
ATOM   2435 C  CA  . ARG A  1  307 ? -2.996  -3.466  16.451  1.00 97.34 307 A  1 
ATOM   2436 C  C   . ARG A  1  307 ? -2.968  -4.978  16.227  1.00 97.65 307 A  1 
ATOM   2437 O  O   . ARG A  1  307 ? -3.660  -5.725  16.916  1.00 96.94 307 A  1 
ATOM   2438 C  CB  . ARG A  1  307 ? -3.874  -2.746  15.420  1.00 95.62 307 A  1 
ATOM   2439 C  CG  . ARG A  1  307 ? -5.345  -3.134  15.544  1.00 88.10 307 A  1 
ATOM   2440 C  CD  . ARG A  1  307 ? -6.264  -2.263  14.687  1.00 87.49 307 A  1 
ATOM   2441 N  NE  . ARG A  1  307 ? -6.102  -2.503  13.245  1.00 84.45 307 A  1 
ATOM   2442 C  CZ  . ARG A  1  307 ? -5.604  -1.673  12.341  1.00 85.29 307 A  1 
ATOM   2443 N  NH1 . ARG A  1  307 ? -5.148  -0.492  12.651  1.00 74.50 307 A  1 
ATOM   2444 N  NH2 . ARG A  1  307 ? -5.578  -2.016  11.084  1.00 76.93 307 A  1 
ATOM   2445 N  N   . TYR A  1  308 ? -2.135  -5.421  15.310  1.00 97.37 308 A  1 
ATOM   2446 C  CA  . TYR A  1  308 ? -1.976  -6.849  15.034  1.00 97.38 308 A  1 
ATOM   2447 C  C   . TYR A  1  308 ? -1.241  -7.576  16.165  1.00 97.64 308 A  1 
ATOM   2448 O  O   . TYR A  1  308 ? -1.631  -8.679  16.545  1.00 97.23 308 A  1 
ATOM   2449 C  CB  . TYR A  1  308 ? -1.270  -7.030  13.688  1.00 96.62 308 A  1 
ATOM   2450 C  CG  . TYR A  1  308 ? -1.759  -8.206  12.869  1.00 95.85 308 A  1 
ATOM   2451 C  CD1 . TYR A  1  308 ? -2.161  -9.410  13.457  1.00 91.98 308 A  1 
ATOM   2452 C  CD2 . TYR A  1  308 ? -1.842  -8.075  11.475  1.00 92.20 308 A  1 
ATOM   2453 C  CE1 . TYR A  1  308 ? -2.662  -10.459 12.686  1.00 90.80 308 A  1 
ATOM   2454 C  CE2 . TYR A  1  308 ? -2.336  -9.119  10.690  1.00 89.86 308 A  1 
ATOM   2455 C  CZ  . TYR A  1  308 ? -2.756  -10.304 11.304  1.00 91.77 308 A  1 
ATOM   2456 O  OH  . TYR A  1  308 ? -3.275  -11.316 10.548  1.00 89.00 308 A  1 
ATOM   2457 N  N   . ALA A  1  309 ? -0.216  -6.955  16.728  1.00 98.14 309 A  1 
ATOM   2458 C  CA  . ALA A  1  309 ? 0.499   -7.510  17.876  1.00 98.30 309 A  1 
ATOM   2459 C  C   . ALA A  1  309 ? -0.450  -7.768  19.047  1.00 98.37 309 A  1 
ATOM   2460 O  O   . ALA A  1  309 ? -0.414  -8.844  19.638  1.00 98.04 309 A  1 
ATOM   2461 C  CB  . ALA A  1  309 ? 1.631   -6.565  18.279  1.00 98.22 309 A  1 
ATOM   2462 N  N   . LEU A  1  310 ? -1.334  -6.828  19.350  1.00 98.18 310 A  1 
ATOM   2463 C  CA  . LEU A  1  310 ? -2.322  -7.017  20.414  1.00 98.03 310 A  1 
ATOM   2464 C  C   . LEU A  1  310 ? -3.288  -8.166  20.106  1.00 97.88 310 A  1 
ATOM   2465 O  O   . LEU A  1  310 ? -3.610  -8.938  21.007  1.00 96.83 310 A  1 
ATOM   2466 C  CB  . LEU A  1  310 ? -3.098  -5.718  20.671  1.00 97.65 310 A  1 
ATOM   2467 C  CG  . LEU A  1  310 ? -2.294  -4.578  21.316  1.00 95.84 310 A  1 
ATOM   2468 C  CD1 . LEU A  1  310 ? -3.215  -3.382  21.530  1.00 93.68 310 A  1 
ATOM   2469 C  CD2 . LEU A  1  310 ? -1.697  -4.968  22.666  1.00 93.51 310 A  1 
ATOM   2470 N  N   . LEU A  1  311 ? -3.712  -8.318  18.863  1.00 97.80 311 A  1 
ATOM   2471 C  CA  . LEU A  1  311 ? -4.557  -9.450  18.472  1.00 97.63 311 A  1 
ATOM   2472 C  C   . LEU A  1  311 ? -3.837  -10.788 18.669  1.00 97.64 311 A  1 
ATOM   2473 O  O   . LEU A  1  311 ? -4.417  -11.727 19.214  1.00 96.99 311 A  1 
ATOM   2474 C  CB  . LEU A  1  311 ? -5.022  -9.272  17.019  1.00 97.16 311 A  1 
ATOM   2475 C  CG  . LEU A  1  311 ? -5.873  -10.434 16.470  1.00 96.54 311 A  1 
ATOM   2476 C  CD1 . LEU A  1  311 ? -7.150  -10.653 17.276  1.00 95.14 311 A  1 
ATOM   2477 C  CD2 . LEU A  1  311 ? -6.249  -10.156 15.020  1.00 94.90 311 A  1 
ATOM   2478 N  N   . LEU A  1  312 ? -2.570  -10.880 18.268  1.00 97.88 312 A  1 
ATOM   2479 C  CA  . LEU A  1  312 ? -1.776  -12.098 18.443  1.00 97.85 312 A  1 
ATOM   2480 C  C   . LEU A  1  312 ? -1.528  -12.406 19.922  1.00 97.80 312 A  1 
ATOM   2481 O  O   . LEU A  1  312 ? -1.645  -13.559 20.340  1.00 97.07 312 A  1 
ATOM   2482 C  CB  . LEU A  1  312 ? -0.455  -11.967 17.673  1.00 97.72 312 A  1 
ATOM   2483 C  CG  . LEU A  1  312 ? -0.618  -12.009 16.147  1.00 97.19 312 A  1 
ATOM   2484 C  CD1 . LEU A  1  312 ? 0.664   -11.552 15.466  1.00 95.94 312 A  1 
ATOM   2485 C  CD2 . LEU A  1  312 ? -0.953  -13.417 15.659  1.00 95.68 312 A  1 
ATOM   2486 N  N   . LEU A  1  313 ? -1.250  -11.392 20.732  1.00 98.15 313 A  1 
ATOM   2487 C  CA  . LEU A  1  313 ? -1.092  -11.547 22.182  1.00 98.07 313 A  1 
ATOM   2488 C  C   . LEU A  1  313 ? -2.408  -11.948 22.861  1.00 97.75 313 A  1 
ATOM   2489 O  O   . LEU A  1  313 ? -2.399  -12.657 23.869  1.00 96.68 313 A  1 
ATOM   2490 C  CB  . LEU A  1  313 ? -0.551  -10.235 22.771  1.00 98.07 313 A  1 
ATOM   2491 C  CG  . LEU A  1  313 ? 0.902   -9.905  22.385  1.00 97.41 313 A  1 
ATOM   2492 C  CD1 . LEU A  1  313 ? 1.229   -8.468  22.777  1.00 95.91 313 A  1 
ATOM   2493 C  CD2 . LEU A  1  313 ? 1.894   -10.841 23.065  1.00 95.58 313 A  1 
ATOM   2494 N  N   . LEU A  1  314 ? -3.527  -11.528 22.313  1.00 97.71 314 A  1 
ATOM   2495 C  CA  . LEU A  1  314 ? -4.851  -11.926 22.782  1.00 97.22 314 A  1 
ATOM   2496 C  C   . LEU A  1  314 ? -5.179  -13.380 22.403  1.00 97.04 314 A  1 
ATOM   2497 O  O   . LEU A  1  314 ? -5.788  -14.105 23.187  1.00 95.48 314 A  1 
ATOM   2498 C  CB  . LEU A  1  314 ? -5.869  -10.939 22.189  1.00 96.25 314 A  1 
ATOM   2499 C  CG  . LEU A  1  314 ? -7.234  -10.920 22.879  1.00 91.62 314 A  1 
ATOM   2500 C  CD1 . LEU A  1  314 ? -7.129  -10.311 24.273  1.00 89.42 314 A  1 
ATOM   2501 C  CD2 . LEU A  1  314 ? -8.203  -10.086 22.050  1.00 89.28 314 A  1 
ATOM   2502 N  N   . LYS A  1  315 ? -4.750  -13.799 21.210  1.00 97.03 315 A  1 
ATOM   2503 C  CA  . LYS A  1  315 ? -4.906  -15.165 20.700  1.00 96.97 315 A  1 
ATOM   2504 C  C   . LYS A  1  315 ? -4.037  -16.174 21.451  1.00 97.20 315 A  1 
ATOM   2505 O  O   . LYS A  1  315 ? -4.444  -17.323 21.629  1.00 96.28 315 A  1 
ATOM   2506 C  CB  . LYS A  1  315 ? -4.564  -15.157 19.199  1.00 96.30 315 A  1 
ATOM   2507 C  CG  . LYS A  1  315 ? -4.599  -16.522 18.502  1.00 94.43 315 A  1 
ATOM   2508 C  CD  . LYS A  1  315 ? -5.995  -17.120 18.465  1.00 91.65 315 A  1 
ATOM   2509 C  CE  . LYS A  1  315 ? -5.994  -18.386 17.617  1.00 89.69 315 A  1 
ATOM   2510 N  NZ  . LYS A  1  315 ? -7.368  -18.810 17.291  1.00 85.29 315 A  1 
ATOM   2511 N  N   . HIS A  1  316 ? -2.850  -15.753 21.882  1.00 97.52 316 A  1 
ATOM   2512 C  CA  . HIS A  1  316 ? -1.838  -16.602 22.506  1.00 97.72 316 A  1 
ATOM   2513 C  C   . HIS A  1  316 ? -1.548  -16.142 23.944  1.00 97.92 316 A  1 
ATOM   2514 O  O   . HIS A  1  316 ? -0.502  -15.547 24.215  1.00 97.36 316 A  1 
ATOM   2515 C  CB  . HIS A  1  316 ? -0.583  -16.613 21.625  1.00 97.59 316 A  1 
ATOM   2516 C  CG  . HIS A  1  316 ? -0.822  -17.201 20.263  1.00 97.18 316 A  1 
ATOM   2517 N  ND1 . HIS A  1  316 ? -0.863  -18.549 19.977  1.00 86.01 316 A  1 
ATOM   2518 C  CD2 . HIS A  1  316 ? -1.077  -16.548 19.092  1.00 86.70 316 A  1 
ATOM   2519 C  CE1 . HIS A  1  316 ? -1.125  -18.693 18.677  1.00 89.56 316 A  1 
ATOM   2520 N  NE2 . HIS A  1  316 ? -1.262  -17.500 18.108  1.00 91.21 316 A  1 
ATOM   2521 N  N   . PRO A  1  317 ? -2.457  -16.402 24.900  1.00 97.39 317 A  1 
ATOM   2522 C  CA  . PRO A  1  317 ? -2.296  -15.928 26.282  1.00 97.24 317 A  1 
ATOM   2523 C  C   . PRO A  1  317 ? -1.065  -16.509 26.983  1.00 97.57 317 A  1 
ATOM   2524 O  O   . PRO A  1  317 ? -0.504  -15.860 27.864  1.00 96.76 317 A  1 
ATOM   2525 C  CB  . PRO A  1  317 ? -3.599  -16.337 26.981  1.00 96.11 317 A  1 
ATOM   2526 C  CG  . PRO A  1  317 ? -4.127  -17.493 26.151  1.00 93.57 317 A  1 
ATOM   2527 C  CD  . PRO A  1  317 ? -3.700  -17.135 24.740  1.00 96.56 317 A  1 
ATOM   2528 N  N   . GLU A  1  318 ? -0.605  -17.694 26.591  1.00 97.56 318 A  1 
ATOM   2529 C  CA  . GLU A  1  318 ? 0.626   -18.293 27.103  1.00 97.34 318 A  1 
ATOM   2530 C  C   . GLU A  1  318 ? 1.878   -17.508 26.682  1.00 97.83 318 A  1 
ATOM   2531 O  O   . GLU A  1  318 ? 2.828   -17.400 27.460  1.00 97.07 318 A  1 
ATOM   2532 C  CB  . GLU A  1  318 ? 0.716   -19.776 26.679  1.00 96.01 318 A  1 
ATOM   2533 C  CG  . GLU A  1  318 ? 0.936   -20.074 25.184  1.00 79.97 318 A  1 
ATOM   2534 C  CD  . GLU A  1  318 ? -0.242  -19.749 24.253  1.00 69.19 318 A  1 
ATOM   2535 O  OE1 . GLU A  1  318 ? -0.023  -19.721 23.021  1.00 62.45 318 A  1 
ATOM   2536 O  OE2 . GLU A  1  318 ? -1.361  -19.514 24.745  1.00 63.46 318 A  1 
ATOM   2537 N  N   . VAL A  1  319 ? 1.870   -16.926 25.487  1.00 98.03 319 A  1 
ATOM   2538 C  CA  . VAL A  1  319 ? 2.940   -16.037 25.019  1.00 98.28 319 A  1 
ATOM   2539 C  C   . VAL A  1  319 ? 2.894   -14.724 25.796  1.00 98.46 319 A  1 
ATOM   2540 O  O   . VAL A  1  319 ? 3.918   -14.267 26.308  1.00 98.15 319 A  1 
ATOM   2541 C  CB  . VAL A  1  319 ? 2.835   -15.792 23.497  1.00 98.03 319 A  1 
ATOM   2542 C  CG1 . VAL A  1  319 ? 3.854   -14.764 23.009  1.00 96.52 319 A  1 
ATOM   2543 C  CG2 . VAL A  1  319 ? 3.039   -17.097 22.727  1.00 96.53 319 A  1 
ATOM   2544 N  N   . THR A  1  320 ? 1.703   -14.152 25.938  1.00 98.31 320 A  1 
ATOM   2545 C  CA  . THR A  1  320 ? 1.497   -12.911 26.696  1.00 98.31 320 A  1 
ATOM   2546 C  C   . THR A  1  320 ? 1.965   -13.051 28.143  1.00 98.40 320 A  1 
ATOM   2547 O  O   . THR A  1  320 ? 2.650   -12.166 28.655  1.00 98.03 320 A  1 
ATOM   2548 C  CB  . THR A  1  320 ? 0.021   -12.498 26.658  1.00 97.84 320 A  1 
ATOM   2549 O  OG1 . THR A  1  320 ? -0.416  -12.463 25.316  1.00 93.38 320 A  1 
ATOM   2550 C  CG2 . THR A  1  320 ? -0.204  -11.108 27.246  1.00 92.94 320 A  1 
ATOM   2551 N  N   . ALA A  1  321 ? 1.658   -14.172 28.784  1.00 98.26 321 A  1 
ATOM   2552 C  CA  . ALA A  1  321 ? 2.084   -14.443 30.154  1.00 98.17 321 A  1 
ATOM   2553 C  C   . ALA A  1  321 ? 3.614   -14.484 30.288  1.00 98.27 321 A  1 
ATOM   2554 O  O   . ALA A  1  321 ? 4.163   -13.933 31.242  1.00 97.76 321 A  1 
ATOM   2555 C  CB  . ALA A  1  321 ? 1.450   -15.752 30.624  1.00 97.72 321 A  1 
ATOM   2556 N  N   . LYS A  1  322 ? 4.315   -15.090 29.329  1.00 98.34 322 A  1 
ATOM   2557 C  CA  . LYS A  1  322 ? 5.785   -15.110 29.322  1.00 98.31 322 A  1 
ATOM   2558 C  C   . LYS A  1  322 ? 6.383   -13.716 29.115  1.00 98.39 322 A  1 
ATOM   2559 O  O   . LYS A  1  322 ? 7.379   -13.380 29.755  1.00 98.00 322 A  1 
ATOM   2560 C  CB  . LYS A  1  322 ? 6.302   -16.062 28.244  1.00 98.06 322 A  1 
ATOM   2561 C  CG  . LYS A  1  322 ? 6.066   -17.536 28.580  1.00 93.59 322 A  1 
ATOM   2562 C  CD  . LYS A  1  322 ? 6.571   -18.402 27.428  1.00 90.35 322 A  1 
ATOM   2563 C  CE  . LYS A  1  322 ? 6.336   -19.879 27.715  1.00 81.56 322 A  1 
ATOM   2564 N  NZ  . LYS A  1  322 ? 6.833   -20.716 26.597  1.00 74.70 322 A  1 
ATOM   2565 N  N   . VAL A  1  323 ? 5.780   -12.903 28.258  1.00 98.49 323 A  1 
ATOM   2566 C  CA  . VAL A  1  323 ? 6.207   -11.508 28.079  1.00 98.51 323 A  1 
ATOM   2567 C  C   . VAL A  1  323 ? 6.009   -10.722 29.377  1.00 98.53 323 A  1 
ATOM   2568 O  O   . VAL A  1  323 ? 6.919   -10.018 29.813  1.00 98.23 323 A  1 
ATOM   2569 C  CB  . VAL A  1  323 ? 5.472   -10.834 26.900  1.00 98.37 323 A  1 
ATOM   2570 C  CG1 . VAL A  1  323 ? 5.798   -9.340  26.799  1.00 96.92 323 A  1 
ATOM   2571 C  CG2 . VAL A  1  323 ? 5.862   -11.488 25.573  1.00 97.03 323 A  1 
ATOM   2572 N  N   . GLN A  1  324 ? 4.862   -10.867 30.023  1.00 98.55 324 A  1 
ATOM   2573 C  CA  . GLN A  1  324 ? 4.577   -10.171 31.285  1.00 98.47 324 A  1 
ATOM   2574 C  C   . GLN A  1  324 ? 5.503   -10.621 32.424  1.00 98.39 324 A  1 
ATOM   2575 O  O   . GLN A  1  324 ? 5.932   -9.787  33.222  1.00 97.78 324 A  1 
ATOM   2576 C  CB  . GLN A  1  324 ? 3.104   -10.348 31.668  1.00 98.21 324 A  1 
ATOM   2577 C  CG  . GLN A  1  324 ? 2.172   -9.537  30.760  1.00 97.48 324 A  1 
ATOM   2578 C  CD  . GLN A  1  324 ? 0.711   -9.644  31.177  1.00 97.25 324 A  1 
ATOM   2579 O  OE1 . GLN A  1  324 ? 0.146   -10.724 31.268  1.00 91.53 324 A  1 
ATOM   2580 N  NE2 . GLN A  1  324 ? 0.067   -8.526  31.443  1.00 90.81 324 A  1 
ATOM   2581 N  N   . GLU A  1  325 ? 5.857   -11.898 32.490  1.00 98.33 325 A  1 
ATOM   2582 C  CA  . GLU A  1  325 ? 6.844   -12.407 33.454  1.00 98.10 325 A  1 
ATOM   2583 C  C   . GLU A  1  325 ? 8.218   -11.766 33.224  1.00 98.05 325 A  1 
ATOM   2584 O  O   . GLU A  1  325 ? 8.868   -11.323 34.178  1.00 97.10 325 A  1 
ATOM   2585 C  CB  . GLU A  1  325 ? 6.902   -13.941 33.352  1.00 97.57 325 A  1 
ATOM   2586 C  CG  . GLU A  1  325 ? 7.764   -14.621 34.436  1.00 88.72 325 A  1 
ATOM   2587 C  CD  . GLU A  1  325 ? 9.278   -14.588 34.191  1.00 76.97 325 A  1 
ATOM   2588 O  OE1 . GLU A  1  325 ? 10.036  -14.521 35.178  1.00 70.20 325 A  1 
ATOM   2589 O  OE2 . GLU A  1  325 ? 9.727   -14.643 33.032  1.00 70.46 325 A  1 
ATOM   2590 N  N   . GLU A  1  326 ? 8.646   -11.666 31.975  1.00 98.10 326 A  1 
ATOM   2591 C  CA  . GLU A  1  326 ? 9.925   -11.044 31.630  1.00 97.99 326 A  1 
ATOM   2592 C  C   . GLU A  1  326 ? 9.925   -9.538  31.957  1.00 98.18 326 A  1 
ATOM   2593 O  O   . GLU A  1  326 ? 10.911  -9.026  32.493  1.00 97.42 326 A  1 
ATOM   2594 C  CB  . GLU A  1  326 ? 10.238  -11.326 30.157  1.00 96.99 326 A  1 
ATOM   2595 C  CG  . GLU A  1  326 ? 11.697  -11.041 29.797  1.00 93.68 326 A  1 
ATOM   2596 C  CD  . GLU A  1  326 ? 12.034  -11.491 28.377  1.00 96.85 326 A  1 
ATOM   2597 O  OE1 . GLU A  1  326 ? 11.492  -10.896 27.423  1.00 93.83 326 A  1 
ATOM   2598 O  OE2 . GLU A  1  326 ? 12.833  -12.431 28.208  1.00 94.64 326 A  1 
ATOM   2599 N  N   . ILE A  1  327 ? 8.817   -8.848  31.709  1.00 98.27 327 A  1 
ATOM   2600 C  CA  . ILE A  1  327 ? 8.630   -7.443  32.104  1.00 98.34 327 A  1 
ATOM   2601 C  C   . ILE A  1  327 ? 8.751   -7.291  33.624  1.00 98.25 327 A  1 
ATOM   2602 O  O   . ILE A  1  327 ? 9.490   -6.425  34.097  1.00 97.58 327 A  1 
ATOM   2603 C  CB  . ILE A  1  327 ? 7.271   -6.898  31.596  1.00 98.21 327 A  1 
ATOM   2604 C  CG1 . ILE A  1  327 ? 7.287   -6.741  30.064  1.00 97.38 327 A  1 
ATOM   2605 C  CG2 . ILE A  1  327 ? 6.918   -5.547  32.247  1.00 97.38 327 A  1 
ATOM   2606 C  CD1 . ILE A  1  327 ? 5.904   -6.537  29.442  1.00 96.27 327 A  1 
ATOM   2607 N  N   . GLU A  1  328 ? 8.055   -8.125  34.386  1.00 98.19 328 A  1 
ATOM   2608 C  CA  . GLU A  1  328 ? 8.088   -8.062  35.851  1.00 97.82 328 A  1 
ATOM   2609 C  C   . GLU A  1  328 ? 9.506   -8.306  36.393  1.00 97.85 328 A  1 
ATOM   2610 O  O   . GLU A  1  328 ? 9.961   -7.600  37.294  1.00 96.70 328 A  1 
ATOM   2611 C  CB  . GLU A  1  328 ? 7.090   -9.085  36.424  1.00 96.70 328 A  1 
ATOM   2612 C  CG  . GLU A  1  328 ? 6.803   -8.912  37.927  1.00 86.31 328 A  1 
ATOM   2613 C  CD  . GLU A  1  328 ? 5.873   -7.732  38.270  1.00 77.60 328 A  1 
ATOM   2614 O  OE1 . GLU A  1  328 ? 5.806   -7.354  39.457  1.00 70.76 328 A  1 
ATOM   2615 O  OE2 . GLU A  1  328 ? 5.162   -7.222  37.383  1.00 69.14 328 A  1 
ATOM   2616 N  N   . ARG A  1  329 ? 10.224  -9.258  35.818  1.00 97.96 329 A  1 
ATOM   2617 C  CA  . ARG A  1  329 ? 11.577  -9.620  36.248  1.00 97.80 329 A  1 
ATOM   2618 C  C   . ARG A  1  329 ? 12.620  -8.551  35.900  1.00 97.99 329 A  1 
ATOM   2619 O  O   . ARG A  1  329 ? 13.510  -8.282  36.707  1.00 96.85 329 A  1 
ATOM   2620 C  CB  . ARG A  1  329 ? 11.951  -10.975 35.630  1.00 96.77 329 A  1 
ATOM   2621 C  CG  . ARG A  1  329 ? 13.292  -11.504 36.138  1.00 91.33 329 A  1 
ATOM   2622 C  CD  . ARG A  1  329 ? 13.621  -12.881 35.569  1.00 89.55 329 A  1 
ATOM   2623 N  NE  . ARG A  1  329 ? 13.878  -12.836 34.120  1.00 83.85 329 A  1 
ATOM   2624 C  CZ  . ARG A  1  329 ? 13.185  -13.449 33.171  1.00 81.85 329 A  1 
ATOM   2625 N  NH1 . ARG A  1  329 ? 12.157  -14.212 33.442  1.00 71.34 329 A  1 
ATOM   2626 N  NH2 . ARG A  1  329 ? 13.525  -13.302 31.921  1.00 72.86 329 A  1 
ATOM   2627 N  N   . VAL A  1  330 ? 12.541  -7.959  34.715  1.00 98.10 330 A  1 
ATOM   2628 C  CA  . VAL A  1  330 ? 13.579  -7.049  34.201  1.00 98.09 330 A  1 
ATOM   2629 C  C   . VAL A  1  330 ? 13.266  -5.583  34.505  1.00 98.02 330 A  1 
ATOM   2630 O  O   . VAL A  1  330 ? 14.161  -4.822  34.892  1.00 96.36 330 A  1 
ATOM   2631 C  CB  . VAL A  1  330 ? 13.797  -7.270  32.686  1.00 97.70 330 A  1 
ATOM   2632 C  CG1 . VAL A  1  330 ? 14.830  -6.301  32.105  1.00 95.45 330 A  1 
ATOM   2633 C  CG2 . VAL A  1  330 ? 14.273  -8.698  32.407  1.00 96.07 330 A  1 
ATOM   2634 N  N   . ILE A  1  331 ? 12.026  -5.180  34.332  1.00 97.73 331 A  1 
ATOM   2635 C  CA  . ILE A  1  331 ? 11.599  -3.778  34.453  1.00 97.44 331 A  1 
ATOM   2636 C  C   . ILE A  1  331 ? 10.927  -3.531  35.806  1.00 96.81 331 A  1 
ATOM   2637 O  O   . ILE A  1  331 ? 11.198  -2.521  36.463  1.00 93.73 331 A  1 
ATOM   2638 C  CB  . ILE A  1  331 ? 10.675  -3.378  33.273  1.00 97.17 331 A  1 
ATOM   2639 C  CG1 . ILE A  1  331 ? 11.324  -3.729  31.911  1.00 95.13 331 A  1 
ATOM   2640 C  CG2 . ILE A  1  331 ? 10.335  -1.886  33.349  1.00 95.16 331 A  1 
ATOM   2641 C  CD1 . ILE A  1  331 ? 10.455  -3.416  30.695  1.00 94.42 331 A  1 
ATOM   2642 N  N   . GLY A  1  332 ? 10.079  -4.449  36.226  1.00 96.79 332 A  1 
ATOM   2643 C  CA  . GLY A  1  332 ? 9.215   -4.260  37.385  1.00 96.12 332 A  1 
ATOM   2644 C  C   . GLY A  1  332 ? 8.100   -3.255  37.110  1.00 95.86 332 A  1 
ATOM   2645 O  O   . GLY A  1  332 ? 7.761   -2.969  35.959  1.00 92.66 332 A  1 
ATOM   2646 N  N   . ARG A  1  333 ? 7.515   -2.700  38.173  1.00 94.18 333 A  1 
ATOM   2647 C  CA  . ARG A  1  333 ? 6.355   -1.790  38.078  1.00 92.50 333 A  1 
ATOM   2648 C  C   . ARG A  1  333 ? 6.670   -0.343  38.456  1.00 93.13 333 A  1 
ATOM   2649 O  O   . ARG A  1  333 ? 5.811   0.523   38.307  1.00 87.37 333 A  1 
ATOM   2650 C  CB  . ARG A  1  333 ? 5.206   -2.326  38.940  1.00 88.48 333 A  1 
ATOM   2651 C  CG  . ARG A  1  333 ? 4.777   -3.722  38.494  1.00 79.83 333 A  1 
ATOM   2652 C  CD  . ARG A  1  333 ? 3.548   -4.186  39.260  1.00 72.15 333 A  1 
ATOM   2653 N  NE  . ARG A  1  333 ? 3.274   -5.580  38.917  1.00 65.55 333 A  1 
ATOM   2654 C  CZ  . ARG A  1  333 ? 2.115   -6.201  38.933  1.00 58.94 333 A  1 
ATOM   2655 N  NH1 . ARG A  1  333 ? 1.013   -5.637  39.367  1.00 54.04 333 A  1 
ATOM   2656 N  NH2 . ARG A  1  333 ? 2.073   -7.425  38.497  1.00 52.72 333 A  1 
ATOM   2657 N  N   . ASN A  1  334 ? 7.881   -0.082  38.929  1.00 93.08 334 A  1 
ATOM   2658 C  CA  . ASN A  1  334 ? 8.242   1.213   39.514  1.00 93.05 334 A  1 
ATOM   2659 C  C   . ASN A  1  334 ? 8.866   2.193   38.511  1.00 93.66 334 A  1 
ATOM   2660 O  O   . ASN A  1  334 ? 9.080   3.357   38.846  1.00 88.59 334 A  1 
ATOM   2661 C  CB  . ASN A  1  334 ? 9.173   0.976   40.712  1.00 91.08 334 A  1 
ATOM   2662 C  CG  . ASN A  1  334 ? 8.493   0.233   41.849  1.00 84.69 334 A  1 
ATOM   2663 O  OD1 . ASN A  1  334 ? 7.287   0.275   42.028  1.00 74.62 334 A  1 
ATOM   2664 N  ND2 . ASN A  1  334 ? 9.261   -0.470  42.655  1.00 73.32 334 A  1 
ATOM   2665 N  N   . ARG A  1  335 ? 9.160   1.746   37.306  1.00 95.13 335 A  1 
ATOM   2666 C  CA  . ARG A  1  335 ? 9.711   2.591   36.245  1.00 95.63 335 A  1 
ATOM   2667 C  C   . ARG A  1  335 ? 9.129   2.210   34.890  1.00 96.45 335 A  1 
ATOM   2668 O  O   . ARG A  1  335 ? 8.650   1.094   34.705  1.00 94.76 335 A  1 
ATOM   2669 C  CB  . ARG A  1  335 ? 11.246  2.525   36.235  1.00 93.55 335 A  1 
ATOM   2670 C  CG  . ARG A  1  335 ? 11.809  1.156   35.834  1.00 90.98 335 A  1 
ATOM   2671 C  CD  . ARG A  1  335 ? 13.332  1.226   35.678  1.00 90.22 335 A  1 
ATOM   2672 N  NE  . ARG A  1  335 ? 13.898  -0.067  35.288  1.00 89.57 335 A  1 
ATOM   2673 C  CZ  . ARG A  1  335 ? 14.035  -0.535  34.049  1.00 92.38 335 A  1 
ATOM   2674 N  NH1 . ARG A  1  335 ? 13.642  0.127   33.000  1.00 84.42 335 A  1 
ATOM   2675 N  NH2 . ARG A  1  335 ? 14.587  -1.696  33.858  1.00 86.59 335 A  1 
ATOM   2676 N  N   . SER A  1  336 ? 9.232   3.131   33.947  1.00 96.40 336 A  1 
ATOM   2677 C  CA  . SER A  1  336 ? 8.843   2.867   32.561  1.00 96.45 336 A  1 
ATOM   2678 C  C   . SER A  1  336 ? 9.893   2.010   31.847  1.00 97.26 336 A  1 
ATOM   2679 O  O   . SER A  1  336 ? 11.082  2.089   32.181  1.00 95.84 336 A  1 
ATOM   2680 C  CB  . SER A  1  336 ? 8.646   4.184   31.809  1.00 94.20 336 A  1 
ATOM   2681 O  OG  . SER A  1  336 ? 7.663   4.978   32.448  1.00 84.41 336 A  1 
ATOM   2682 N  N   . PRO A  1  337 ? 9.484   1.219   30.848  1.00 97.60 337 A  1 
ATOM   2683 C  CA  . PRO A  1  337 ? 10.429  0.528   29.971  1.00 97.85 337 A  1 
ATOM   2684 C  C   . PRO A  1  337 ? 11.365  1.502   29.248  1.00 97.87 337 A  1 
ATOM   2685 O  O   . PRO A  1  337 ? 10.980  2.624   28.908  1.00 97.00 337 A  1 
ATOM   2686 C  CB  . PRO A  1  337 ? 9.546   -0.237  28.978  1.00 97.54 337 A  1 
ATOM   2687 C  CG  . PRO A  1  337 ? 8.230   -0.410  29.710  1.00 96.39 337 A  1 
ATOM   2688 C  CD  . PRO A  1  337 ? 8.110   0.861   30.529  1.00 97.59 337 A  1 
ATOM   2689 N  N   . CYS A  1  338 ? 12.590  1.058   29.000  1.00 97.18 338 A  1 
ATOM   2690 C  CA  . CYS A  1  338 ? 13.558  1.768   28.173  1.00 96.71 338 A  1 
ATOM   2691 C  C   . CYS A  1  338 ? 14.226  0.800   27.188  1.00 97.00 338 A  1 
ATOM   2692 O  O   . CYS A  1  338 ? 14.147  -0.424  27.344  1.00 96.22 338 A  1 
ATOM   2693 C  CB  . CYS A  1  338 ? 14.576  2.498   29.066  1.00 95.12 338 A  1 
ATOM   2694 S  SG  . CYS A  1  338 ? 15.687  1.346   29.925  1.00 89.90 338 A  1 
ATOM   2695 N  N   . MET A  1  339 ? 14.886  1.324   26.157  1.00 95.77 339 A  1 
ATOM   2696 C  CA  . MET A  1  339 ? 15.511  0.478   25.133  1.00 95.27 339 A  1 
ATOM   2697 C  C   . MET A  1  339 ? 16.661  -0.372  25.677  1.00 95.15 339 A  1 
ATOM   2698 O  O   . MET A  1  339 ? 16.944  -1.443  25.134  1.00 94.12 339 A  1 
ATOM   2699 C  CB  . MET A  1  339 ? 15.986  1.334   23.949  1.00 94.46 339 A  1 
ATOM   2700 C  CG  . MET A  1  339 ? 14.819  1.856   23.111  1.00 92.44 339 A  1 
ATOM   2701 S  SD  . MET A  1  339 ? 13.689  0.577   22.487  1.00 92.26 339 A  1 
ATOM   2702 C  CE  . MET A  1  339 ? 14.788  -0.385  21.431  1.00 85.85 339 A  1 
ATOM   2703 N  N   . GLN A  1  340 ? 17.283  0.066   26.758  1.00 96.11 340 A  1 
ATOM   2704 C  CA  . GLN A  1  340 ? 18.332  -0.718  27.414  1.00 95.65 340 A  1 
ATOM   2705 C  C   . GLN A  1  340 ? 17.797  -2.056  27.954  1.00 96.26 340 A  1 
ATOM   2706 O  O   . GLN A  1  340 ? 18.544  -3.029  28.033  1.00 95.11 340 A  1 
ATOM   2707 C  CB  . GLN A  1  340 ? 18.973  0.127   28.530  1.00 94.04 340 A  1 
ATOM   2708 C  CG  . GLN A  1  340 ? 20.361  -0.376  28.943  1.00 82.13 340 A  1 
ATOM   2709 C  CD  . GLN A  1  340 ? 21.401  -0.227  27.831  1.00 74.23 340 A  1 
ATOM   2710 O  OE1 . GLN A  1  340 ? 21.315  0.647   26.977  1.00 66.13 340 A  1 
ATOM   2711 N  NE2 . GLN A  1  340 ? 22.401  -1.078  27.809  1.00 62.36 340 A  1 
ATOM   2712 N  N   . ASP A  1  341 ? 16.515  -2.126  28.270  1.00 96.99 341 A  1 
ATOM   2713 C  CA  . ASP A  1  341 ? 15.880  -3.355  28.760  1.00 97.28 341 A  1 
ATOM   2714 C  C   . ASP A  1  341 ? 15.820  -4.448  27.688  1.00 97.55 341 A  1 
ATOM   2715 O  O   . ASP A  1  341 ? 15.853  -5.637  28.017  1.00 96.99 341 A  1 
ATOM   2716 C  CB  . ASP A  1  341 ? 14.464  -3.047  29.273  1.00 97.31 341 A  1 
ATOM   2717 C  CG  . ASP A  1  341 ? 14.456  -2.091  30.462  1.00 97.12 341 A  1 
ATOM   2718 O  OD1 . ASP A  1  341 ? 15.308  -2.244  31.363  1.00 94.91 341 A  1 
ATOM   2719 O  OD2 . ASP A  1  341 ? 13.590  -1.194  30.513  1.00 95.21 341 A  1 
ATOM   2720 N  N   . ARG A  1  342 ? 15.767  -4.055  26.417  1.00 97.46 342 A  1 
ATOM   2721 C  CA  . ARG A  1  342 ? 15.583  -4.986  25.294  1.00 97.31 342 A  1 
ATOM   2722 C  C   . ARG A  1  342 ? 16.624  -6.110  25.274  1.00 97.48 342 A  1 
ATOM   2723 O  O   . ARG A  1  342 ? 16.276  -7.263  25.028  1.00 96.57 342 A  1 
ATOM   2724 C  CB  . ARG A  1  342 ? 15.604  -4.186  23.985  1.00 96.00 342 A  1 
ATOM   2725 C  CG  . ARG A  1  342 ? 15.239  -5.043  22.767  1.00 93.35 342 A  1 
ATOM   2726 C  CD  . ARG A  1  342 ? 15.300  -4.201  21.498  1.00 91.08 342 A  1 
ATOM   2727 N  NE  . ARG A  1  342 ? 14.965  -5.016  20.330  1.00 84.25 342 A  1 
ATOM   2728 C  CZ  . ARG A  1  342 ? 14.940  -4.618  19.071  1.00 82.28 342 A  1 
ATOM   2729 N  NH1 . ARG A  1  342 ? 15.261  -3.398  18.723  1.00 75.23 342 A  1 
ATOM   2730 N  NH2 . ARG A  1  342 ? 14.583  -5.459  18.150  1.00 73.11 342 A  1 
ATOM   2731 N  N   . SER A  1  343 ? 17.881  -5.798  25.562  1.00 97.21 343 A  1 
ATOM   2732 C  CA  . SER A  1  343 ? 18.959  -6.797  25.597  1.00 96.88 343 A  1 
ATOM   2733 C  C   . SER A  1  343 ? 18.805  -7.819  26.735  1.00 97.23 343 A  1 
ATOM   2734 O  O   . SER A  1  343 ? 19.380  -8.903  26.666  1.00 95.60 343 A  1 
ATOM   2735 C  CB  . SER A  1  343 ? 20.322  -6.099  25.702  1.00 95.50 343 A  1 
ATOM   2736 O  OG  . SER A  1  343 ? 20.428  -5.351  26.895  1.00 85.02 343 A  1 
ATOM   2737 N  N   . HIS A  1  344 ? 18.017  -7.495  27.750  1.00 97.71 344 A  1 
ATOM   2738 C  CA  . HIS A  1  344 ? 17.717  -8.373  28.881  1.00 97.72 344 A  1 
ATOM   2739 C  C   . HIS A  1  344 ? 16.366  -9.082  28.749  1.00 97.98 344 A  1 
ATOM   2740 O  O   . HIS A  1  344 ? 15.980  -9.837  29.644  1.00 96.93 344 A  1 
ATOM   2741 C  CB  . HIS A  1  344 ? 17.796  -7.553  30.176  1.00 97.47 344 A  1 
ATOM   2742 C  CG  . HIS A  1  344 ? 19.131  -6.894  30.376  1.00 96.43 344 A  1 
ATOM   2743 N  ND1 . HIS A  1  344 ? 20.334  -7.558  30.502  1.00 82.59 344 A  1 
ATOM   2744 C  CD2 . HIS A  1  344 ? 19.416  -5.560  30.435  1.00 82.97 344 A  1 
ATOM   2745 C  CE1 . HIS A  1  344 ? 21.306  -6.648  30.637  1.00 86.59 344 A  1 
ATOM   2746 N  NE2 . HIS A  1  344 ? 20.785  -5.425  30.604  1.00 88.68 344 A  1 
ATOM   2747 N  N   . MET A  1  345 ? 15.665  -8.854  27.645  1.00 98.14 345 A  1 
ATOM   2748 C  CA  . MET A  1  345 ? 14.319  -9.369  27.388  1.00 98.41 345 A  1 
ATOM   2749 C  C   . MET A  1  345 ? 14.263  -10.154 26.066  1.00 98.53 345 A  1 
ATOM   2750 O  O   . MET A  1  345 ? 13.538  -9.776  25.144  1.00 98.09 345 A  1 
ATOM   2751 C  CB  . MET A  1  345 ? 13.319  -8.207  27.415  1.00 98.21 345 A  1 
ATOM   2752 C  CG  . MET A  1  345 ? 13.249  -7.524  28.780  1.00 97.45 345 A  1 
ATOM   2753 S  SD  . MET A  1  345 ? 12.082  -6.144  28.862  1.00 96.92 345 A  1 
ATOM   2754 C  CE  . MET A  1  345 ? 10.536  -7.049  28.723  1.00 92.51 345 A  1 
ATOM   2755 N  N   . PRO A  1  346 ? 15.033  -11.250 25.945  1.00 98.50 346 A  1 
ATOM   2756 C  CA  . PRO A  1  346 ? 15.146  -11.974 24.675  1.00 98.47 346 A  1 
ATOM   2757 C  C   . PRO A  1  346 ? 13.816  -12.562 24.202  1.00 98.54 346 A  1 
ATOM   2758 O  O   . PRO A  1  346 ? 13.568  -12.601 22.997  1.00 98.03 346 A  1 
ATOM   2759 C  CB  . PRO A  1  346 ? 16.183  -13.073 24.952  1.00 98.05 346 A  1 
ATOM   2760 C  CG  . PRO A  1  346 ? 16.116  -13.279 26.453  1.00 96.87 346 A  1 
ATOM   2761 C  CD  . PRO A  1  346 ? 15.839  -11.880 26.979  1.00 98.19 346 A  1 
ATOM   2762 N  N   . TYR A  1  347 ? 12.954  -12.987 25.118  1.00 98.37 347 A  1 
ATOM   2763 C  CA  . TYR A  1  347 ? 11.653  -13.528 24.744  1.00 98.50 347 A  1 
ATOM   2764 C  C   . TYR A  1  347 ? 10.747  -12.444 24.156  1.00 98.61 347 A  1 
ATOM   2765 O  O   . TYR A  1  347 ? 10.146  -12.645 23.100  1.00 98.35 347 A  1 
ATOM   2766 C  CB  . TYR A  1  347 ? 10.994  -14.213 25.948  1.00 98.36 347 A  1 
ATOM   2767 C  CG  . TYR A  1  347 ? 9.753   -14.974 25.549  1.00 98.34 347 A  1 
ATOM   2768 C  CD1 . TYR A  1  347 ? 9.859   -16.265 24.999  1.00 97.68 347 A  1 
ATOM   2769 C  CD2 . TYR A  1  347 ? 8.485   -14.383 25.667  1.00 97.76 347 A  1 
ATOM   2770 C  CE1 . TYR A  1  347 ? 8.724   -16.954 24.573  1.00 97.54 347 A  1 
ATOM   2771 C  CE2 . TYR A  1  347 ? 7.336   -15.066 25.239  1.00 97.37 347 A  1 
ATOM   2772 C  CZ  . TYR A  1  347 ? 7.464   -16.350 24.688  1.00 97.95 347 A  1 
ATOM   2773 O  OH  . TYR A  1  347 ? 6.347   -17.016 24.250  1.00 97.32 347 A  1 
ATOM   2774 N  N   . THR A  1  348 ? 10.695  -11.290 24.804  1.00 98.68 348 A  1 
ATOM   2775 C  CA  . THR A  1  348 ? 9.915   -10.152 24.298  1.00 98.72 348 A  1 
ATOM   2776 C  C   . THR A  1  348 ? 10.445  -9.674  22.945  1.00 98.73 348 A  1 
ATOM   2777 O  O   . THR A  1  348 ? 9.656   -9.404  22.040  1.00 98.48 348 A  1 
ATOM   2778 C  CB  . THR A  1  348 ? 9.912   -9.001  25.312  1.00 98.55 348 A  1 
ATOM   2779 O  OG1 . THR A  1  348 ? 9.392   -9.466  26.544  1.00 96.58 348 A  1 
ATOM   2780 C  CG2 . THR A  1  348 ? 9.037   -7.834  24.859  1.00 96.36 348 A  1 
ATOM   2781 N  N   . ASP A  1  349 ? 11.759  -9.625  22.782  1.00 98.63 349 A  1 
ATOM   2782 C  CA  . ASP A  1  349 ? 12.368  -9.259  21.500  1.00 98.52 349 A  1 
ATOM   2783 C  C   . ASP A  1  349 ? 11.998  -10.271 20.402  1.00 98.63 349 A  1 
ATOM   2784 O  O   . ASP A  1  349 ? 11.616  -9.881  19.295  1.00 98.28 349 A  1 
ATOM   2785 C  CB  . ASP A  1  349 ? 13.892  -9.123  21.676  1.00 98.04 349 A  1 
ATOM   2786 C  CG  . ASP A  1  349 ? 14.571  -8.299  20.581  1.00 97.22 349 A  1 
ATOM   2787 O  OD1 . ASP A  1  349 ? 13.878  -7.614  19.801  1.00 94.75 349 A  1 
ATOM   2788 O  OD2 . ASP A  1  349 ? 15.823  -8.273  20.549  1.00 94.58 349 A  1 
ATOM   2789 N  N   . ALA A  1  350 ? 12.022  -11.568 20.731  1.00 98.69 350 A  1 
ATOM   2790 C  CA  . ALA A  1  350 ? 11.578  -12.620 19.821  1.00 98.73 350 A  1 
ATOM   2791 C  C   . ALA A  1  350 ? 10.094  -12.476 19.450  1.00 98.74 350 A  1 
ATOM   2792 O  O   . ALA A  1  350 ? 9.739   -12.631 18.282  1.00 98.41 350 A  1 
ATOM   2793 C  CB  . ALA A  1  350 ? 11.862  -13.988 20.447  1.00 98.59 350 A  1 
ATOM   2794 N  N   . VAL A  1  351 ? 9.242   -12.141 20.410  1.00 98.74 351 A  1 
ATOM   2795 C  CA  . VAL A  1  351 ? 7.811   -11.901 20.154  1.00 98.74 351 A  1 
ATOM   2796 C  C   . VAL A  1  351 ? 7.616   -10.734 19.185  1.00 98.73 351 A  1 
ATOM   2797 O  O   . VAL A  1  351 ? 6.848   -10.859 18.235  1.00 98.46 351 A  1 
ATOM   2798 C  CB  . VAL A  1  351 ? 7.036   -11.673 21.468  1.00 98.58 351 A  1 
ATOM   2799 C  CG1 . VAL A  1  351 ? 5.611   -11.159 21.232  1.00 97.51 351 A  1 
ATOM   2800 C  CG2 . VAL A  1  351 ? 6.931   -12.978 22.258  1.00 97.57 351 A  1 
ATOM   2801 N  N   . VAL A  1  352 ? 8.312   -9.626  19.384  1.00 98.75 352 A  1 
ATOM   2802 C  CA  . VAL A  1  352 ? 8.199   -8.468  18.478  1.00 98.70 352 A  1 
ATOM   2803 C  C   . VAL A  1  352 ? 8.653   -8.830  17.059  1.00 98.70 352 A  1 
ATOM   2804 O  O   . VAL A  1  352 ? 7.983   -8.472  16.088  1.00 98.38 352 A  1 
ATOM   2805 C  CB  . VAL A  1  352 ? 8.973   -7.251  19.028  1.00 98.41 352 A  1 
ATOM   2806 C  CG1 . VAL A  1  352 ? 9.002   -6.089  18.029  1.00 96.60 352 A  1 
ATOM   2807 C  CG2 . VAL A  1  352 ? 8.324   -6.741  20.317  1.00 96.93 352 A  1 
ATOM   2808 N  N   . HIS A  1  353 ? 9.751   -9.570  16.929  1.00 98.77 353 A  1 
ATOM   2809 C  CA  . HIS A  1  353 ? 10.217  -10.029 15.618  1.00 98.74 353 A  1 
ATOM   2810 C  C   . HIS A  1  353 ? 9.220   -10.991 14.967  1.00 98.70 353 A  1 
ATOM   2811 O  O   . HIS A  1  353 ? 8.913   -10.860 13.782  1.00 98.37 353 A  1 
ATOM   2812 C  CB  . HIS A  1  353 ? 11.599  -10.682 15.743  1.00 98.65 353 A  1 
ATOM   2813 C  CG  . HIS A  1  353 ? 12.712  -9.691  15.926  1.00 98.45 353 A  1 
ATOM   2814 N  ND1 . HIS A  1  353 ? 12.959  -8.983  17.080  1.00 89.69 353 A  1 
ATOM   2815 C  CD2 . HIS A  1  353 ? 13.657  -9.287  15.021  1.00 91.06 353 A  1 
ATOM   2816 C  CE1 . HIS A  1  353 ? 14.006  -8.176  16.872  1.00 93.54 353 A  1 
ATOM   2817 N  NE2 . HIS A  1  353 ? 14.459  -8.342  15.637  1.00 94.73 353 A  1 
ATOM   2818 N  N   . GLU A  1  354 ? 8.689   -11.920 15.742  1.00 98.68 354 A  1 
ATOM   2819 C  CA  . GLU A  1  354 ? 7.731   -12.895 15.227  1.00 98.63 354 A  1 
ATOM   2820 C  C   . GLU A  1  354 ? 6.410   -12.243 14.800  1.00 98.56 354 A  1 
ATOM   2821 O  O   . GLU A  1  354 ? 5.841   -12.630 13.779  1.00 98.07 354 A  1 
ATOM   2822 C  CB  . GLU A  1  354 ? 7.525   -14.002 16.264  1.00 98.39 354 A  1 
ATOM   2823 C  CG  . GLU A  1  354 ? 6.589   -15.124 15.816  1.00 97.78 354 A  1 
ATOM   2824 C  CD  . GLU A  1  354 ? 7.023   -15.877 14.554  1.00 98.10 354 A  1 
ATOM   2825 O  OE1 . GLU A  1  354 ? 8.107   -15.634 13.993  1.00 96.74 354 A  1 
ATOM   2826 O  OE2 . GLU A  1  354 ? 6.246   -16.723 14.090  1.00 96.68 354 A  1 
ATOM   2827 N  N   . VAL A  1  355 ? 5.958   -11.231 15.522  1.00 98.50 355 A  1 
ATOM   2828 C  CA  . VAL A  1  355 ? 4.806   -10.421 15.092  1.00 98.39 355 A  1 
ATOM   2829 C  C   . VAL A  1  355 ? 5.054   -9.861  13.689  1.00 98.25 355 A  1 
ATOM   2830 O  O   . VAL A  1  355 ? 4.227   -10.049 12.797  1.00 97.76 355 A  1 
ATOM   2831 C  CB  . VAL A  1  355 ? 4.512   -9.286  16.101  1.00 98.21 355 A  1 
ATOM   2832 C  CG1 . VAL A  1  355 ? 3.585   -8.211  15.520  1.00 96.98 355 A  1 
ATOM   2833 C  CG2 . VAL A  1  355 ? 3.857   -9.834  17.368  1.00 97.10 355 A  1 
ATOM   2834 N  N   . GLN A  1  356 ? 6.184   -9.213  13.470  1.00 98.53 356 A  1 
ATOM   2835 C  CA  . GLN A  1  356 ? 6.478   -8.597  12.171  1.00 98.49 356 A  1 
ATOM   2836 C  C   . GLN A  1  356 ? 6.646   -9.630  11.052  1.00 98.16 356 A  1 
ATOM   2837 O  O   . GLN A  1  356 ? 6.207   -9.391  9.926   1.00 97.25 356 A  1 
ATOM   2838 C  CB  . GLN A  1  356 ? 7.717   -7.706  12.271  1.00 98.51 356 A  1 
ATOM   2839 C  CG  . GLN A  1  356 ? 7.494   -6.478  13.157  1.00 97.93 356 A  1 
ATOM   2840 C  CD  . GLN A  1  356 ? 8.571   -5.431  12.919  1.00 97.67 356 A  1 
ATOM   2841 O  OE1 . GLN A  1  356 ? 9.596   -5.388  13.575  1.00 88.06 356 A  1 
ATOM   2842 N  NE2 . GLN A  1  356 ? 8.365   -4.577  11.934  1.00 88.44 356 A  1 
ATOM   2843 N  N   . ARG A  1  357 ? 7.265   -10.776 11.362  1.00 98.48 357 A  1 
ATOM   2844 C  CA  . ARG A  1  357 ? 7.412   -11.867 10.399  1.00 98.26 357 A  1 
ATOM   2845 C  C   . ARG A  1  357 ? 6.057   -12.445 10.004  1.00 97.97 357 A  1 
ATOM   2846 O  O   . ARG A  1  357 ? 5.783   -12.608 8.817   1.00 97.19 357 A  1 
ATOM   2847 C  CB  . ARG A  1  357 ? 8.307   -12.962 10.996  1.00 98.07 357 A  1 
ATOM   2848 C  CG  . ARG A  1  357 ? 8.653   -14.053 9.980   1.00 97.14 357 A  1 
ATOM   2849 C  CD  . ARG A  1  357 ? 9.022   -15.385 10.637  1.00 97.21 357 A  1 
ATOM   2850 N  NE  . ARG A  1  357 ? 7.879   -16.009 11.306  1.00 96.88 357 A  1 
ATOM   2851 C  CZ  . ARG A  1  357 ? 6.884   -16.679 10.735  1.00 97.67 357 A  1 
ATOM   2852 N  NH1 . ARG A  1  357 ? 6.834   -16.877 9.444   1.00 93.96 357 A  1 
ATOM   2853 N  NH2 . ARG A  1  357 ? 5.915   -17.166 11.469  1.00 94.89 357 A  1 
ATOM   2854 N  N   . TYR A  1  358 ? 5.229   -12.756 10.995  1.00 97.52 358 A  1 
ATOM   2855 C  CA  . TYR A  1  358 ? 3.922   -13.378 10.780  1.00 96.94 358 A  1 
ATOM   2856 C  C   . TYR A  1  358 ? 2.966   -12.470 10.000  1.00 96.34 358 A  1 
ATOM   2857 O  O   . TYR A  1  358 ? 2.292   -12.929 9.081   1.00 95.06 358 A  1 
ATOM   2858 C  CB  . TYR A  1  358 ? 3.323   -13.757 12.142  1.00 96.56 358 A  1 
ATOM   2859 C  CG  . TYR A  1  358 ? 1.941   -14.361 12.043  1.00 96.31 358 A  1 
ATOM   2860 C  CD1 . TYR A  1  358 ? 1.775   -15.753 11.921  1.00 95.05 358 A  1 
ATOM   2861 C  CD2 . TYR A  1  358 ? 0.803   -13.544 12.048  1.00 95.09 358 A  1 
ATOM   2862 C  CE1 . TYR A  1  358 ? 0.500   -16.311 11.808  1.00 94.07 358 A  1 
ATOM   2863 C  CE2 . TYR A  1  358 ? -0.483  -14.089 11.931  1.00 93.95 358 A  1 
ATOM   2864 C  CZ  . TYR A  1  358 ? -0.628  -15.474 11.811  1.00 94.21 358 A  1 
ATOM   2865 O  OH  . TYR A  1  358 ? -1.888  -16.013 11.692  1.00 92.54 358 A  1 
ATOM   2866 N  N   . ILE A  1  359 ? 2.926   -11.203 10.360  1.00 96.82 359 A  1 
ATOM   2867 C  CA  . ILE A  1  359 ? 2.012   -10.241 9.728   1.00 95.87 359 A  1 
ATOM   2868 C  C   . ILE A  1  359 ? 2.315   -10.070 8.241   1.00 95.00 359 A  1 
ATOM   2869 O  O   . ILE A  1  359 ? 1.386   -9.980  7.439   1.00 92.56 359 A  1 
ATOM   2870 C  CB  . ILE A  1  359 ? 2.080   -8.875  10.448  1.00 94.78 359 A  1 
ATOM   2871 C  CG1 . ILE A  1  359 ? 1.519   -8.968  11.876  1.00 89.69 359 A  1 
ATOM   2872 C  CG2 . ILE A  1  359 ? 1.310   -7.797  9.672   1.00 88.60 359 A  1 
ATOM   2873 C  CD1 . ILE A  1  359 ? 1.881   -7.747  12.722  1.00 89.85 359 A  1 
ATOM   2874 N  N   . ASP A  1  360 ? 3.591   -10.000 7.886   1.00 95.83 360 A  1 
ATOM   2875 C  CA  . ASP A  1  360 ? 4.017   -9.676  6.519   1.00 95.40 360 A  1 
ATOM   2876 C  C   . ASP A  1  360 ? 3.322   -8.393  6.019   1.00 95.36 360 A  1 
ATOM   2877 O  O   . ASP A  1  360 ? 2.562   -8.395  5.053   1.00 93.70 360 A  1 
ATOM   2878 C  CB  . ASP A  1  360 ? 3.796   -10.908 5.628   1.00 94.45 360 A  1 
ATOM   2879 C  CG  . ASP A  1  360 ? 4.227   -10.710 4.178   1.00 94.23 360 A  1 
ATOM   2880 O  OD1 . ASP A  1  360 ? 5.146   -9.904  3.917   1.00 91.70 360 A  1 
ATOM   2881 O  OD2 . ASP A  1  360 ? 3.664   -11.407 3.305   1.00 91.37 360 A  1 
ATOM   2882 N  N   . LEU A  1  361 ? 3.553   -7.294  6.725   1.00 96.70 361 A  1 
ATOM   2883 C  CA  . LEU A  1  361 ? 2.765   -6.061  6.580   1.00 96.34 361 A  1 
ATOM   2884 C  C   . LEU A  1  361 ? 2.708   -5.535  5.142   1.00 95.83 361 A  1 
ATOM   2885 O  O   . LEU A  1  361 ? 1.650   -5.102  4.681   1.00 94.20 361 A  1 
ATOM   2886 C  CB  . LEU A  1  361 ? 3.337   -4.989  7.522   1.00 96.04 361 A  1 
ATOM   2887 C  CG  . LEU A  1  361 ? 2.575   -3.650  7.491   1.00 95.47 361 A  1 
ATOM   2888 C  CD1 . LEU A  1  361 ? 1.189   -3.777  8.103   1.00 93.88 361 A  1 
ATOM   2889 C  CD2 . LEU A  1  361 ? 3.351   -2.585  8.254   1.00 93.54 361 A  1 
ATOM   2890 N  N   . LEU A  1  362 ? 3.835   -5.559  4.449   1.00 96.03 362 A  1 
ATOM   2891 C  CA  . LEU A  1  362 ? 3.959   -5.096  3.065   1.00 95.97 362 A  1 
ATOM   2892 C  C   . LEU A  1  362 ? 4.504   -6.239  2.198   1.00 96.17 362 A  1 
ATOM   2893 O  O   . LEU A  1  362 ? 5.702   -6.284  1.912   1.00 95.50 362 A  1 
ATOM   2894 C  CB  . LEU A  1  362 ? 4.865   -3.853  3.017   1.00 95.47 362 A  1 
ATOM   2895 C  CG  . LEU A  1  362 ? 4.278   -2.593  3.668   1.00 94.03 362 A  1 
ATOM   2896 C  CD1 . LEU A  1  362 ? 5.332   -1.496  3.720   1.00 90.92 362 A  1 
ATOM   2897 C  CD2 . LEU A  1  362 ? 3.070   -2.066  2.892   1.00 90.12 362 A  1 
ATOM   2898 N  N   . PRO A  1  363 ? 3.641   -7.162  1.766   1.00 95.17 363 A  1 
ATOM   2899 C  CA  . PRO A  1  363 ? 4.064   -8.397  1.091   1.00 95.13 363 A  1 
ATOM   2900 C  C   . PRO A  1  363 ? 4.964   -8.193  -0.128  1.00 95.88 363 A  1 
ATOM   2901 O  O   . PRO A  1  363 ? 5.834   -9.021  -0.402  1.00 95.57 363 A  1 
ATOM   2902 C  CB  . PRO A  1  363 ? 2.748   -9.069  0.689   1.00 93.79 363 A  1 
ATOM   2903 C  CG  . PRO A  1  363 ? 1.766   -8.604  1.739   1.00 91.86 363 A  1 
ATOM   2904 C  CD  . PRO A  1  363 ? 2.209   -7.181  2.025   1.00 93.81 363 A  1 
ATOM   2905 N  N   . THR A  1  364 ? 4.767   -7.096  -0.845  1.00 95.86 364 A  1 
ATOM   2906 C  CA  . THR A  1  364 ? 5.542   -6.761  -2.045  1.00 95.52 364 A  1 
ATOM   2907 C  C   . THR A  1  364 ? 6.432   -5.533  -1.854  1.00 95.80 364 A  1 
ATOM   2908 O  O   . THR A  1  364 ? 6.903   -4.961  -2.839  1.00 94.53 364 A  1 
ATOM   2909 C  CB  . THR A  1  364 ? 4.625   -6.602  -3.267  1.00 94.20 364 A  1 
ATOM   2910 O  OG1 . THR A  1  364 ? 3.671   -5.585  -3.046  1.00 90.44 364 A  1 
ATOM   2911 C  CG2 . THR A  1  364 ? 3.881   -7.889  -3.595  1.00 89.37 364 A  1 
ATOM   2912 N  N   . SER A  1  365 ? 6.678   -5.143  -0.599  1.00 96.44 365 A  1 
ATOM   2913 C  CA  . SER A  1  365 ? 7.444   -3.930  -0.282  1.00 96.47 365 A  1 
ATOM   2914 C  C   . SER A  1  365 ? 6.874   -2.697  -1.008  1.00 95.80 365 A  1 
ATOM   2915 O  O   . SER A  1  365 ? 5.669   -2.615  -1.259  1.00 92.42 365 A  1 
ATOM   2916 C  CB  . SER A  1  365 ? 8.934   -4.172  -0.566  1.00 96.34 365 A  1 
ATOM   2917 O  OG  . SER A  1  365 ? 9.732   -3.148  -0.017  1.00 93.65 365 A  1 
ATOM   2918 N  N   . LEU A  1  366 ? 7.729   -1.736  -1.326  1.00 96.76 366 A  1 
ATOM   2919 C  CA  . LEU A  1  366 ? 7.457   -0.688  -2.306  1.00 96.63 366 A  1 
ATOM   2920 C  C   . LEU A  1  366 ? 8.320   -0.959  -3.541  1.00 97.01 366 A  1 
ATOM   2921 O  O   . LEU A  1  366 ? 9.489   -1.321  -3.391  1.00 96.31 366 A  1 
ATOM   2922 C  CB  . LEU A  1  366 ? 7.761   0.689   -1.714  1.00 95.75 366 A  1 
ATOM   2923 C  CG  . LEU A  1  366 ? 6.852   1.115   -0.554  1.00 93.93 366 A  1 
ATOM   2924 C  CD1 . LEU A  1  366 ? 7.321   2.458   -0.005  1.00 91.88 366 A  1 
ATOM   2925 C  CD2 . LEU A  1  366 ? 5.395   1.249   -0.991  1.00 91.39 366 A  1 
ATOM   2926 N  N   . PRO A  1  367 ? 7.783   -0.779  -4.746  1.00 96.58 367 A  1 
ATOM   2927 C  CA  . PRO A  1  367 ? 8.543   -1.089  -5.960  1.00 96.46 367 A  1 
ATOM   2928 C  C   . PRO A  1  367 ? 9.848   -0.301  -6.069  1.00 97.29 367 A  1 
ATOM   2929 O  O   . PRO A  1  367 ? 9.890   0.907   -5.830  1.00 96.83 367 A  1 
ATOM   2930 C  CB  . PRO A  1  367 ? 7.591   -0.761  -7.109  1.00 94.37 367 A  1 
ATOM   2931 C  CG  . PRO A  1  367 ? 6.223   -0.941  -6.495  1.00 90.56 367 A  1 
ATOM   2932 C  CD  . PRO A  1  367 ? 6.402   -0.460  -5.070  1.00 93.69 367 A  1 
ATOM   2933 N  N   . HIS A  1  368 ? 10.891  -1.000  -6.453  1.00 97.99 368 A  1 
ATOM   2934 C  CA  . HIS A  1  368 ? 12.180  -0.402  -6.796  1.00 98.42 368 A  1 
ATOM   2935 C  C   . HIS A  1  368 ? 12.277  -0.183  -8.309  1.00 98.39 368 A  1 
ATOM   2936 O  O   . HIS A  1  368 ? 11.365  -0.516  -9.069  1.00 97.91 368 A  1 
ATOM   2937 C  CB  . HIS A  1  368 ? 13.311  -1.306  -6.268  1.00 98.48 368 A  1 
ATOM   2938 C  CG  . HIS A  1  368 ? 13.526  -1.233  -4.786  1.00 98.48 368 A  1 
ATOM   2939 N  ND1 . HIS A  1  368 ? 14.768  -1.197  -4.176  1.00 95.10 368 A  1 
ATOM   2940 C  CD2 . HIS A  1  368 ? 12.600  -1.203  -3.797  1.00 95.05 368 A  1 
ATOM   2941 C  CE1 . HIS A  1  368 ? 14.580  -1.156  -2.859  1.00 95.60 368 A  1 
ATOM   2942 N  NE2 . HIS A  1  368 ? 13.278  -1.155  -2.593  1.00 96.05 368 A  1 
ATOM   2943 N  N   . ALA A  1  369 ? 13.388  0.374   -8.740  1.00 98.16 369 A  1 
ATOM   2944 C  CA  . ALA A  1  369 ? 13.770  0.415   -10.143 1.00 98.16 369 A  1 
ATOM   2945 C  C   . ALA A  1  369 ? 15.284  0.267   -10.258 1.00 98.32 369 A  1 
ATOM   2946 O  O   . ALA A  1  369 ? 16.018  0.674   -9.355  1.00 97.74 369 A  1 
ATOM   2947 C  CB  . ALA A  1  369 ? 13.286  1.719   -10.776 1.00 97.45 369 A  1 
ATOM   2948 N  N   . VAL A  1  370 ? 15.750  -0.299  -11.359 1.00 98.16 370 A  1 
ATOM   2949 C  CA  . VAL A  1  370 ? 17.195  -0.344  -11.618 1.00 98.03 370 A  1 
ATOM   2950 C  C   . VAL A  1  370 ? 17.698  1.026   -12.082 1.00 97.85 370 A  1 
ATOM   2951 O  O   . VAL A  1  370 ? 17.036  1.721   -12.857 1.00 96.88 370 A  1 
ATOM   2952 C  CB  . VAL A  1  370 ? 17.598  -1.468  -12.589 1.00 97.28 370 A  1 
ATOM   2953 C  CG1 . VAL A  1  370 ? 17.335  -2.833  -11.961 1.00 94.16 370 A  1 
ATOM   2954 C  CG2 . VAL A  1  370 ? 16.880  -1.385  -13.931 1.00 93.71 370 A  1 
ATOM   2955 N  N   . THR A  1  371 ? 18.868  1.415   -11.596 1.00 98.09 371 A  1 
ATOM   2956 C  CA  . THR A  1  371 ? 19.432  2.753   -11.841 1.00 97.88 371 A  1 
ATOM   2957 C  C   . THR A  1  371 ? 20.277  2.835   -13.113 1.00 97.57 371 A  1 
ATOM   2958 O  O   . THR A  1  371 ? 20.606  3.933   -13.569 1.00 95.68 371 A  1 
ATOM   2959 C  CB  . THR A  1  371 ? 20.267  3.210   -10.642 1.00 97.31 371 A  1 
ATOM   2960 O  OG1 . THR A  1  371 ? 21.301  2.279   -10.391 1.00 94.23 371 A  1 
ATOM   2961 C  CG2 . THR A  1  371 ? 19.421  3.329   -9.381  1.00 94.20 371 A  1 
ATOM   2962 N  N   . CYS A  1  372 ? 20.614  1.695   -13.692 1.00 97.13 372 A  1 
ATOM   2963 C  CA  . CYS A  1  372 ? 21.383  1.574   -14.926 1.00 96.81 372 A  1 
ATOM   2964 C  C   . CYS A  1  372 ? 20.958  0.307   -15.672 1.00 96.86 372 A  1 
ATOM   2965 O  O   . CYS A  1  372 ? 20.220  -0.521  -15.127 1.00 96.07 372 A  1 
ATOM   2966 C  CB  . CYS A  1  372 ? 22.881  1.564   -14.590 1.00 96.14 372 A  1 
ATOM   2967 S  SG  . CYS A  1  372 ? 23.311  0.243   -13.423 1.00 93.95 372 A  1 
ATOM   2968 N  N   . ASP A  1  373 ? 21.412  0.155   -16.899 1.00 96.32 373 A  1 
ATOM   2969 C  CA  . ASP A  1  373 ? 21.273  -1.121  -17.598 1.00 96.11 373 A  1 
ATOM   2970 C  C   . ASP A  1  373 ? 22.146  -2.155  -16.892 1.00 96.17 373 A  1 
ATOM   2971 O  O   . ASP A  1  373 ? 23.345  -1.939  -16.711 1.00 95.00 373 A  1 
ATOM   2972 C  CB  . ASP A  1  373 ? 21.692  -0.996  -19.069 1.00 95.16 373 A  1 
ATOM   2973 C  CG  . ASP A  1  373 ? 20.846  -0.019  -19.874 1.00 93.18 373 A  1 
ATOM   2974 O  OD1 . ASP A  1  373 ? 19.657  0.163   -19.555 1.00 90.77 373 A  1 
ATOM   2975 O  OD2 . ASP A  1  373 ? 21.391  0.571   -20.830 1.00 90.66 373 A  1 
ATOM   2976 N  N   . ILE A  1  374 ? 21.555  -3.263  -16.490 1.00 96.68 374 A  1 
ATOM   2977 C  CA  . ILE A  1  374 ? 22.282  -4.304  -15.768 1.00 96.36 374 A  1 
ATOM   2978 C  C   . ILE A  1  374 ? 22.076  -5.671  -16.395 1.00 96.59 374 A  1 
ATOM   2979 O  O   . ILE A  1  374 ? 21.032  -5.971  -16.987 1.00 95.84 374 A  1 
ATOM   2980 C  CB  . ILE A  1  374 ? 21.939  -4.342  -14.260 1.00 94.83 374 A  1 
ATOM   2981 C  CG1 . ILE A  1  374 ? 20.480  -4.753  -13.996 1.00 80.66 374 A  1 
ATOM   2982 C  CG2 . ILE A  1  374 ? 22.256  -2.997  -13.607 1.00 79.92 374 A  1 
ATOM   2983 C  CD1 . ILE A  1  374 ? 20.218  -5.119  -12.541 1.00 80.31 374 A  1 
ATOM   2984 N  N   . LYS A  1  375 ? 23.069  -6.507  -16.194 1.00 96.69 375 A  1 
ATOM   2985 C  CA  . LYS A  1  375 ? 22.947  -7.937  -16.416 1.00 96.26 375 A  1 
ATOM   2986 C  C   . LYS A  1  375 ? 22.758  -8.599  -15.057 1.00 96.39 375 A  1 
ATOM   2987 O  O   . LYS A  1  375 ? 23.690  -8.668  -14.260 1.00 94.66 375 A  1 
ATOM   2988 C  CB  . LYS A  1  375 ? 24.171  -8.443  -17.184 1.00 94.85 375 A  1 
ATOM   2989 C  CG  . LYS A  1  375 ? 23.865  -9.760  -17.893 1.00 86.07 375 A  1 
ATOM   2990 C  CD  . LYS A  1  375 ? 25.049  -10.188 -18.748 1.00 78.93 375 A  1 
ATOM   2991 C  CE  . LYS A  1  375 ? 24.671  -11.418 -19.566 1.00 67.40 375 A  1 
ATOM   2992 N  NZ  . LYS A  1  375 ? 25.810  -11.897 -20.390 1.00 59.33 375 A  1 
ATOM   2993 N  N   . PHE A  1  376 ? 21.546  -9.043  -14.786 1.00 95.88 376 A  1 
ATOM   2994 C  CA  . PHE A  1  376 ? 21.195  -9.722  -13.546 1.00 96.32 376 A  1 
ATOM   2995 C  C   . PHE A  1  376 ? 20.971  -11.202 -13.837 1.00 95.81 376 A  1 
ATOM   2996 O  O   . PHE A  1  376 ? 20.064  -11.557 -14.593 1.00 92.93 376 A  1 
ATOM   2997 C  CB  . PHE A  1  376 ? 19.958  -9.067  -12.926 1.00 96.38 376 A  1 
ATOM   2998 C  CG  . PHE A  1  376 ? 19.583  -9.658  -11.589 1.00 97.36 376 A  1 
ATOM   2999 C  CD1 . PHE A  1  376 ? 20.408  -9.465  -10.476 1.00 96.67 376 A  1 
ATOM   3000 C  CD2 . PHE A  1  376 ? 18.415  -10.416 -11.446 1.00 96.59 376 A  1 
ATOM   3001 C  CE1 . PHE A  1  376 ? 20.073  -10.020 -9.236  1.00 96.28 376 A  1 
ATOM   3002 C  CE2 . PHE A  1  376 ? 18.072  -10.975 -10.206 1.00 96.30 376 A  1 
ATOM   3003 C  CZ  . PHE A  1  376 ? 18.903  -10.774 -9.102  1.00 97.09 376 A  1 
ATOM   3004 N  N   . ARG A  1  377 ? 21.815  -12.048 -13.259 1.00 95.02 377 A  1 
ATOM   3005 C  CA  . ARG A  1  377 ? 21.890  -13.456 -13.656 1.00 93.72 377 A  1 
ATOM   3006 C  C   . ARG A  1  377 ? 22.096  -13.553 -15.172 1.00 91.62 377 A  1 
ATOM   3007 O  O   . ARG A  1  377 ? 23.066  -12.984 -15.694 1.00 83.46 377 A  1 
ATOM   3008 C  CB  . ARG A  1  377 ? 20.668  -14.236 -13.128 1.00 92.44 377 A  1 
ATOM   3009 C  CG  . ARG A  1  377 ? 20.548  -14.167 -11.600 1.00 91.16 377 A  1 
ATOM   3010 C  CD  . ARG A  1  377 ? 19.384  -15.025 -11.114 1.00 90.39 377 A  1 
ATOM   3011 N  NE  . ARG A  1  377 ? 19.375  -15.047 -9.657  1.00 90.99 377 A  1 
ATOM   3012 C  CZ  . ARG A  1  377 ? 18.629  -15.806 -8.872  1.00 92.21 377 A  1 
ATOM   3013 N  NH1 . ARG A  1  377 ? 17.726  -16.629 -9.354  1.00 86.71 377 A  1 
ATOM   3014 N  NH2 . ARG A  1  377 ? 18.804  -15.739 -7.584  1.00 86.51 377 A  1 
ATOM   3015 N  N   . ASN A  1  378 ? 21.200  -14.225 -15.869 1.00 92.44 378 A  1 
ATOM   3016 C  CA  . ASN A  1  378 ? 21.290  -14.384 -17.321 1.00 91.98 378 A  1 
ATOM   3017 C  C   . ASN A  1  378 ? 20.413  -13.387 -18.100 1.00 93.33 378 A  1 
ATOM   3018 O  O   . ASN A  1  378 ? 20.250  -13.534 -19.310 1.00 90.17 378 A  1 
ATOM   3019 C  CB  . ASN A  1  378 ? 20.964  -15.845 -17.675 1.00 89.06 378 A  1 
ATOM   3020 C  CG  . ASN A  1  378 ? 21.983  -16.821 -17.102 1.00 81.75 378 A  1 
ATOM   3021 O  OD1 . ASN A  1  378 ? 23.146  -16.507 -16.911 1.00 72.49 378 A  1 
ATOM   3022 N  ND2 . ASN A  1  378 ? 21.567  -18.034 -16.815 1.00 70.80 378 A  1 
ATOM   3023 N  N   . TYR A  1  379 ? 19.864  -12.394 -17.417 1.00 95.48 379 A  1 
ATOM   3024 C  CA  . TYR A  1  379 ? 18.896  -11.465 -17.996 1.00 95.78 379 A  1 
ATOM   3025 C  C   . TYR A  1  379 ? 19.488  -10.070 -18.169 1.00 95.96 379 A  1 
ATOM   3026 O  O   . TYR A  1  379 ? 20.340  -9.634  -17.395 1.00 94.63 379 A  1 
ATOM   3027 C  CB  . TYR A  1  379 ? 17.638  -11.430 -17.122 1.00 95.50 379 A  1 
ATOM   3028 C  CG  . TYR A  1  379 ? 17.113  -12.795 -16.729 1.00 95.69 379 A  1 
ATOM   3029 C  CD1 . TYR A  1  379 ? 16.715  -13.719 -17.708 1.00 94.28 379 A  1 
ATOM   3030 C  CD2 . TYR A  1  379 ? 17.042  -13.164 -15.373 1.00 94.49 379 A  1 
ATOM   3031 C  CE1 . TYR A  1  379 ? 16.247  -14.989 -17.344 1.00 93.83 379 A  1 
ATOM   3032 C  CE2 . TYR A  1  379 ? 16.573  -14.427 -15.000 1.00 93.73 379 A  1 
ATOM   3033 C  CZ  . TYR A  1  379 ? 16.173  -15.339 -15.988 1.00 94.35 379 A  1 
ATOM   3034 O  OH  . TYR A  1  379 ? 15.706  -16.581 -15.625 1.00 93.16 379 A  1 
ATOM   3035 N  N   . LEU A  1  380 ? 19.005  -9.370  -19.176 1.00 95.17 380 A  1 
ATOM   3036 C  CA  . LEU A  1  380 ? 19.304  -7.958  -19.384 1.00 94.96 380 A  1 
ATOM   3037 C  C   . LEU A  1  380 ? 18.102  -7.130  -18.934 1.00 95.13 380 A  1 
ATOM   3038 O  O   . LEU A  1  380 ? 17.013  -7.251  -19.500 1.00 94.03 380 A  1 
ATOM   3039 C  CB  . LEU A  1  380 ? 19.640  -7.706  -20.860 1.00 93.43 380 A  1 
ATOM   3040 C  CG  . LEU A  1  380 ? 21.045  -8.168  -21.271 1.00 81.02 380 A  1 
ATOM   3041 C  CD1 . LEU A  1  380 ? 21.164  -8.227  -22.789 1.00 76.22 380 A  1 
ATOM   3042 C  CD2 . LEU A  1  380 ? 22.117  -7.218  -20.737 1.00 78.76 380 A  1 
ATOM   3043 N  N   . ILE A  1  381 ? 18.310  -6.307  -17.920 1.00 96.31 381 A  1 
ATOM   3044 C  CA  . ILE A  1  381 ? 17.270  -5.437  -17.371 1.00 96.50 381 A  1 
ATOM   3045 C  C   . ILE A  1  381 ? 17.661  -3.993  -17.682 1.00 96.37 381 A  1 
ATOM   3046 O  O   . ILE A  1  381 ? 18.667  -3.506  -17.155 1.00 95.76 381 A  1 
ATOM   3047 C  CB  . ILE A  1  381 ? 17.074  -5.677  -15.859 1.00 96.51 381 A  1 
ATOM   3048 C  CG1 . ILE A  1  381 ? 16.824  -7.172  -15.553 1.00 95.72 381 A  1 
ATOM   3049 C  CG2 . ILE A  1  381 ? 15.907  -4.818  -15.359 1.00 95.89 381 A  1 
ATOM   3050 C  CD1 . ILE A  1  381 ? 16.670  -7.497  -14.067 1.00 95.41 381 A  1 
ATOM   3051 N  N   . PRO A  1  382 ? 16.906  -3.304  -18.537 1.00 95.64 382 A  1 
ATOM   3052 C  CA  . PRO A  1  382 ? 17.240  -1.931  -18.899 1.00 95.16 382 A  1 
ATOM   3053 C  C   . PRO A  1  382 ? 16.962  -0.953  -17.757 1.00 95.86 382 A  1 
ATOM   3054 O  O   . PRO A  1  382 ? 16.065  -1.159  -16.934 1.00 95.51 382 A  1 
ATOM   3055 C  CB  . PRO A  1  382 ? 16.391  -1.631  -20.136 1.00 93.25 382 A  1 
ATOM   3056 C  CG  . PRO A  1  382 ? 15.196  -2.539  -19.978 1.00 90.68 382 A  1 
ATOM   3057 C  CD  . PRO A  1  382 ? 15.757  -3.773  -19.286 1.00 93.69 382 A  1 
ATOM   3058 N  N   . LYS A  1  383 ? 17.709  0.133   -17.752 1.00 96.21 383 A  1 
ATOM   3059 C  CA  . LYS A  1  383 ? 17.560  1.226   -16.795 1.00 96.30 383 A  1 
ATOM   3060 C  C   . LYS A  1  383 ? 16.105  1.675   -16.665 1.00 95.83 383 A  1 
ATOM   3061 O  O   . LYS A  1  383 ? 15.407  1.858   -17.660 1.00 94.88 383 A  1 
ATOM   3062 C  CB  . LYS A  1  383 ? 18.458  2.393   -17.230 1.00 96.36 383 A  1 
ATOM   3063 C  CG  . LYS A  1  383 ? 18.313  3.624   -16.331 1.00 95.73 383 A  1 
ATOM   3064 C  CD  . LYS A  1  383 ? 19.275  4.732   -16.752 1.00 94.24 383 A  1 
ATOM   3065 C  CE  . LYS A  1  383 ? 19.060  5.949   -15.854 1.00 89.61 383 A  1 
ATOM   3066 N  NZ  . LYS A  1  383 ? 19.999  7.042   -16.189 1.00 84.53 383 A  1 
ATOM   3067 N  N   . GLY A  1  384 ? 15.686  1.904   -15.437 1.00 96.39 384 A  1 
ATOM   3068 C  CA  . GLY A  1  384 ? 14.343  2.377   -15.133 1.00 95.87 384 A  1 
ATOM   3069 C  C   . GLY A  1  384 ? 13.291  1.280   -15.028 1.00 95.91 384 A  1 
ATOM   3070 O  O   . GLY A  1  384 ? 12.156  1.577   -14.663 1.00 94.59 384 A  1 
ATOM   3071 N  N   . THR A  1  385 ? 13.638  0.038   -15.319 1.00 96.61 385 A  1 
ATOM   3072 C  CA  . THR A  1  385 ? 12.694  -1.077  -15.163 1.00 96.74 385 A  1 
ATOM   3073 C  C   . THR A  1  385 ? 12.282  -1.209  -13.703 1.00 97.24 385 A  1 
ATOM   3074 O  O   . THR A  1  385 ? 13.132  -1.244  -12.813 1.00 96.94 385 A  1 
ATOM   3075 C  CB  . THR A  1  385 ? 13.283  -2.399  -15.661 1.00 96.14 385 A  1 
ATOM   3076 O  OG1 . THR A  1  385 ? 13.678  -2.262  -17.010 1.00 93.72 385 A  1 
ATOM   3077 C  CG2 . THR A  1  385 ? 12.279  -3.551  -15.602 1.00 94.24 385 A  1 
ATOM   3078 N  N   . THR A  1  386 ? 10.982  -1.292  -13.471 1.00 97.21 386 A  1 
ATOM   3079 C  CA  . THR A  1  386 ? 10.427  -1.476  -12.129 1.00 97.00 386 A  1 
ATOM   3080 C  C   . THR A  1  386 ? 10.752  -2.866  -11.599 1.00 97.43 386 A  1 
ATOM   3081 O  O   . THR A  1  386 ? 10.644  -3.854  -12.322 1.00 97.10 386 A  1 
ATOM   3082 C  CB  . THR A  1  386 ? 8.909   -1.253  -12.136 1.00 95.83 386 A  1 
ATOM   3083 O  OG1 . THR A  1  386 ? 8.617   0.038   -12.642 1.00 92.17 386 A  1 
ATOM   3084 C  CG2 . THR A  1  386 ? 8.290   -1.348  -10.743 1.00 92.52 386 A  1 
ATOM   3085 N  N   . ILE A  1  387 ? 11.117  -2.932  -10.329 1.00 98.03 387 A  1 
ATOM   3086 C  CA  . ILE A  1  387 ? 11.413  -4.169  -9.616  1.00 98.20 387 A  1 
ATOM   3087 C  C   . ILE A  1  387 ? 10.390  -4.348  -8.496  1.00 98.00 387 A  1 
ATOM   3088 O  O   . ILE A  1  387 ? 10.243  -3.481  -7.636  1.00 97.49 387 A  1 
ATOM   3089 C  CB  . ILE A  1  387 ? 12.848  -4.148  -9.041  1.00 98.18 387 A  1 
ATOM   3090 C  CG1 . ILE A  1  387 ? 13.921  -3.792  -10.096 1.00 97.05 387 A  1 
ATOM   3091 C  CG2 . ILE A  1  387 ? 13.175  -5.479  -8.357  1.00 97.53 387 A  1 
ATOM   3092 C  CD1 . ILE A  1  387 ? 14.014  -4.743  -11.282 1.00 95.60 387 A  1 
ATOM   3093 N  N   . LEU A  1  388 ? 9.704   -5.476  -8.500  1.00 97.92 388 A  1 
ATOM   3094 C  CA  . LEU A  1  388 ? 8.785   -5.861  -7.436  1.00 97.57 388 A  1 
ATOM   3095 C  C   . LEU A  1  388 ? 9.441   -6.943  -6.578  1.00 98.00 388 A  1 
ATOM   3096 O  O   . LEU A  1  388 ? 10.009  -7.895  -7.099  1.00 97.62 388 A  1 
ATOM   3097 C  CB  . LEU A  1  388 ? 7.465   -6.337  -8.054  1.00 96.22 388 A  1 
ATOM   3098 C  CG  . LEU A  1  388 ? 6.316   -6.478  -7.052  1.00 93.64 388 A  1 
ATOM   3099 C  CD1 . LEU A  1  388 ? 5.874   -5.111  -6.544  1.00 89.61 388 A  1 
ATOM   3100 C  CD2 . LEU A  1  388 ? 5.131   -7.167  -7.718  1.00 89.20 388 A  1 
ATOM   3101 N  N   . ILE A  1  389 ? 9.364   -6.787  -5.267  1.00 97.81 389 A  1 
ATOM   3102 C  CA  . ILE A  1  389 ? 10.083  -7.628  -4.312  1.00 98.01 389 A  1 
ATOM   3103 C  C   . ILE A  1  389 ? 9.066   -8.389  -3.471  1.00 97.92 389 A  1 
ATOM   3104 O  O   . ILE A  1  389 ? 8.282   -7.772  -2.758  1.00 97.28 389 A  1 
ATOM   3105 C  CB  . ILE A  1  389 ? 10.980  -6.752  -3.417  1.00 97.86 389 A  1 
ATOM   3106 C  CG1 . ILE A  1  389 ? 11.972  -5.901  -4.243  1.00 95.60 389 A  1 
ATOM   3107 C  CG2 . ILE A  1  389 ? 11.732  -7.611  -2.395  1.00 95.82 389 A  1 
ATOM   3108 C  CD1 . ILE A  1  389 ? 12.328  -4.599  -3.550  1.00 93.22 389 A  1 
ATOM   3109 N  N   . SER A  1  390 ? 9.090   -9.707  -3.515  1.00 97.68 390 A  1 
ATOM   3110 C  CA  . SER A  1  390 ? 8.244   -10.520 -2.643  1.00 97.74 390 A  1 
ATOM   3111 C  C   . SER A  1  390 ? 8.899   -10.666 -1.268  1.00 97.99 390 A  1 
ATOM   3112 O  O   . SER A  1  390 ? 9.735   -11.543 -1.060  1.00 97.63 390 A  1 
ATOM   3113 C  CB  . SER A  1  390 ? 7.966   -11.883 -3.276  1.00 97.24 390 A  1 
ATOM   3114 O  OG  . SER A  1  390 ? 7.174   -12.670 -2.409  1.00 95.99 390 A  1 
ATOM   3115 N  N   . LEU A  1  391 ? 8.516   -9.817  -0.317  1.00 97.58 391 A  1 
ATOM   3116 C  CA  . LEU A  1  391 ? 8.967   -9.977  1.069   1.00 97.78 391 A  1 
ATOM   3117 C  C   . LEU A  1  391 ? 8.334   -11.207 1.723   1.00 97.75 391 A  1 
ATOM   3118 O  O   . LEU A  1  391 ? 8.996   -11.882 2.510   1.00 97.19 391 A  1 
ATOM   3119 C  CB  . LEU A  1  391 ? 8.693   -8.710  1.891   1.00 97.69 391 A  1 
ATOM   3120 C  CG  . LEU A  1  391 ? 9.438   -7.445  1.432   1.00 97.46 391 A  1 
ATOM   3121 C  CD1 . LEU A  1  391 ? 9.142   -6.300  2.390   1.00 97.01 391 A  1 
ATOM   3122 C  CD2 . LEU A  1  391 ? 10.954  -7.648  1.364   1.00 96.94 391 A  1 
ATOM   3123 N  N   . THR A  1  392 ? 7.105   -11.534 1.349   1.00 96.85 392 A  1 
ATOM   3124 C  CA  . THR A  1  392 ? 6.431   -12.769 1.770   1.00 96.63 392 A  1 
ATOM   3125 C  C   . THR A  1  392 ? 7.313   -13.995 1.554   1.00 97.14 392 A  1 
ATOM   3126 O  O   . THR A  1  392 ? 7.434   -14.843 2.432   1.00 96.85 392 A  1 
ATOM   3127 C  CB  . THR A  1  392 ? 5.143   -12.988 0.966   1.00 95.51 392 A  1 
ATOM   3128 O  OG1 . THR A  1  392 ? 4.380   -11.806 0.904   1.00 92.76 392 A  1 
ATOM   3129 C  CG2 . THR A  1  392 ? 4.281   -14.109 1.547   1.00 93.09 392 A  1 
ATOM   3130 N  N   . SER A  1  393 ? 7.960   -14.087 0.401   1.00 97.65 393 A  1 
ATOM   3131 C  CA  . SER A  1  393 ? 8.800   -15.239 0.063   1.00 97.97 393 A  1 
ATOM   3132 C  C   . SER A  1  393 ? 10.047  -15.373 0.943   1.00 98.13 393 A  1 
ATOM   3133 O  O   . SER A  1  393 ? 10.651  -16.441 0.980   1.00 97.68 393 A  1 
ATOM   3134 C  CB  . SER A  1  393 ? 9.207   -15.180 -1.412  1.00 97.86 393 A  1 
ATOM   3135 O  OG  . SER A  1  393 ? 10.124  -14.138 -1.677  1.00 96.78 393 A  1 
ATOM   3136 N  N   . VAL A  1  394 ? 10.428  -14.308 1.636   1.00 98.49 394 A  1 
ATOM   3137 C  CA  . VAL A  1  394 ? 11.550  -14.299 2.580   1.00 98.60 394 A  1 
ATOM   3138 C  C   . VAL A  1  394 ? 11.056  -14.536 4.006   1.00 98.57 394 A  1 
ATOM   3139 O  O   . VAL A  1  394 ? 11.586  -15.387 4.716   1.00 98.08 394 A  1 
ATOM   3140 C  CB  . VAL A  1  394 ? 12.338  -12.975 2.482   1.00 98.49 394 A  1 
ATOM   3141 C  CG1 . VAL A  1  394 ? 13.559  -12.995 3.398   1.00 97.25 394 A  1 
ATOM   3142 C  CG2 . VAL A  1  394 ? 12.807  -12.711 1.051   1.00 97.36 394 A  1 
ATOM   3143 N  N   . LEU A  1  395 ? 10.021  -13.809 4.415   1.00 98.36 395 A  1 
ATOM   3144 C  CA  . LEU A  1  395 ? 9.459   -13.901 5.767   1.00 98.29 395 A  1 
ATOM   3145 C  C   . LEU A  1  395 ? 8.771   -15.240 6.036   1.00 98.16 395 A  1 
ATOM   3146 O  O   . LEU A  1  395 ? 8.710   -15.680 7.183   1.00 97.47 395 A  1 
ATOM   3147 C  CB  . LEU A  1  395 ? 8.475   -12.743 5.991   1.00 98.14 395 A  1 
ATOM   3148 C  CG  . LEU A  1  395 ? 9.099   -11.339 5.960   1.00 97.72 395 A  1 
ATOM   3149 C  CD1 . LEU A  1  395 ? 8.003   -10.282 6.018   1.00 97.01 395 A  1 
ATOM   3150 C  CD2 . LEU A  1  395 ? 10.061  -11.124 7.125   1.00 96.82 395 A  1 
ATOM   3151 N  N   . HIS A  1  396 ? 8.273   -15.892 5.008   1.00 97.91 396 A  1 
ATOM   3152 C  CA  . HIS A  1  396 ? 7.610   -17.192 5.099   1.00 97.50 396 A  1 
ATOM   3153 C  C   . HIS A  1  396 ? 8.452   -18.329 4.497   1.00 97.55 396 A  1 
ATOM   3154 O  O   . HIS A  1  396 ? 7.905   -19.351 4.088   1.00 95.92 396 A  1 
ATOM   3155 C  CB  . HIS A  1  396 ? 6.203   -17.109 4.481   1.00 96.53 396 A  1 
ATOM   3156 C  CG  . HIS A  1  396 ? 5.234   -16.213 5.208   1.00 94.70 396 A  1 
ATOM   3157 N  ND1 . HIS A  1  396 ? 3.945   -15.957 4.783   1.00 78.57 396 A  1 
ATOM   3158 C  CD2 . HIS A  1  396 ? 5.390   -15.536 6.381   1.00 79.34 396 A  1 
ATOM   3159 C  CE1 . HIS A  1  396 ? 3.357   -15.155 5.667   1.00 81.98 396 A  1 
ATOM   3160 N  NE2 . HIS A  1  396 ? 4.205   -14.883 6.654   1.00 84.62 396 A  1 
ATOM   3161 N  N   . ASP A  1  397 ? 9.772   -18.168 4.456   1.00 98.04 397 A  1 
ATOM   3162 C  CA  . ASP A  1  397 ? 10.651  -19.257 4.036   1.00 98.16 397 A  1 
ATOM   3163 C  C   . ASP A  1  397 ? 10.568  -20.414 5.043   1.00 98.19 397 A  1 
ATOM   3164 O  O   . ASP A  1  397 ? 10.933  -20.277 6.211   1.00 97.63 397 A  1 
ATOM   3165 C  CB  . ASP A  1  397 ? 12.091  -18.766 3.874   1.00 98.05 397 A  1 
ATOM   3166 C  CG  . ASP A  1  397 ? 12.990  -19.854 3.289   1.00 97.72 397 A  1 
ATOM   3167 O  OD1 . ASP A  1  397 ? 13.246  -20.857 3.984   1.00 94.79 397 A  1 
ATOM   3168 O  OD2 . ASP A  1  397 ? 13.410  -19.711 2.126   1.00 94.31 397 A  1 
ATOM   3169 N  N   . ASN A  1  398 ? 10.091  -21.559 4.585   1.00 97.48 398 A  1 
ATOM   3170 C  CA  . ASN A  1  398 ? 9.807   -22.706 5.446   1.00 97.17 398 A  1 
ATOM   3171 C  C   . ASN A  1  398 ? 11.054  -23.469 5.912   1.00 97.57 398 A  1 
ATOM   3172 O  O   . ASN A  1  398 ? 10.949  -24.340 6.776   1.00 95.78 398 A  1 
ATOM   3173 C  CB  . ASN A  1  398 ? 8.809   -23.637 4.735   1.00 95.32 398 A  1 
ATOM   3174 C  CG  . ASN A  1  398 ? 9.364   -24.338 3.502   1.00 91.80 398 A  1 
ATOM   3175 O  OD1 . ASN A  1  398 ? 10.450  -24.071 3.014   1.00 81.25 398 A  1 
ATOM   3176 N  ND2 . ASN A  1  398 ? 8.613   -25.270 2.958   1.00 82.13 398 A  1 
ATOM   3177 N  N   . LYS A  1  399 ? 12.226  -23.170 5.362   1.00 97.41 399 A  1 
ATOM   3178 C  CA  . LYS A  1  399 ? 13.491  -23.739 5.839   1.00 97.09 399 A  1 
ATOM   3179 C  C   . LYS A  1  399 ? 14.057  -22.929 6.996   1.00 97.50 399 A  1 
ATOM   3180 O  O   . LYS A  1  399 ? 14.530  -23.508 7.968   1.00 96.19 399 A  1 
ATOM   3181 C  CB  . LYS A  1  399 ? 14.514  -23.815 4.702   1.00 95.91 399 A  1 
ATOM   3182 C  CG  . LYS A  1  399 ? 14.104  -24.772 3.583   1.00 84.18 399 A  1 
ATOM   3183 C  CD  . LYS A  1  399 ? 15.195  -24.799 2.520   1.00 78.56 399 A  1 
ATOM   3184 C  CE  . LYS A  1  399 ? 14.806  -25.740 1.390   1.00 67.06 399 A  1 
ATOM   3185 N  NZ  . LYS A  1  399 ? 15.824  -25.726 0.317   1.00 59.57 399 A  1 
ATOM   3186 N  N   . GLU A  1  400 ? 13.996  -21.606 6.890   1.00 97.70 400 A  1 
ATOM   3187 C  CA  . GLU A  1  400 ? 14.439  -20.715 7.958   1.00 97.97 400 A  1 
ATOM   3188 C  C   . GLU A  1  400 ? 13.435  -20.676 9.115   1.00 98.13 400 A  1 
ATOM   3189 O  O   . GLU A  1  400 ? 13.824  -20.677 10.280  1.00 97.17 400 A  1 
ATOM   3190 C  CB  . GLU A  1  400 ? 14.664  -19.314 7.384   1.00 97.62 400 A  1 
ATOM   3191 C  CG  . GLU A  1  400 ? 15.172  -18.294 8.411   1.00 96.21 400 A  1 
ATOM   3192 C  CD  . GLU A  1  400 ? 16.588  -18.541 8.939   1.00 96.51 400 A  1 
ATOM   3193 O  OE1 . GLU A  1  400 ? 16.973  -17.825 9.890   1.00 92.50 400 A  1 
ATOM   3194 O  OE2 . GLU A  1  400 ? 17.323  -19.388 8.395   1.00 92.95 400 A  1 
ATOM   3195 N  N   . PHE A  1  401 ? 12.150  -20.664 8.789   1.00 98.13 401 A  1 
ATOM   3196 C  CA  . PHE A  1  401 ? 11.045  -20.588 9.738   1.00 98.13 401 A  1 
ATOM   3197 C  C   . PHE A  1  401 ? 10.111  -21.789 9.533   1.00 97.87 401 A  1 
ATOM   3198 O  O   . PHE A  1  401 ? 9.185   -21.724 8.722   1.00 96.53 401 A  1 
ATOM   3199 C  CB  . PHE A  1  401 ? 10.304  -19.261 9.551   1.00 97.99 401 A  1 
ATOM   3200 C  CG  . PHE A  1  401 ? 11.182  -18.028 9.611   1.00 98.33 401 A  1 
ATOM   3201 C  CD1 . PHE A  1  401 ? 11.896  -17.712 10.773  1.00 97.51 401 A  1 
ATOM   3202 C  CD2 . PHE A  1  401 ? 11.285  -17.185 8.497   1.00 97.52 401 A  1 
ATOM   3203 C  CE1 . PHE A  1  401 ? 12.702  -16.568 10.828  1.00 97.46 401 A  1 
ATOM   3204 C  CE2 . PHE A  1  401 ? 12.084  -16.037 8.545   1.00 97.27 401 A  1 
ATOM   3205 C  CZ  . PHE A  1  401 ? 12.795  -15.728 9.713   1.00 98.06 401 A  1 
ATOM   3206 N  N   . PRO A  1  402 ? 10.348  -22.910 10.239  1.00 97.75 402 A  1 
ATOM   3207 C  CA  . PRO A  1  402 ? 9.471   -24.075 10.136  1.00 97.37 402 A  1 
ATOM   3208 C  C   . PRO A  1  402 ? 8.022   -23.731 10.490  1.00 97.34 402 A  1 
ATOM   3209 O  O   . PRO A  1  402 ? 7.778   -23.039 11.475  1.00 94.74 402 A  1 
ATOM   3210 C  CB  . PRO A  1  402 ? 10.059  -25.090 11.121  1.00 96.27 402 A  1 
ATOM   3211 C  CG  . PRO A  1  402 ? 11.514  -24.687 11.239  1.00 93.88 402 A  1 
ATOM   3212 C  CD  . PRO A  1  402 ? 11.486  -23.180 11.114  1.00 97.01 402 A  1 
ATOM   3213 N  N   . ASN A  1  403 ? 7.068   -24.228 9.709   1.00 97.56 403 A  1 
ATOM   3214 C  CA  . ASN A  1  403 ? 5.652   -23.883 9.844   1.00 97.33 403 A  1 
ATOM   3215 C  C   . ASN A  1  403 ? 5.431   -22.357 9.815   1.00 97.31 403 A  1 
ATOM   3216 O  O   . ASN A  1  403 ? 4.939   -21.777 10.785  1.00 95.50 403 A  1 
ATOM   3217 C  CB  . ASN A  1  403 ? 5.057   -24.544 11.101  1.00 96.55 403 A  1 
ATOM   3218 C  CG  . ASN A  1  403 ? 5.319   -26.034 11.170  1.00 90.50 403 A  1 
ATOM   3219 O  OD1 . ASN A  1  403 ? 5.185   -26.764 10.201  1.00 80.60 403 A  1 
ATOM   3220 N  ND2 . ASN A  1  403 ? 5.713   -26.522 12.329  1.00 78.54 403 A  1 
ATOM   3221 N  N   . PRO A  1  404 ? 5.801   -21.690 8.728   1.00 97.16 404 A  1 
ATOM   3222 C  CA  . PRO A  1  404 ? 5.814   -20.220 8.680   1.00 96.81 404 A  1 
ATOM   3223 C  C   . PRO A  1  404 ? 4.432   -19.581 8.828   1.00 96.33 404 A  1 
ATOM   3224 O  O   . PRO A  1  404 ? 4.339   -18.404 9.172   1.00 94.32 404 A  1 
ATOM   3225 C  CB  . PRO A  1  404 ? 6.443   -19.896 7.319   1.00 96.15 404 A  1 
ATOM   3226 C  CG  . PRO A  1  404 ? 6.118   -21.105 6.468   1.00 94.70 404 A  1 
ATOM   3227 C  CD  . PRO A  1  404 ? 6.194   -22.258 7.450   1.00 96.50 404 A  1 
ATOM   3228 N  N   . GLU A  1  405 ? 3.376   -20.335 8.596   1.00 95.40 405 A  1 
ATOM   3229 C  CA  . GLU A  1  405 ? 1.996   -19.908 8.795   1.00 94.21 405 A  1 
ATOM   3230 C  C   . GLU A  1  405 ? 1.589   -19.830 10.274  1.00 94.43 405 A  1 
ATOM   3231 O  O   . GLU A  1  405 ? 0.539   -19.271 10.594  1.00 92.64 405 A  1 
ATOM   3232 C  CB  . GLU A  1  405 ? 1.046   -20.829 8.002   1.00 92.50 405 A  1 
ATOM   3233 C  CG  . GLU A  1  405 ? 0.875   -22.266 8.536   1.00 84.89 405 A  1 
ATOM   3234 C  CD  . GLU A  1  405 ? 2.079   -23.199 8.356   1.00 73.43 405 A  1 
ATOM   3235 O  OE1 . GLU A  1  405 ? 2.076   -24.284 8.979   1.00 66.00 405 A  1 
ATOM   3236 O  OE2 . GLU A  1  405 ? 3.013   -22.856 7.605   1.00 66.50 405 A  1 
ATOM   3237 N  N   . MET A  1  406 ? 2.394   -20.385 11.174  1.00 95.21 406 A  1 
ATOM   3238 C  CA  . MET A  1  406 ? 2.131   -20.353 12.607  1.00 95.37 406 A  1 
ATOM   3239 C  C   . MET A  1  406 ? 2.860   -19.193 13.281  1.00 96.11 406 A  1 
ATOM   3240 O  O   . MET A  1  406 ? 4.016   -18.901 12.975  1.00 95.34 406 A  1 
ATOM   3241 C  CB  . MET A  1  406 ? 2.529   -21.680 13.265  1.00 93.94 406 A  1 
ATOM   3242 C  CG  . MET A  1  406 ? 1.673   -22.851 12.776  1.00 82.97 406 A  1 
ATOM   3243 S  SD  . MET A  1  406 ? 1.989   -24.432 13.607  1.00 75.27 406 A  1 
ATOM   3244 C  CE  . MET A  1  406 ? 1.469   -24.050 15.290  1.00 64.90 406 A  1 
ATOM   3245 N  N   . PHE A  1  407 ? 2.193   -18.571 14.235  1.00 96.05 407 A  1 
ATOM   3246 C  CA  . PHE A  1  407 ? 2.814   -17.610 15.132  1.00 96.56 407 A  1 
ATOM   3247 C  C   . PHE A  1  407 ? 3.567   -18.364 16.229  1.00 96.55 407 A  1 
ATOM   3248 O  O   . PHE A  1  407 ? 2.945   -18.969 17.106  1.00 95.79 407 A  1 
ATOM   3249 C  CB  . PHE A  1  407 ? 1.740   -16.682 15.713  1.00 96.77 407 A  1 
ATOM   3250 C  CG  . PHE A  1  407 ? 2.300   -15.670 16.684  1.00 97.34 407 A  1 
ATOM   3251 C  CD1 . PHE A  1  407 ? 2.969   -14.534 16.211  1.00 97.13 407 A  1 
ATOM   3252 C  CD2 . PHE A  1  407 ? 2.183   -15.866 18.066  1.00 97.13 407 A  1 
ATOM   3253 C  CE1 . PHE A  1  407 ? 3.512   -13.604 17.105  1.00 97.11 407 A  1 
ATOM   3254 C  CE2 . PHE A  1  407 ? 2.724   -14.940 18.969  1.00 97.06 407 A  1 
ATOM   3255 C  CZ  . PHE A  1  407 ? 3.390   -13.808 18.485  1.00 97.47 407 A  1 
ATOM   3256 N  N   . ASP A  1  408 ? 4.899   -18.349 16.174  1.00 97.68 408 A  1 
ATOM   3257 C  CA  . ASP A  1  408 ? 5.749   -19.007 17.166  1.00 97.96 408 A  1 
ATOM   3258 C  C   . ASP A  1  408 ? 7.015   -18.176 17.437  1.00 98.32 408 A  1 
ATOM   3259 O  O   . ASP A  1  408 ? 7.896   -18.093 16.577  1.00 97.89 408 A  1 
ATOM   3260 C  CB  . ASP A  1  408 ? 6.107   -20.429 16.696  1.00 97.36 408 A  1 
ATOM   3261 C  CG  . ASP A  1  408 ? 6.953   -21.200 17.717  1.00 96.72 408 A  1 
ATOM   3262 O  OD1 . ASP A  1  408 ? 7.194   -20.677 18.833  1.00 94.52 408 A  1 
ATOM   3263 O  OD2 . ASP A  1  408 ? 7.372   -22.330 17.404  1.00 93.32 408 A  1 
ATOM   3264 N  N   . PRO A  1  409 ? 7.155   -17.588 18.639  1.00 98.20 409 A  1 
ATOM   3265 C  CA  . PRO A  1  409 ? 8.358   -16.824 18.993  1.00 98.35 409 A  1 
ATOM   3266 C  C   . PRO A  1  409 ? 9.667   -17.620 18.915  1.00 98.44 409 A  1 
ATOM   3267 O  O   . PRO A  1  409 ? 10.736  -17.021 18.795  1.00 97.83 409 A  1 
ATOM   3268 C  CB  . PRO A  1  409 ? 8.095   -16.327 20.419  1.00 98.02 409 A  1 
ATOM   3269 C  CG  . PRO A  1  409 ? 6.585   -16.285 20.517  1.00 97.03 409 A  1 
ATOM   3270 C  CD  . PRO A  1  409 ? 6.146   -17.473 19.681  1.00 98.09 409 A  1 
ATOM   3271 N  N   . HIS A  1  410 ? 9.609   -18.950 18.939  1.00 98.26 410 A  1 
ATOM   3272 C  CA  . HIS A  1  410 ? 10.805  -19.794 18.831  1.00 98.13 410 A  1 
ATOM   3273 C  C   . HIS A  1  410 ? 11.505  -19.679 17.472  1.00 98.25 410 A  1 
ATOM   3274 O  O   . HIS A  1  410 ? 12.680  -20.035 17.371  1.00 97.21 410 A  1 
ATOM   3275 C  CB  . HIS A  1  410 ? 10.466  -21.256 19.149  1.00 97.51 410 A  1 
ATOM   3276 C  CG  . HIS A  1  410 ? 9.985   -21.463 20.558  1.00 95.32 410 A  1 
ATOM   3277 N  ND1 . HIS A  1  410 ? 8.680   -21.327 20.968  1.00 80.50 410 A  1 
ATOM   3278 C  CD2 . HIS A  1  410 ? 10.714  -21.782 21.668  1.00 80.74 410 A  1 
ATOM   3279 C  CE1 . HIS A  1  410 ? 8.621   -21.559 22.283  1.00 82.93 410 A  1 
ATOM   3280 N  NE2 . HIS A  1  410 ? 9.840   -21.845 22.741  1.00 84.40 410 A  1 
ATOM   3281 N  N   . HIS A  1  411 ? 10.843  -19.114 16.465  1.00 98.36 411 A  1 
ATOM   3282 C  CA  . HIS A  1  411 ? 11.524  -18.753 15.216  1.00 98.49 411 A  1 
ATOM   3283 C  C   . HIS A  1  411 ? 12.699  -17.781 15.432  1.00 98.53 411 A  1 
ATOM   3284 O  O   . HIS A  1  411 ? 13.614  -17.725 14.605  1.00 97.78 411 A  1 
ATOM   3285 C  CB  . HIS A  1  411 ? 10.511  -18.143 14.238  1.00 98.28 411 A  1 
ATOM   3286 C  CG  . HIS A  1  411 ? 9.473   -19.102 13.729  1.00 98.28 411 A  1 
ATOM   3287 N  ND1 . HIS A  1  411 ? 8.145   -18.803 13.522  1.00 90.99 411 A  1 
ATOM   3288 C  CD2 . HIS A  1  411 ? 9.643   -20.400 13.338  1.00 92.39 411 A  1 
ATOM   3289 C  CE1 . HIS A  1  411 ? 7.537   -19.887 13.024  1.00 94.17 411 A  1 
ATOM   3290 N  NE2 . HIS A  1  411 ? 8.417   -20.873 12.898  1.00 94.70 411 A  1 
ATOM   3291 N  N   . PHE A  1  412 ? 12.692  -17.051 16.547  1.00 98.47 412 A  1 
ATOM   3292 C  CA  . PHE A  1  412 ? 13.737  -16.085 16.905  1.00 98.56 412 A  1 
ATOM   3293 C  C   . PHE A  1  412 ? 14.401  -16.385 18.258  1.00 98.44 412 A  1 
ATOM   3294 O  O   . PHE A  1  412 ? 14.992  -15.491 18.873  1.00 97.16 412 A  1 
ATOM   3295 C  CB  . PHE A  1  412 ? 13.159  -14.666 16.853  1.00 98.54 412 A  1 
ATOM   3296 C  CG  . PHE A  1  412 ? 12.720  -14.242 15.473  1.00 98.66 412 A  1 
ATOM   3297 C  CD1 . PHE A  1  412 ? 13.658  -13.747 14.552  1.00 98.19 412 A  1 
ATOM   3298 C  CD2 . PHE A  1  412 ? 11.380  -14.351 15.091  1.00 98.14 412 A  1 
ATOM   3299 C  CE1 . PHE A  1  412 ? 13.260  -13.361 13.271  1.00 98.07 412 A  1 
ATOM   3300 C  CE2 . PHE A  1  412 ? 10.975  -13.967 13.805  1.00 97.99 412 A  1 
ATOM   3301 C  CZ  . PHE A  1  412 ? 11.917  -13.470 12.894  1.00 98.36 412 A  1 
ATOM   3302 N  N   . LEU A  1  413 ? 14.332  -17.630 18.721  1.00 98.31 413 A  1 
ATOM   3303 C  CA  . LEU A  1  413 ? 14.991  -18.070 19.949  1.00 98.22 413 A  1 
ATOM   3304 C  C   . LEU A  1  413 ? 15.913  -19.252 19.649  1.00 97.90 413 A  1 
ATOM   3305 O  O   . LEU A  1  413 ? 15.597  -20.101 18.817  1.00 96.06 413 A  1 
ATOM   3306 C  CB  . LEU A  1  413 ? 13.946  -18.435 21.016  1.00 97.84 413 A  1 
ATOM   3307 C  CG  . LEU A  1  413 ? 13.140  -17.244 21.560  1.00 97.34 413 A  1 
ATOM   3308 C  CD1 . LEU A  1  413 ? 11.924  -17.738 22.340  1.00 96.00 413 A  1 
ATOM   3309 C  CD2 . LEU A  1  413 ? 13.985  -16.366 22.483  1.00 95.67 413 A  1 
ATOM   3310 N  N   . ASP A  1  414 ? 17.047  -19.301 20.322  1.00 97.62 414 A  1 
ATOM   3311 C  CA  . ASP A  1  414 ? 17.896  -20.487 20.311  1.00 97.05 414 A  1 
ATOM   3312 C  C   . ASP A  1  414 ? 17.453  -21.499 21.382  1.00 96.73 414 A  1 
ATOM   3313 O  O   . ASP A  1  414 ? 16.570  -21.220 22.206  1.00 94.24 414 A  1 
ATOM   3314 C  CB  . ASP A  1  414 ? 19.390  -20.093 20.389  1.00 96.00 414 A  1 
ATOM   3315 C  CG  . ASP A  1  414 ? 19.878  -19.534 21.731  1.00 95.12 414 A  1 
ATOM   3316 O  OD1 . ASP A  1  414 ? 19.223  -19.735 22.767  1.00 91.28 414 A  1 
ATOM   3317 O  OD2 . ASP A  1  414 ? 20.969  -18.925 21.749  1.00 91.02 414 A  1 
ATOM   3318 N  N   . GLU A  1  415 ? 18.085  -22.672 21.377  1.00 95.92 415 A  1 
ATOM   3319 C  CA  . GLU A  1  415 ? 17.807  -23.733 22.359  1.00 94.96 415 A  1 
ATOM   3320 C  C   . GLU A  1  415 ? 17.991  -23.277 23.819  1.00 95.22 415 A  1 
ATOM   3321 O  O   . GLU A  1  415 ? 17.387  -23.841 24.729  1.00 91.68 415 A  1 
ATOM   3322 C  CB  . GLU A  1  415 ? 18.742  -24.922 22.085  1.00 93.38 415 A  1 
ATOM   3323 C  CG  . GLU A  1  415 ? 18.019  -26.202 21.637  1.00 81.97 415 A  1 
ATOM   3324 C  CD  . GLU A  1  415 ? 17.464  -26.131 20.209  1.00 70.43 415 A  1 
ATOM   3325 O  OE1 . GLU A  1  415 ? 16.608  -26.989 19.891  1.00 62.45 415 A  1 
ATOM   3326 O  OE2 . GLU A  1  415 ? 17.888  -25.245 19.431  1.00 63.37 415 A  1 
ATOM   3327 N  N   . GLY A  1  416 ? 18.828  -22.273 24.046  1.00 95.73 416 A  1 
ATOM   3328 C  CA  . GLY A  1  416 ? 19.072  -21.704 25.368  1.00 95.85 416 A  1 
ATOM   3329 C  C   . GLY A  1  416 ? 18.087  -20.607 25.770  1.00 96.42 416 A  1 
ATOM   3330 O  O   . GLY A  1  416 ? 18.203  -20.066 26.869  1.00 93.37 416 A  1 
ATOM   3331 N  N   . GLY A  1  417 ? 17.143  -20.265 24.893  1.00 95.83 417 A  1 
ATOM   3332 C  CA  . GLY A  1  417 ? 16.198  -19.175 25.131  1.00 95.98 417 A  1 
ATOM   3333 C  C   . GLY A  1  417 ? 16.773  -17.783 24.877  1.00 96.97 417 A  1 
ATOM   3334 O  O   . GLY A  1  417 ? 16.165  -16.791 25.276  1.00 94.92 417 A  1 
ATOM   3335 N  N   . ASN A  1  418 ? 17.931  -17.687 24.233  1.00 97.28 418 A  1 
ATOM   3336 C  CA  . ASN A  1  418 ? 18.489  -16.400 23.824  1.00 97.40 418 A  1 
ATOM   3337 C  C   . ASN A  1  418 ? 17.876  -15.947 22.500  1.00 97.77 418 A  1 
ATOM   3338 O  O   . ASN A  1  418 ? 17.444  -16.759 21.685  1.00 96.46 418 A  1 
ATOM   3339 C  CB  . ASN A  1  418 ? 20.013  -16.486 23.689  1.00 96.51 418 A  1 
ATOM   3340 C  CG  . ASN A  1  418 ? 20.682  -17.012 24.939  1.00 92.72 418 A  1 
ATOM   3341 O  OD1 . ASN A  1  418 ? 20.658  -16.395 25.993  1.00 83.26 418 A  1 
ATOM   3342 N  ND2 . ASN A  1  418 ? 21.287  -18.178 24.838  1.00 80.94 418 A  1 
ATOM   3343 N  N   . PHE A  1  419 ? 17.897  -14.649 22.269  1.00 97.68 419 A  1 
ATOM   3344 C  CA  . PHE A  1  419 ? 17.431  -14.103 21.001  1.00 97.78 419 A  1 
ATOM   3345 C  C   . PHE A  1  419 ? 18.330  -14.551 19.841  1.00 97.58 419 A  1 
ATOM   3346 O  O   . PHE A  1  419 ? 19.549  -14.350 19.858  1.00 96.00 419 A  1 
ATOM   3347 C  CB  . PHE A  1  419 ? 17.352  -12.572 21.078  1.00 97.54 419 A  1 
ATOM   3348 C  CG  . PHE A  1  419 ? 16.852  -11.951 19.799  1.00 97.89 419 A  1 
ATOM   3349 C  CD1 . PHE A  1  419 ? 17.746  -11.369 18.893  1.00 96.87 419 A  1 
ATOM   3350 C  CD2 . PHE A  1  419 ? 15.492  -12.009 19.474  1.00 96.83 419 A  1 
ATOM   3351 C  CE1 . PHE A  1  419 ? 17.285  -10.854 17.677  1.00 96.49 419 A  1 
ATOM   3352 C  CE2 . PHE A  1  419 ? 15.025  -11.494 18.258  1.00 96.30 419 A  1 
ATOM   3353 C  CZ  . PHE A  1  419 ? 15.927  -10.916 17.359  1.00 96.99 419 A  1 
ATOM   3354 N  N   . LYS A  1  420 ? 17.719  -15.129 18.829  1.00 97.93 420 A  1 
ATOM   3355 C  CA  . LYS A  1  420 ? 18.379  -15.593 17.614  1.00 97.64 420 A  1 
ATOM   3356 C  C   . LYS A  1  420 ? 18.058  -14.639 16.467  1.00 97.90 420 A  1 
ATOM   3357 O  O   . LYS A  1  420 ? 16.919  -14.553 16.013  1.00 96.84 420 A  1 
ATOM   3358 C  CB  . LYS A  1  420 ? 17.931  -17.033 17.320  1.00 95.86 420 A  1 
ATOM   3359 C  CG  . LYS A  1  420 ? 18.541  -17.605 16.039  1.00 90.56 420 A  1 
ATOM   3360 C  CD  . LYS A  1  420 ? 17.913  -18.959 15.713  1.00 88.23 420 A  1 
ATOM   3361 C  CE  . LYS A  1  420 ? 18.344  -19.417 14.327  1.00 79.48 420 A  1 
ATOM   3362 N  NZ  . LYS A  1  420 ? 17.500  -20.541 13.848  1.00 74.10 420 A  1 
ATOM   3363 N  N   . LYS A  1  421 ? 19.076  -13.970 15.967  1.00 97.09 421 A  1 
ATOM   3364 C  CA  . LYS A  1  421 ? 18.922  -13.146 14.767  1.00 96.69 421 A  1 
ATOM   3365 C  C   . LYS A  1  421 ? 18.743  -14.024 13.529  1.00 97.32 421 A  1 
ATOM   3366 O  O   . LYS A  1  421 ? 19.396  -15.061 13.392  1.00 95.90 421 A  1 
ATOM   3367 C  CB  . LYS A  1  421 ? 20.119  -12.202 14.592  1.00 94.09 421 A  1 
ATOM   3368 C  CG  . LYS A  1  421 ? 20.176  -11.135 15.686  1.00 84.67 421 A  1 
ATOM   3369 C  CD  . LYS A  1  421 ? 21.308  -10.137 15.436  1.00 79.61 421 A  1 
ATOM   3370 C  CE  . LYS A  1  421 ? 21.301  -9.076  16.534  1.00 67.62 421 A  1 
ATOM   3371 N  NZ  . LYS A  1  421 ? 22.364  -8.058  16.340  1.00 60.60 421 A  1 
ATOM   3372 N  N   . SER A  1  422 ? 17.906  -13.565 12.611  1.00 97.40 422 A  1 
ATOM   3373 C  CA  . SER A  1  422 ? 17.751  -14.184 11.298  1.00 97.98 422 A  1 
ATOM   3374 C  C   . SER A  1  422 ? 18.081  -13.184 10.191  1.00 98.17 422 A  1 
ATOM   3375 O  O   . SER A  1  422 ? 17.679  -12.023 10.246  1.00 97.54 422 A  1 
ATOM   3376 C  CB  . SER A  1  422 ? 16.335  -14.730 11.112  1.00 97.79 422 A  1 
ATOM   3377 O  OG  . SER A  1  422 ? 16.234  -15.275 9.812   1.00 96.82 422 A  1 
ATOM   3378 N  N   . LYS A  1  423 ? 18.783  -13.653 9.167   1.00 98.25 423 A  1 
ATOM   3379 C  CA  . LYS A  1  423 ? 19.023  -12.872 7.942   1.00 97.99 423 A  1 
ATOM   3380 C  C   . LYS A  1  423 ? 17.758  -12.715 7.095   1.00 98.31 423 A  1 
ATOM   3381 O  O   . LYS A  1  423 ? 17.714  -11.856 6.220   1.00 97.36 423 A  1 
ATOM   3382 C  CB  . LYS A  1  423 ? 20.128  -13.535 7.112   1.00 96.40 423 A  1 
ATOM   3383 C  CG  . LYS A  1  423 ? 21.476  -13.584 7.841   1.00 89.20 423 A  1 
ATOM   3384 C  CD  . LYS A  1  423 ? 22.520  -14.268 6.957   1.00 85.93 423 A  1 
ATOM   3385 C  CE  . LYS A  1  423 ? 23.849  -14.374 7.693   1.00 73.65 423 A  1 
ATOM   3386 N  NZ  . LYS A  1  423 ? 24.864  -15.089 6.879   1.00 65.26 423 A  1 
ATOM   3387 N  N   . TYR A  1  424 ? 16.755  -13.535 7.363   1.00 98.37 424 A  1 
ATOM   3388 C  CA  . TYR A  1  424 ? 15.477  -13.525 6.653   1.00 98.56 424 A  1 
ATOM   3389 C  C   . TYR A  1  424 ? 14.476  -12.536 7.265   1.00 98.57 424 A  1 
ATOM   3390 O  O   . TYR A  1  424 ? 13.380  -12.363 6.732   1.00 97.66 424 A  1 
ATOM   3391 C  CB  . TYR A  1  424 ? 14.903  -14.947 6.622   1.00 98.49 424 A  1 
ATOM   3392 C  CG  . TYR A  1  424 ? 15.654  -15.939 5.748   1.00 98.46 424 A  1 
ATOM   3393 C  CD1 . TYR A  1  424 ? 15.003  -16.538 4.651   1.00 97.51 424 A  1 
ATOM   3394 C  CD2 . TYR A  1  424 ? 16.983  -16.299 6.014   1.00 97.50 424 A  1 
ATOM   3395 C  CE1 . TYR A  1  424 ? 15.663  -17.473 3.849   1.00 97.18 424 A  1 
ATOM   3396 C  CE2 . TYR A  1  424 ? 17.659  -17.228 5.211   1.00 97.20 424 A  1 
ATOM   3397 C  CZ  . TYR A  1  424 ? 16.988  -17.817 4.128   1.00 97.74 424 A  1 
ATOM   3398 O  OH  . TYR A  1  424 ? 17.642  -18.733 3.340   1.00 96.85 424 A  1 
ATOM   3399 N  N   . PHE A  1  425 ? 14.849  -11.878 8.354   1.00 98.53 425 A  1 
ATOM   3400 C  CA  . PHE A  1  425 ? 14.010  -10.834 8.938   1.00 98.58 425 A  1 
ATOM   3401 C  C   . PHE A  1  425 ? 14.084  -9.562  8.078   1.00 98.53 425 A  1 
ATOM   3402 O  O   . PHE A  1  425 ? 14.933  -8.695  8.280   1.00 97.71 425 A  1 
ATOM   3403 C  CB  . PHE A  1  425 ? 14.424  -10.581 10.394  1.00 98.46 425 A  1 
ATOM   3404 C  CG  . PHE A  1  425 ? 13.519  -9.598  11.094  1.00 98.59 425 A  1 
ATOM   3405 C  CD1 . PHE A  1  425 ? 12.245  -9.990  11.525  1.00 98.26 425 A  1 
ATOM   3406 C  CD2 . PHE A  1  425 ? 13.932  -8.278  11.310  1.00 98.26 425 A  1 
ATOM   3407 C  CE1 . PHE A  1  425 ? 11.399  -9.081  12.166  1.00 98.06 425 A  1 
ATOM   3408 C  CE2 . PHE A  1  425 ? 13.090  -7.361  11.951  1.00 97.94 425 A  1 
ATOM   3409 C  CZ  . PHE A  1  425 ? 11.824  -7.766  12.379  1.00 98.21 425 A  1 
ATOM   3410 N  N   . MET A  1  426 ? 13.202  -9.475  7.103   1.00 98.71 426 A  1 
ATOM   3411 C  CA  . MET A  1  426 ? 13.144  -8.366  6.142   1.00 98.64 426 A  1 
ATOM   3412 C  C   . MET A  1  426 ? 11.786  -7.636  6.101   1.00 98.60 426 A  1 
ATOM   3413 O  O   . MET A  1  426 ? 11.351  -7.238  5.015   1.00 97.79 426 A  1 
ATOM   3414 C  CB  . MET A  1  426 ? 13.551  -8.860  4.745   1.00 98.32 426 A  1 
ATOM   3415 C  CG  . MET A  1  426 ? 15.010  -9.289  4.642   1.00 96.38 426 A  1 
ATOM   3416 S  SD  . MET A  1  426 ? 15.517  -9.612  2.929   1.00 96.50 426 A  1 
ATOM   3417 C  CE  . MET A  1  426 ? 17.221  -10.140 3.192   1.00 92.53 426 A  1 
ATOM   3418 N  N   . PRO A  1  427 ? 11.092  -7.403  7.232   1.00 98.65 427 A  1 
ATOM   3419 C  CA  . PRO A  1  427 ? 9.835   -6.639  7.183   1.00 98.55 427 A  1 
ATOM   3420 C  C   . PRO A  1  427 ? 10.050  -5.188  6.740   1.00 98.40 427 A  1 
ATOM   3421 O  O   . PRO A  1  427 ? 9.123   -4.556  6.236   1.00 96.89 427 A  1 
ATOM   3422 C  CB  . PRO A  1  427 ? 9.291   -6.711  8.617   1.00 98.07 427 A  1 
ATOM   3423 C  CG  . PRO A  1  427 ? 10.539  -6.857  9.459   1.00 96.08 427 A  1 
ATOM   3424 C  CD  . PRO A  1  427 ? 11.449  -7.725  8.600   1.00 98.23 427 A  1 
ATOM   3425 N  N   . PHE A  1  428 ? 11.260  -4.683  6.891   1.00 98.35 428 A  1 
ATOM   3426 C  CA  . PHE A  1  428 ? 11.676  -3.343  6.472   1.00 98.26 428 A  1 
ATOM   3427 C  C   . PHE A  1  428 ? 12.361  -3.322  5.098   1.00 98.09 428 A  1 
ATOM   3428 O  O   . PHE A  1  428 ? 12.937  -2.299  4.717   1.00 96.84 428 A  1 
ATOM   3429 C  CB  . PHE A  1  428 ? 12.599  -2.760  7.551   1.00 98.09 428 A  1 
ATOM   3430 C  CG  . PHE A  1  428 ? 11.967  -2.672  8.919   1.00 98.27 428 A  1 
ATOM   3431 C  CD1 . PHE A  1  428 ? 10.978  -1.714  9.175   1.00 97.86 428 A  1 
ATOM   3432 C  CD2 . PHE A  1  428 ? 12.363  -3.538  9.946   1.00 97.85 428 A  1 
ATOM   3433 C  CE1 . PHE A  1  428 ? 10.395  -1.613  10.441  1.00 97.74 428 A  1 
ATOM   3434 C  CE2 . PHE A  1  428 ? 11.784  -3.439  11.219  1.00 97.63 428 A  1 
ATOM   3435 C  CZ  . PHE A  1  428 ? 10.801  -2.474  11.463  1.00 97.92 428 A  1 
ATOM   3436 N  N   . SER A  1  429 ? 12.291  -4.435  4.360   1.00 98.46 429 A  1 
ATOM   3437 C  CA  . SER A  1  429 ? 13.072  -4.663  3.139   1.00 98.43 429 A  1 
ATOM   3438 C  C   . SER A  1  429 ? 14.579  -4.763  3.448   1.00 98.36 429 A  1 
ATOM   3439 O  O   . SER A  1  429 ? 14.973  -5.091  4.573   1.00 97.00 429 A  1 
ATOM   3440 C  CB  . SER A  1  429 ? 12.714  -3.605  2.084   1.00 98.05 429 A  1 
ATOM   3441 O  OG  . SER A  1  429 ? 13.234  -3.914  0.813   1.00 96.67 429 A  1 
ATOM   3442 N  N   . ALA A  1  430 ? 15.424  -4.513  2.451   1.00 98.40 430 A  1 
ATOM   3443 C  CA  . ALA A  1  430 ? 16.876  -4.596  2.578   1.00 98.35 430 A  1 
ATOM   3444 C  C   . ALA A  1  430 ? 17.578  -3.658  1.589   1.00 98.34 430 A  1 
ATOM   3445 O  O   . ALA A  1  430 ? 16.957  -3.103  0.676   1.00 97.14 430 A  1 
ATOM   3446 C  CB  . ALA A  1  430 ? 17.305  -6.054  2.369   1.00 97.90 430 A  1 
ATOM   3447 N  N   . GLY A  1  431 ? 18.882  -3.494  1.760   1.00 97.95 431 A  1 
ATOM   3448 C  CA  . GLY A  1  431 ? 19.714  -2.727  0.844   1.00 97.79 431 A  1 
ATOM   3449 C  C   . GLY A  1  431 ? 19.617  -1.216  1.030   1.00 97.97 431 A  1 
ATOM   3450 O  O   . GLY A  1  431 ? 19.306  -0.712  2.111   1.00 96.75 431 A  1 
ATOM   3451 N  N   . LYS A  1  432 ? 19.895  -0.484  -0.054  1.00 98.15 432 A  1 
ATOM   3452 C  CA  . LYS A  1  432 ? 20.033  0.980   -0.002  1.00 98.07 432 A  1 
ATOM   3453 C  C   . LYS A  1  432 ? 18.743  1.711   0.372   1.00 98.09 432 A  1 
ATOM   3454 O  O   . LYS A  1  432 ? 18.807  2.810   0.926   1.00 96.60 432 A  1 
ATOM   3455 C  CB  . LYS A  1  432 ? 20.537  1.496   -1.356  1.00 97.52 432 A  1 
ATOM   3456 C  CG  . LYS A  1  432 ? 21.921  0.985   -1.763  1.00 95.24 432 A  1 
ATOM   3457 C  CD  . LYS A  1  432 ? 23.049  1.599   -0.936  1.00 90.82 432 A  1 
ATOM   3458 C  CE  . LYS A  1  432 ? 24.385  1.129   -1.503  1.00 86.35 432 A  1 
ATOM   3459 N  NZ  . LYS A  1  432 ? 25.544  1.742   -0.818  1.00 76.04 432 A  1 
ATOM   3460 N  N   . ARG A  1  433 ? 17.602  1.118   0.078   1.00 98.10 433 A  1 
ATOM   3461 C  CA  . ARG A  1  433 ? 16.280  1.692   0.381   1.00 98.09 433 A  1 
ATOM   3462 C  C   . ARG A  1  433 ? 15.576  1.035   1.565   1.00 98.15 433 A  1 
ATOM   3463 O  O   . ARG A  1  433 ? 14.376  1.256   1.728   1.00 96.88 433 A  1 
ATOM   3464 C  CB  . ARG A  1  433 ? 15.377  1.696   -0.862  1.00 97.41 433 A  1 
ATOM   3465 C  CG  . ARG A  1  433 ? 15.712  2.858   -1.797  1.00 95.21 433 A  1 
ATOM   3466 C  CD  . ARG A  1  433 ? 14.571  3.085   -2.770  1.00 95.71 433 A  1 
ATOM   3467 N  NE  . ARG A  1  433 ? 14.837  4.219   -3.665  1.00 95.57 433 A  1 
ATOM   3468 C  CZ  . ARG A  1  433 ? 14.356  5.450   -3.561  1.00 97.14 433 A  1 
ATOM   3469 N  NH1 . ARG A  1  433 ? 13.575  5.831   -2.589  1.00 91.21 433 A  1 
ATOM   3470 N  NH2 . ARG A  1  433 ? 14.654  6.330   -4.466  1.00 92.06 433 A  1 
ATOM   3471 N  N   . ILE A  1  434 ? 16.282  0.292   2.392   1.00 98.09 434 A  1 
ATOM   3472 C  CA  . ILE A  1  434 ? 15.706  -0.226  3.639   1.00 98.11 434 A  1 
ATOM   3473 C  C   . ILE A  1  434 ? 14.990  0.902   4.397   1.00 98.02 434 A  1 
ATOM   3474 O  O   . ILE A  1  434 ? 15.408  2.063   4.339   1.00 97.14 434 A  1 
ATOM   3475 C  CB  . ILE A  1  434 ? 16.783  -0.909  4.502   1.00 97.90 434 A  1 
ATOM   3476 C  CG1 . ILE A  1  434 ? 16.139  -1.743  5.623   1.00 96.90 434 A  1 
ATOM   3477 C  CG2 . ILE A  1  434 ? 17.797  0.109   5.068   1.00 96.18 434 A  1 
ATOM   3478 C  CD1 . ILE A  1  434 ? 17.114  -2.651  6.365   1.00 95.67 434 A  1 
ATOM   3479 N  N   . CYS A  1  435 ? 13.906  0.568   5.079   1.00 97.81 435 A  1 
ATOM   3480 C  CA  . CYS A  1  435 ? 13.088  1.535   5.797   1.00 97.81 435 A  1 
ATOM   3481 C  C   . CYS A  1  435 ? 13.933  2.528   6.611   1.00 97.70 435 A  1 
ATOM   3482 O  O   . CYS A  1  435 ? 14.730  2.130   7.456   1.00 96.91 435 A  1 
ATOM   3483 C  CB  . CYS A  1  435 ? 12.127  0.765   6.706   1.00 97.62 435 A  1 
ATOM   3484 S  SG  . CYS A  1  435 ? 11.097  1.879   7.676   1.00 97.43 435 A  1 
ATOM   3485 N  N   . VAL A  1  436 ? 13.730  3.815   6.375   1.00 96.83 436 A  1 
ATOM   3486 C  CA  . VAL A  1  436 ? 14.402  4.884   7.134   1.00 96.47 436 A  1 
ATOM   3487 C  C   . VAL A  1  436 ? 14.016  4.842   8.613   1.00 96.03 436 A  1 
ATOM   3488 O  O   . VAL A  1  436 ? 14.820  5.182   9.478   1.00 94.45 436 A  1 
ATOM   3489 C  CB  . VAL A  1  436 ? 14.066  6.256   6.508   1.00 95.48 436 A  1 
ATOM   3490 C  CG1 . VAL A  1  436 ? 14.504  7.446   7.358   1.00 91.29 436 A  1 
ATOM   3491 C  CG2 . VAL A  1  436 ? 14.737  6.389   5.139   1.00 91.94 436 A  1 
ATOM   3492 N  N   . GLY A  1  437 ? 12.802  4.413   8.891   1.00 96.25 437 A  1 
ATOM   3493 C  CA  . GLY A  1  437 ? 12.260  4.331   10.240  1.00 95.94 437 A  1 
ATOM   3494 C  C   . GLY A  1  437 ? 12.490  3.009   10.952  1.00 96.26 437 A  1 
ATOM   3495 O  O   . GLY A  1  437 ? 11.885  2.801   11.997  1.00 95.77 437 A  1 
ATOM   3496 N  N   . GLU A  1  438 ? 13.338  2.114   10.435  1.00 96.70 438 A  1 
ATOM   3497 C  CA  . GLU A  1  438 ? 13.556  0.785   11.034  1.00 96.20 438 A  1 
ATOM   3498 C  C   . GLU A  1  438 ? 13.843  0.859   12.542  1.00 96.21 438 A  1 
ATOM   3499 O  O   . GLU A  1  438 ? 13.176  0.200   13.340  1.00 95.60 438 A  1 
ATOM   3500 C  CB  . GLU A  1  438 ? 14.711  0.079   10.301  1.00 95.25 438 A  1 
ATOM   3501 C  CG  . GLU A  1  438 ? 15.024  -1.309  10.876  1.00 92.66 438 A  1 
ATOM   3502 C  CD  . GLU A  1  438 ? 16.208  -2.011  10.207  1.00 91.56 438 A  1 
ATOM   3503 O  OE1 . GLU A  1  438 ? 16.328  -3.242  10.393  1.00 86.82 438 A  1 
ATOM   3504 O  OE2 . GLU A  1  438 ? 17.015  -1.336  9.536   1.00 87.50 438 A  1 
ATOM   3505 N  N   . ALA A  1  439 ? 14.804  1.681   12.936  1.00 94.51 439 A  1 
ATOM   3506 C  CA  . ALA A  1  439 ? 15.173  1.828   14.344  1.00 93.58 439 A  1 
ATOM   3507 C  C   . ALA A  1  439 ? 14.053  2.487   15.163  1.00 94.30 439 A  1 
ATOM   3508 O  O   . ALA A  1  439 ? 13.777  2.066   16.288  1.00 93.76 439 A  1 
ATOM   3509 C  CB  . ALA A  1  439 ? 16.478  2.617   14.442  1.00 92.40 439 A  1 
ATOM   3510 N  N   . LEU A  1  440 ? 13.396  3.492   14.595  1.00 95.30 440 A  1 
ATOM   3511 C  CA  . LEU A  1  440 ? 12.267  4.160   15.244  1.00 95.62 440 A  1 
ATOM   3512 C  C   . LEU A  1  440 ? 11.096  3.193   15.435  1.00 96.31 440 A  1 
ATOM   3513 O  O   . LEU A  1  440 ? 10.568  3.086   16.540  1.00 96.19 440 A  1 
ATOM   3514 C  CB  . LEU A  1  440 ? 11.856  5.394   14.422  1.00 95.42 440 A  1 
ATOM   3515 C  CG  . LEU A  1  440 ? 10.635  6.153   14.966  1.00 95.08 440 A  1 
ATOM   3516 C  CD1 . LEU A  1  440 ? 10.873  6.678   16.381  1.00 94.39 440 A  1 
ATOM   3517 C  CD2 . LEU A  1  440 ? 10.302  7.330   14.055  1.00 94.44 440 A  1 
ATOM   3518 N  N   . ALA A  1  441 ? 10.729  2.462   14.390  1.00 96.66 441 A  1 
ATOM   3519 C  CA  . ALA A  1  441 ? 9.656   1.477   14.458  1.00 97.02 441 A  1 
ATOM   3520 C  C   . ALA A  1  441 ? 9.951   0.394   15.502  1.00 97.27 441 A  1 
ATOM   3521 O  O   . ALA A  1  441 ? 9.091   0.068   16.318  1.00 97.17 441 A  1 
ATOM   3522 C  CB  . ALA A  1  441 ? 9.446   0.867   13.071  1.00 97.04 441 A  1 
ATOM   3523 N  N   . GLY A  1  442 ? 11.174  -0.136  15.509  1.00 96.87 442 A  1 
ATOM   3524 C  CA  . GLY A  1  442 ? 11.588  -1.113  16.516  1.00 96.64 442 A  1 
ATOM   3525 C  C   . GLY A  1  442 ? 11.490  -0.571  17.941  1.00 97.10 442 A  1 
ATOM   3526 O  O   . GLY A  1  442 ? 11.051  -1.279  18.851  1.00 96.50 442 A  1 
ATOM   3527 N  N   . MET A  1  443 ? 11.849  0.690   18.130  1.00 96.52 443 A  1 
ATOM   3528 C  CA  . MET A  1  443 ? 11.730  1.371   19.420  1.00 96.34 443 A  1 
ATOM   3529 C  C   . MET A  1  443 ? 10.266  1.544   19.834  1.00 97.29 443 A  1 
ATOM   3530 O  O   . MET A  1  443 ? 9.898   1.221   20.963  1.00 97.21 443 A  1 
ATOM   3531 C  CB  . MET A  1  443 ? 12.446  2.724   19.335  1.00 94.69 443 A  1 
ATOM   3532 C  CG  . MET A  1  443 ? 12.522  3.452   20.674  1.00 89.91 443 A  1 
ATOM   3533 S  SD  . MET A  1  443 ? 13.242  5.115   20.563  1.00 89.20 443 A  1 
ATOM   3534 C  CE  . MET A  1  443 ? 14.874  4.756   19.899  1.00 81.18 443 A  1 
ATOM   3535 N  N   . GLU A  1  444 ? 9.427   2.031   18.932  1.00 97.36 444 A  1 
ATOM   3536 C  CA  . GLU A  1  444 ? 7.998   2.221   19.196  1.00 97.56 444 A  1 
ATOM   3537 C  C   . GLU A  1  444 ? 7.309   0.896   19.534  1.00 98.13 444 A  1 
ATOM   3538 O  O   . GLU A  1  444 ? 6.606   0.802   20.540  1.00 98.03 444 A  1 
ATOM   3539 C  CB  . GLU A  1  444 ? 7.314   2.880   17.990  1.00 97.05 444 A  1 
ATOM   3540 C  CG  . GLU A  1  444 ? 7.705   4.347   17.805  1.00 95.88 444 A  1 
ATOM   3541 C  CD  . GLU A  1  444 ? 7.000   4.965   16.598  1.00 96.17 444 A  1 
ATOM   3542 O  OE1 . GLU A  1  444 ? 6.211   5.904   16.792  1.00 93.05 444 A  1 
ATOM   3543 O  OE2 . GLU A  1  444 ? 7.223   4.480   15.468  1.00 93.79 444 A  1 
ATOM   3544 N  N   . LEU A  1  445 ? 7.547   -0.142  18.732  1.00 98.17 445 A  1 
ATOM   3545 C  CA  . LEU A  1  445 ? 6.954   -1.459  18.968  1.00 98.30 445 A  1 
ATOM   3546 C  C   . LEU A  1  445 ? 7.360   -2.012  20.337  1.00 98.41 445 A  1 
ATOM   3547 O  O   . LEU A  1  445 ? 6.503   -2.453  21.104  1.00 98.13 445 A  1 
ATOM   3548 C  CB  . LEU A  1  445 ? 7.357   -2.431  17.850  1.00 98.19 445 A  1 
ATOM   3549 C  CG  . LEU A  1  445 ? 6.766   -2.123  16.464  1.00 97.66 445 A  1 
ATOM   3550 C  CD1 . LEU A  1  445 ? 7.344   -3.090  15.434  1.00 96.71 445 A  1 
ATOM   3551 C  CD2 . LEU A  1  445 ? 5.246   -2.231  16.451  1.00 96.68 445 A  1 
ATOM   3552 N  N   . PHE A  1  446 ? 8.651   -1.959  20.668  1.00 97.98 446 A  1 
ATOM   3553 C  CA  . PHE A  1  446 ? 9.131   -2.453  21.952  1.00 98.10 446 A  1 
ATOM   3554 C  C   . PHE A  1  446 ? 8.560   -1.651  23.127  1.00 98.26 446 A  1 
ATOM   3555 O  O   . PHE A  1  446 ? 7.982   -2.229  24.050  1.00 98.10 446 A  1 
ATOM   3556 C  CB  . PHE A  1  446 ? 10.668  -2.460  21.968  1.00 97.94 446 A  1 
ATOM   3557 C  CG  . PHE A  1  446 ? 11.239  -2.989  23.265  1.00 97.98 446 A  1 
ATOM   3558 C  CD1 . PHE A  1  446 ? 11.313  -4.367  23.495  1.00 97.38 446 A  1 
ATOM   3559 C  CD2 . PHE A  1  446 ? 11.659  -2.108  24.267  1.00 97.40 446 A  1 
ATOM   3560 C  CE1 . PHE A  1  446 ? 11.796  -4.861  24.713  1.00 97.06 446 A  1 
ATOM   3561 C  CE2 . PHE A  1  446 ? 12.142  -2.594  25.492  1.00 96.91 446 A  1 
ATOM   3562 C  CZ  . PHE A  1  446 ? 12.206  -3.972  25.711  1.00 97.31 446 A  1 
ATOM   3563 N  N   . LEU A  1  447 ? 8.691   -0.332  23.093  1.00 98.23 447 A  1 
ATOM   3564 C  CA  . LEU A  1  447 ? 8.294   0.513   24.223  1.00 98.21 447 A  1 
ATOM   3565 C  C   . LEU A  1  447 ? 6.777   0.577   24.411  1.00 98.39 447 A  1 
ATOM   3566 O  O   . LEU A  1  447 ? 6.302   0.538   25.545  1.00 98.09 447 A  1 
ATOM   3567 C  CB  . LEU A  1  447 ? 8.891   1.922   24.079  1.00 97.71 447 A  1 
ATOM   3568 C  CG  . LEU A  1  447 ? 10.424  1.998   24.187  1.00 96.68 447 A  1 
ATOM   3569 C  CD1 . LEU A  1  447 ? 10.886  3.433   23.974  1.00 95.02 447 A  1 
ATOM   3570 C  CD2 . LEU A  1  447 ? 10.935  1.523   25.547  1.00 94.88 447 A  1 
ATOM   3571 N  N   . PHE A  1  448 ? 6.004   0.648   23.335  1.00 98.66 448 A  1 
ATOM   3572 C  CA  . PHE A  1  448 ? 4.546   0.675   23.448  1.00 98.70 448 A  1 
ATOM   3573 C  C   . PHE A  1  448 ? 3.990   -0.666  23.931  1.00 98.71 448 A  1 
ATOM   3574 O  O   . PHE A  1  448 ? 3.194   -0.688  24.869  1.00 98.39 448 A  1 
ATOM   3575 C  CB  . PHE A  1  448 ? 3.896   1.110   22.126  1.00 98.57 448 A  1 
ATOM   3576 C  CG  . PHE A  1  448 ? 4.161   2.539   21.681  1.00 98.52 448 A  1 
ATOM   3577 C  CD1 . PHE A  1  448 ? 4.446   3.559   22.599  1.00 97.42 448 A  1 
ATOM   3578 C  CD2 . PHE A  1  448 ? 4.080   2.866   20.320  1.00 97.37 448 A  1 
ATOM   3579 C  CE1 . PHE A  1  448 ? 4.654   4.876   22.168  1.00 97.08 448 A  1 
ATOM   3580 C  CE2 . PHE A  1  448 ? 4.284   4.177   19.885  1.00 96.83 448 A  1 
ATOM   3581 C  CZ  . PHE A  1  448 ? 4.573   5.184   20.810  1.00 97.62 448 A  1 
ATOM   3582 N  N   . LEU A  1  449 ? 4.433   -1.778  23.351  1.00 98.71 449 A  1 
ATOM   3583 C  CA  . LEU A  1  449 ? 3.933   -3.091  23.767  1.00 98.67 449 A  1 
ATOM   3584 C  C   . LEU A  1  449 ? 4.318   -3.420  25.212  1.00 98.66 449 A  1 
ATOM   3585 O  O   . LEU A  1  449 ? 3.468   -3.878  25.977  1.00 98.29 449 A  1 
ATOM   3586 C  CB  . LEU A  1  449 ? 4.421   -4.186  22.808  1.00 98.40 449 A  1 
ATOM   3587 C  CG  . LEU A  1  449 ? 3.789   -4.142  21.408  1.00 95.59 449 A  1 
ATOM   3588 C  CD1 . LEU A  1  449 ? 4.494   -5.131  20.487  1.00 92.54 449 A  1 
ATOM   3589 C  CD2 . LEU A  1  449 ? 2.298   -4.481  21.451  1.00 93.51 449 A  1 
ATOM   3590 N  N   . THR A  1  450 ? 5.562   -3.161  25.604  1.00 98.70 450 A  1 
ATOM   3591 C  CA  . THR A  1  450 ? 5.990   -3.400  26.991  1.00 98.66 450 A  1 
ATOM   3592 C  C   . THR A  1  450 ? 5.268   -2.476  27.967  1.00 98.62 450 A  1 
ATOM   3593 O  O   . THR A  1  450 ? 4.851   -2.929  29.030  1.00 98.05 450 A  1 
ATOM   3594 C  CB  . THR A  1  450 ? 7.509   -3.279  27.175  1.00 98.23 450 A  1 
ATOM   3595 O  OG1 . THR A  1  450 ? 7.981   -2.037  26.700  1.00 90.86 450 A  1 
ATOM   3596 C  CG2 . THR A  1  450 ? 8.258   -4.393  26.454  1.00 90.31 450 A  1 
ATOM   3597 N  N   . SER A  1  451 ? 5.052   -1.214  27.608  1.00 98.69 451 A  1 
ATOM   3598 C  CA  . SER A  1  451 ? 4.304   -0.285  28.465  1.00 98.65 451 A  1 
ATOM   3599 C  C   . SER A  1  451 ? 2.841   -0.702  28.628  1.00 98.62 451 A  1 
ATOM   3600 O  O   . SER A  1  451 ? 2.296   -0.612  29.729  1.00 98.06 451 A  1 
ATOM   3601 C  CB  . SER A  1  451 ? 4.369   1.145   27.926  1.00 98.50 451 A  1 
ATOM   3602 O  OG  . SER A  1  451 ? 5.705   1.605   27.905  1.00 96.30 451 A  1 
ATOM   3603 N  N   . ILE A  1  452 ? 2.213   -1.185  27.558  1.00 98.60 452 A  1 
ATOM   3604 C  CA  . ILE A  1  452 ? 0.841   -1.700  27.637  1.00 98.55 452 A  1 
ATOM   3605 C  C   . ILE A  1  452 ? 0.791   -2.928  28.553  1.00 98.48 452 A  1 
ATOM   3606 O  O   . ILE A  1  452 ? 0.002   -2.958  29.497  1.00 98.05 452 A  1 
ATOM   3607 C  CB  . ILE A  1  452 ? 0.276   -1.998  26.228  1.00 98.49 452 A  1 
ATOM   3608 C  CG1 . ILE A  1  452 ? 0.048   -0.684  25.449  1.00 98.06 452 A  1 
ATOM   3609 C  CG2 . ILE A  1  452 ? -1.045  -2.783  26.319  1.00 98.06 452 A  1 
ATOM   3610 C  CD1 . ILE A  1  452 ? -0.188  -0.881  23.951  1.00 97.63 452 A  1 
ATOM   3611 N  N   . LEU A  1  453 ? 1.647   -3.915  28.314  1.00 98.64 453 A  1 
ATOM   3612 C  CA  . LEU A  1  453 ? 1.622   -5.177  29.064  1.00 98.58 453 A  1 
ATOM   3613 C  C   . LEU A  1  453 ? 2.126   -5.049  30.507  1.00 98.46 453 A  1 
ATOM   3614 O  O   . LEU A  1  453 ? 1.780   -5.885  31.344  1.00 97.56 453 A  1 
ATOM   3615 C  CB  . LEU A  1  453 ? 2.414   -6.245  28.300  1.00 98.39 453 A  1 
ATOM   3616 C  CG  . LEU A  1  453 ? 1.789   -6.675  26.963  1.00 97.42 453 A  1 
ATOM   3617 C  CD1 . LEU A  1  453 ? 2.711   -7.679  26.283  1.00 95.31 453 A  1 
ATOM   3618 C  CD2 . LEU A  1  453 ? 0.419   -7.322  27.155  1.00 94.89 453 A  1 
ATOM   3619 N  N   . GLN A  1  454 ? 2.911   -4.023  30.813  1.00 98.41 454 A  1 
ATOM   3620 C  CA  . GLN A  1  454 ? 3.286   -3.690  32.190  1.00 98.31 454 A  1 
ATOM   3621 C  C   . GLN A  1  454 ? 2.076   -3.213  33.002  1.00 98.17 454 A  1 
ATOM   3622 O  O   . GLN A  1  454 ? 2.009   -3.434  34.209  1.00 97.03 454 A  1 
ATOM   3623 C  CB  . GLN A  1  454 ? 4.373   -2.603  32.167  1.00 97.95 454 A  1 
ATOM   3624 C  CG  . GLN A  1  454 ? 4.930   -2.251  33.551  1.00 97.26 454 A  1 
ATOM   3625 C  CD  . GLN A  1  454 ? 5.939   -1.106  33.503  1.00 97.20 454 A  1 
ATOM   3626 O  OE1 . GLN A  1  454 ? 5.709   -0.069  32.892  1.00 92.22 454 A  1 
ATOM   3627 N  NE2 . GLN A  1  454 ? 7.071   -1.259  34.155  1.00 91.95 454 A  1 
ATOM   3628 N  N   . ASN A  1  455 ? 1.133   -2.555  32.339  1.00 98.18 455 A  1 
ATOM   3629 C  CA  . ASN A  1  455 ? 0.039   -1.852  33.010  1.00 98.01 455 A  1 
ATOM   3630 C  C   . ASN A  1  455 ? -1.328  -2.527  32.872  1.00 97.93 455 A  1 
ATOM   3631 O  O   . ASN A  1  455 ? -2.238  -2.199  33.640  1.00 96.55 455 A  1 
ATOM   3632 C  CB  . ASN A  1  455 ? -0.006  -0.405  32.498  1.00 97.82 455 A  1 
ATOM   3633 C  CG  . ASN A  1  455 ? 1.124   0.440   33.059  1.00 97.29 455 A  1 
ATOM   3634 O  OD1 . ASN A  1  455 ? 1.023   0.974   34.153  1.00 88.38 455 A  1 
ATOM   3635 N  ND2 . ASN A  1  455 ? 2.213   0.581   32.333  1.00 87.28 455 A  1 
ATOM   3636 N  N   . PHE A  1  456 ? -1.476  -3.448  31.925  1.00 98.05 456 A  1 
ATOM   3637 C  CA  . PHE A  1  456 ? -2.764  -4.072  31.630  1.00 97.97 456 A  1 
ATOM   3638 C  C   . PHE A  1  456 ? -2.643  -5.567  31.354  1.00 97.86 456 A  1 
ATOM   3639 O  O   . PHE A  1  456 ? -1.734  -6.017  30.655  1.00 97.01 456 A  1 
ATOM   3640 C  CB  . PHE A  1  456 ? -3.416  -3.392  30.416  1.00 97.77 456 A  1 
ATOM   3641 C  CG  . PHE A  1  456 ? -3.587  -1.899  30.549  1.00 98.06 456 A  1 
ATOM   3642 C  CD1 . PHE A  1  456 ? -4.644  -1.367  31.299  1.00 96.88 456 A  1 
ATOM   3643 C  CD2 . PHE A  1  456 ? -2.676  -1.027  29.938  1.00 97.01 456 A  1 
ATOM   3644 C  CE1 . PHE A  1  456 ? -4.794  0.015   31.439  1.00 96.87 456 A  1 
ATOM   3645 C  CE2 . PHE A  1  456 ? -2.820  0.362   30.074  1.00 96.74 456 A  1 
ATOM   3646 C  CZ  . PHE A  1  456 ? -3.879  0.882   30.827  1.00 97.53 456 A  1 
ATOM   3647 N  N   . ASN A  1  457 ? -3.627  -6.304  31.820  1.00 97.96 457 A  1 
ATOM   3648 C  CA  . ASN A  1  457 ? -3.934  -7.623  31.290  1.00 97.80 457 A  1 
ATOM   3649 C  C   . ASN A  1  457 ? -4.917  -7.483  30.125  1.00 97.90 457 A  1 
ATOM   3650 O  O   . ASN A  1  457 ? -5.855  -6.683  30.179  1.00 96.91 457 A  1 
ATOM   3651 C  CB  . ASN A  1  457 ? -4.492  -8.515  32.403  1.00 97.25 457 A  1 
ATOM   3652 C  CG  . ASN A  1  457 ? -3.432  -8.865  33.434  1.00 95.48 457 A  1 
ATOM   3653 O  OD1 . ASN A  1  457 ? -2.327  -9.258  33.107  1.00 88.32 457 A  1 
ATOM   3654 N  ND2 . ASN A  1  457 ? -3.744  -8.731  34.704  1.00 87.31 457 A  1 
ATOM   3655 N  N   . LEU A  1  458 ? -4.695  -8.266  29.081  1.00 97.58 458 A  1 
ATOM   3656 C  CA  . LEU A  1  458 ? -5.554  -8.266  27.900  1.00 97.49 458 A  1 
ATOM   3657 C  C   . LEU A  1  458 ? -6.647  -9.319  28.075  1.00 97.24 458 A  1 
ATOM   3658 O  O   . LEU A  1  458 ? -6.352  -10.483 28.349  1.00 95.63 458 A  1 
ATOM   3659 C  CB  . LEU A  1  458 ? -4.719  -8.539  26.641  1.00 97.17 458 A  1 
ATOM   3660 C  CG  . LEU A  1  458 ? -3.491  -7.633  26.434  1.00 96.68 458 A  1 
ATOM   3661 C  CD1 . LEU A  1  458 ? -2.793  -8.017  25.133  1.00 94.99 458 A  1 
ATOM   3662 C  CD2 . LEU A  1  458 ? -3.865  -6.154  26.389  1.00 94.90 458 A  1 
ATOM   3663 N  N   . LYS A  1  459 ? -7.893  -8.918  27.892  1.00 96.88 459 A  1 
ATOM   3664 C  CA  . LYS A  1  459 ? -9.019  -9.846  27.957  1.00 96.69 459 A  1 
ATOM   3665 C  C   . LYS A  1  459 ? -9.785  -9.848  26.641  1.00 96.72 459 A  1 
ATOM   3666 O  O   . LYS A  1  459 ? -10.269 -8.808  26.194  1.00 95.31 459 A  1 
ATOM   3667 C  CB  . LYS A  1  459 ? -9.913  -9.506  29.157  1.00 95.87 459 A  1 
ATOM   3668 C  CG  . LYS A  1  459 ? -11.068 -10.502 29.301  1.00 91.71 459 A  1 
ATOM   3669 C  CD  . LYS A  1  459 ? -11.929 -10.180 30.520  1.00 86.17 459 A  1 
ATOM   3670 C  CE  . LYS A  1  459 ? -13.102 -11.151 30.574  1.00 76.72 459 A  1 
ATOM   3671 N  NZ  . LYS A  1  459 ? -14.026 -10.836 31.693  1.00 68.28 459 A  1 
ATOM   3672 N  N   . SER A  1  460 ? -9.913  -11.022 26.061  1.00 96.21 460 A  1 
ATOM   3673 C  CA  . SER A  1  460 ? -10.750 -11.232 24.883  1.00 95.86 460 A  1 
ATOM   3674 C  C   . SER A  1  460 ? -12.230 -11.259 25.258  1.00 95.70 460 A  1 
ATOM   3675 O  O   . SER A  1  460 ? -12.599 -11.673 26.361  1.00 93.27 460 A  1 
ATOM   3676 C  CB  . SER A  1  460 ? -10.363 -12.538 24.196  1.00 94.67 460 A  1 
ATOM   3677 O  OG  . SER A  1  460 ? -11.101 -12.680 22.997  1.00 90.51 460 A  1 
ATOM   3678 N  N   . LEU A  1  461 ? -13.079 -10.847 24.322  1.00 95.35 461 A  1 
ATOM   3679 C  CA  . LEU A  1  461 ? -14.535 -10.971 24.449  1.00 94.75 461 A  1 
ATOM   3680 C  C   . LEU A  1  461 ? -15.038 -12.378 24.120  1.00 94.30 461 A  1 
ATOM   3681 O  O   . LEU A  1  461 ? -16.143 -12.745 24.514  1.00 89.38 461 A  1 
ATOM   3682 C  CB  . LEU A  1  461 ? -15.220 -9.950  23.533  1.00 93.32 461 A  1 
ATOM   3683 C  CG  . LEU A  1  461 ? -14.870 -8.479  23.809  1.00 90.25 461 A  1 
ATOM   3684 C  CD1 . LEU A  1  461 ? -15.676 -7.589  22.867  1.00 84.27 461 A  1 
ATOM   3685 C  CD2 . LEU A  1  461 ? -15.185 -8.080  25.248  1.00 83.49 461 A  1 
ATOM   3686 N  N   . VAL A  1  462 ? -14.239 -13.145 23.402  1.00 94.11 462 A  1 
ATOM   3687 C  CA  . VAL A  1  462 ? -14.545 -14.516 22.988  1.00 93.58 462 A  1 
ATOM   3688 C  C   . VAL A  1  462 ? -13.415 -15.436 23.442  1.00 94.49 462 A  1 
ATOM   3689 O  O   . VAL A  1  462 ? -12.349 -14.967 23.844  1.00 92.16 462 A  1 
ATOM   3690 C  CB  . VAL A  1  462 ? -14.779 -14.608 21.466  1.00 91.00 462 A  1 
ATOM   3691 C  CG1 . VAL A  1  462 ? -15.979 -13.753 21.047  1.00 80.91 462 A  1 
ATOM   3692 C  CG2 . VAL A  1  462 ? -13.560 -14.182 20.648  1.00 81.74 462 A  1 
ATOM   3693 N  N   . ASP A  1  463 ? -13.630 -16.740 23.375  1.00 93.44 463 A  1 
ATOM   3694 C  CA  . ASP A  1  463 ? -12.543 -17.688 23.624  1.00 93.84 463 A  1 
ATOM   3695 C  C   . ASP A  1  463 ? -11.379 -17.382 22.666  1.00 94.06 463 A  1 
ATOM   3696 O  O   . ASP A  1  463 ? -11.605 -17.316 21.451  1.00 92.25 463 A  1 
ATOM   3697 C  CB  . ASP A  1  463 ? -13.057 -19.126 23.452  1.00 93.15 463 A  1 
ATOM   3698 C  CG  . ASP A  1  463 ? -12.044 -20.206 23.855  1.00 90.58 463 A  1 
ATOM   3699 O  OD1 . ASP A  1  463 ? -10.829 -20.020 23.648  1.00 85.29 463 A  1 
ATOM   3700 O  OD2 . ASP A  1  463 ? -12.480 -21.254 24.368  1.00 84.82 463 A  1 
ATOM   3701 N  N   . PRO A  1  464 ? -10.148 -17.209 23.177  1.00 94.65 464 A  1 
ATOM   3702 C  CA  . PRO A  1  464 ? -8.989  -16.939 22.323  1.00 94.48 464 A  1 
ATOM   3703 C  C   . PRO A  1  464 ? -8.812  -17.934 21.175  1.00 94.38 464 A  1 
ATOM   3704 O  O   . PRO A  1  464 ? -8.341  -17.555 20.104  1.00 91.59 464 A  1 
ATOM   3705 C  CB  . PRO A  1  464 ? -7.796  -16.976 23.280  1.00 93.04 464 A  1 
ATOM   3706 C  CG  . PRO A  1  464 ? -8.387  -16.527 24.598  1.00 91.43 464 A  1 
ATOM   3707 C  CD  . PRO A  1  464 ? -9.781  -17.130 24.583  1.00 93.92 464 A  1 
ATOM   3708 N  N   . LYS A  1  465 ? -9.231  -19.182 21.360  1.00 93.25 465 A  1 
ATOM   3709 C  CA  . LYS A  1  465 ? -9.165  -20.197 20.301  1.00 91.86 465 A  1 
ATOM   3710 C  C   . LYS A  1  465 ? -10.018 -19.843 19.086  1.00 92.41 465 A  1 
ATOM   3711 O  O   . LYS A  1  465 ? -9.694  -20.272 17.983  1.00 89.33 465 A  1 
ATOM   3712 C  CB  . LYS A  1  465 ? -9.599  -21.555 20.854  1.00 89.97 465 A  1 
ATOM   3713 C  CG  . LYS A  1  465 ? -8.620  -22.081 21.902  1.00 79.15 465 A  1 
ATOM   3714 C  CD  . LYS A  1  465 ? -9.108  -23.419 22.444  1.00 71.77 465 A  1 
ATOM   3715 C  CE  . LYS A  1  465 ? -8.124  -23.928 23.486  1.00 62.51 465 A  1 
ATOM   3716 N  NZ  . LYS A  1  465 ? -8.597  -25.189 24.094  1.00 54.81 465 A  1 
ATOM   3717 N  N   . ASN A  1  466 ? -11.062 -19.059 19.285  1.00 93.29 466 A  1 
ATOM   3718 C  CA  . ASN A  1  466 ? -11.989 -18.655 18.231  1.00 93.02 466 A  1 
ATOM   3719 C  C   . ASN A  1  466 ? -11.600 -17.334 17.558  1.00 93.21 466 A  1 
ATOM   3720 O  O   . ASN A  1  466 ? -12.266 -16.921 16.610  1.00 90.51 466 A  1 
ATOM   3721 C  CB  . ASN A  1  466 ? -13.408 -18.585 18.810  1.00 92.25 466 A  1 
ATOM   3722 C  CG  . ASN A  1  466 ? -13.909 -19.924 19.321  1.00 89.91 466 A  1 
ATOM   3723 O  OD1 . ASN A  1  466 ? -13.472 -20.988 18.922  1.00 83.08 466 A  1 
ATOM   3724 N  ND2 . ASN A  1  466 ? -14.861 -19.900 20.228  1.00 82.28 466 A  1 
ATOM   3725 N  N   . LEU A  1  467 ? -10.552 -16.670 18.029  1.00 94.34 467 A  1 
ATOM   3726 C  CA  . LEU A  1  467 ? -10.058 -15.468 17.360  1.00 94.63 467 A  1 
ATOM   3727 C  C   . LEU A  1  467 ? -9.423  -15.842 16.024  1.00 94.20 467 A  1 
ATOM   3728 O  O   . LEU A  1  467 ? -8.549  -16.708 15.958  1.00 91.84 467 A  1 
ATOM   3729 C  CB  . LEU A  1  467 ? -9.047  -14.725 18.241  1.00 94.03 467 A  1 
ATOM   3730 C  CG  . LEU A  1  467 ? -9.656  -14.031 19.469  1.00 92.77 467 A  1 
ATOM   3731 C  CD1 . LEU A  1  467 ? -8.544  -13.553 20.392  1.00 89.67 467 A  1 
ATOM   3732 C  CD2 . LEU A  1  467 ? -10.509 -12.832 19.066  1.00 89.71 467 A  1 
ATOM   3733 N  N   . ASP A  1  468 ? -9.859  -15.170 14.978  1.00 93.67 468 A  1 
ATOM   3734 C  CA  . ASP A  1  468 ? -9.191  -15.237 13.686  1.00 92.91 468 A  1 
ATOM   3735 C  C   . ASP A  1  468 ? -8.038  -14.234 13.663  1.00 93.20 468 A  1 
ATOM   3736 O  O   . ASP A  1  468 ? -8.218  -13.057 13.973  1.00 91.38 468 A  1 
ATOM   3737 C  CB  . ASP A  1  468 ? -10.198 -14.994 12.554  1.00 90.67 468 A  1 
ATOM   3738 C  CG  . ASP A  1  468 ? -9.585  -15.191 11.166  1.00 87.86 468 A  1 
ATOM   3739 O  OD1 . ASP A  1  468 ? -8.458  -15.720 11.077  1.00 83.21 468 A  1 
ATOM   3740 O  OD2 . ASP A  1  468 ? -10.248 -14.821 10.178  1.00 81.92 468 A  1 
ATOM   3741 N  N   . THR A  1  469 ? -6.852  -14.717 13.323  1.00 93.78 469 A  1 
ATOM   3742 C  CA  . THR A  1  469 ? -5.651  -13.887 13.178  1.00 93.35 469 A  1 
ATOM   3743 C  C   . THR A  1  469 ? -5.118  -13.902 11.752  1.00 92.75 469 A  1 
ATOM   3744 O  O   . THR A  1  469 ? -4.049  -13.352 11.491  1.00 89.60 469 A  1 
ATOM   3745 C  CB  . THR A  1  469 ? -4.548  -14.322 14.155  1.00 92.36 469 A  1 
ATOM   3746 O  OG1 . THR A  1  469 ? -4.163  -15.662 13.915  1.00 87.78 469 A  1 
ATOM   3747 C  CG2 . THR A  1  469 ? -5.011  -14.221 15.602  1.00 87.06 469 A  1 
ATOM   3748 N  N   . THR A  1  470 ? -5.846  -14.524 10.832  1.00 88.57 470 A  1 
ATOM   3749 C  CA  . THR A  1  470 ? -5.410  -14.633 9.440   1.00 86.98 470 A  1 
ATOM   3750 C  C   . THR A  1  470 ? -5.276  -13.242 8.822   1.00 87.47 470 A  1 
ATOM   3751 O  O   . THR A  1  470 ? -6.231  -12.468 8.865   1.00 85.80 470 A  1 
ATOM   3752 C  CB  . THR A  1  470 ? -6.400  -15.458 8.611   1.00 84.53 470 A  1 
ATOM   3753 O  OG1 . THR A  1  470 ? -6.670  -16.685 9.260   1.00 78.35 470 A  1 
ATOM   3754 C  CG2 . THR A  1  470 ? -5.842  -15.783 7.229   1.00 77.03 470 A  1 
ATOM   3755 N  N   . PRO A  1  471 ? -4.122  -12.910 8.238   1.00 86.16 471 A  1 
ATOM   3756 C  CA  . PRO A  1  471 ? -3.962  -11.617 7.579   1.00 83.80 471 A  1 
ATOM   3757 C  C   . PRO A  1  471 ? -4.990  -11.408 6.472   1.00 84.09 471 A  1 
ATOM   3758 O  O   . PRO A  1  471 ? -5.201  -12.276 5.628   1.00 81.34 471 A  1 
ATOM   3759 C  CB  . PRO A  1  471 ? -2.538  -11.631 7.013   1.00 81.67 471 A  1 
ATOM   3760 C  CG  . PRO A  1  471 ? -1.810  -12.624 7.892   1.00 78.80 471 A  1 
ATOM   3761 C  CD  . PRO A  1  471 ? -2.871  -13.651 8.239   1.00 81.69 471 A  1 
ATOM   3762 N  N   . VAL A  1  472 ? -5.601  -10.237 6.480   1.00 82.71 472 A  1 
ATOM   3763 C  CA  . VAL A  1  472 ? -6.472  -9.793  5.397   1.00 80.09 472 A  1 
ATOM   3764 C  C   . VAL A  1  472 ? -5.666  -8.834  4.535   1.00 79.40 472 A  1 
ATOM   3765 O  O   . VAL A  1  472 ? -5.190  -7.810  5.014   1.00 75.89 472 A  1 
ATOM   3766 C  CB  . VAL A  1  472 ? -7.747  -9.125  5.938   1.00 78.05 472 A  1 
ATOM   3767 C  CG1 . VAL A  1  472 ? -8.641  -8.638  4.798   1.00 72.72 472 A  1 
ATOM   3768 C  CG2 . VAL A  1  472 ? -8.545  -10.106 6.803   1.00 74.35 472 A  1 
ATOM   3769 N  N   . VAL A  1  473 ? -5.503  -9.166  3.271   1.00 77.17 473 A  1 
ATOM   3770 C  CA  . VAL A  1  473 ? -4.808  -8.265  2.348   1.00 73.71 473 A  1 
ATOM   3771 C  C   . VAL A  1  473 ? -5.787  -7.208  1.856   1.00 74.56 473 A  1 
ATOM   3772 O  O   . VAL A  1  473 ? -6.779  -7.514  1.194   1.00 68.18 473 A  1 
ATOM   3773 C  CB  . VAL A  1  473 ? -4.144  -9.019  1.186   1.00 67.58 473 A  1 
ATOM   3774 C  CG1 . VAL A  1  473 ? -3.422  -8.048  0.252   1.00 61.42 473 A  1 
ATOM   3775 C  CG2 . VAL A  1  473 ? -3.125  -10.027 1.719   1.00 63.50 473 A  1 
ATOM   3776 N  N   . ASN A  1  474 ? -5.495  -5.962  2.203   1.00 73.43 474 A  1 
ATOM   3777 C  CA  . ASN A  1  474 ? -6.279  -4.809  1.791   1.00 70.84 474 A  1 
ATOM   3778 C  C   . ASN A  1  474 ? -5.338  -3.751  1.207   1.00 73.55 474 A  1 
ATOM   3779 O  O   . ASN A  1  474 ? -4.434  -3.280  1.890   1.00 65.93 474 A  1 
ATOM   3780 C  CB  . ASN A  1  474 ? -7.065  -4.282  2.997   1.00 62.70 474 A  1 
ATOM   3781 C  CG  . ASN A  1  474 ? -8.000  -3.151  2.618   1.00 56.03 474 A  1 
ATOM   3782 O  OD1 . ASN A  1  474 ? -8.239  -2.868  1.458   1.00 50.23 474 A  1 
ATOM   3783 N  ND2 . ASN A  1  474 ? -8.563  -2.482  3.600   1.00 49.99 474 A  1 
ATOM   3784 N  N   . GLY A  1  475 ? -5.537  -3.413  -0.047  1.00 72.48 475 A  1 
ATOM   3785 C  CA  . GLY A  1  475 ? -4.673  -2.452  -0.722  1.00 70.71 475 A  1 
ATOM   3786 C  C   . GLY A  1  475 ? -3.200  -2.858  -0.750  1.00 74.82 475 A  1 
ATOM   3787 O  O   . GLY A  1  475 ? -2.328  -2.005  -0.654  1.00 69.51 475 A  1 
ATOM   3788 N  N   . PHE A  1  476 ? -2.950  -4.162  -0.863  1.00 81.67 476 A  1 
ATOM   3789 C  CA  . PHE A  1  476 ? -1.600  -4.745  -0.897  1.00 82.31 476 A  1 
ATOM   3790 C  C   . PHE A  1  476 ? -0.831  -4.679  0.430   1.00 86.10 476 A  1 
ATOM   3791 O  O   . PHE A  1  476 ? 0.356   -4.985  0.463   1.00 84.54 476 A  1 
ATOM   3792 C  CB  . PHE A  1  476 ? -0.791  -4.167  -2.071  1.00 76.12 476 A  1 
ATOM   3793 C  CG  . PHE A  1  476 ? -1.586  -4.032  -3.346  1.00 72.00 476 A  1 
ATOM   3794 C  CD1 . PHE A  1  476 ? -2.089  -5.166  -3.992  1.00 63.86 476 A  1 
ATOM   3795 C  CD2 . PHE A  1  476 ? -1.881  -2.770  -3.867  1.00 62.18 476 A  1 
ATOM   3796 C  CE1 . PHE A  1  476 ? -2.871  -5.044  -5.142  1.00 57.21 476 A  1 
ATOM   3797 C  CE2 . PHE A  1  476 ? -2.660  -2.642  -5.021  1.00 56.21 476 A  1 
ATOM   3798 C  CZ  . PHE A  1  476 ? -3.157  -3.780  -5.657  1.00 55.13 476 A  1 
ATOM   3799 N  N   . ALA A  1  477 ? -1.510  -4.341  1.494   1.00 88.98 477 A  1 
ATOM   3800 C  CA  . ALA A  1  477 ? -0.984  -4.439  2.847   1.00 89.85 477 A  1 
ATOM   3801 C  C   . ALA A  1  477 ? -1.762  -5.497  3.631   1.00 90.27 477 A  1 
ATOM   3802 O  O   . ALA A  1  477 ? -2.969  -5.665  3.439   1.00 88.01 477 A  1 
ATOM   3803 C  CB  . ALA A  1  477 ? -1.054  -3.075  3.530   1.00 88.44 477 A  1 
ATOM   3804 N  N   . SER A  1  478 ? -1.076  -6.199  4.518   1.00 91.80 478 A  1 
ATOM   3805 C  CA  . SER A  1  478 ? -1.712  -7.133  5.444   1.00 92.09 478 A  1 
ATOM   3806 C  C   . SER A  1  478 ? -2.225  -6.379  6.665   1.00 92.43 478 A  1 
ATOM   3807 O  O   . SER A  1  478 ? -1.467  -5.679  7.335   1.00 90.53 478 A  1 
ATOM   3808 C  CB  . SER A  1  478 ? -0.730  -8.221  5.875   1.00 90.94 478 A  1 
ATOM   3809 O  OG  . SER A  1  478 ? -0.315  -8.984  4.755   1.00 85.05 478 A  1 
ATOM   3810 N  N   . VAL A  1  479 ? -3.505  -6.548  6.966   1.00 91.13 479 A  1 
ATOM   3811 C  CA  . VAL A  1  479 ? -4.133  -5.930  8.135   1.00 90.63 479 A  1 
ATOM   3812 C  C   . VAL A  1  479 ? -4.817  -7.005  8.984   1.00 91.30 479 A  1 
ATOM   3813 O  O   . VAL A  1  479 ? -5.214  -8.047  8.451   1.00 90.35 479 A  1 
ATOM   3814 C  CB  . VAL A  1  479 ? -5.118  -4.808  7.738   1.00 88.62 479 A  1 
ATOM   3815 C  CG1 . VAL A  1  479 ? -4.397  -3.697  6.966   1.00 82.61 479 A  1 
ATOM   3816 C  CG2 . VAL A  1  479 ? -6.296  -5.308  6.909   1.00 82.88 479 A  1 
ATOM   3817 N  N   . PRO A  1  480 ? -4.951  -6.795  10.297  1.00 93.82 480 A  1 
ATOM   3818 C  CA  . PRO A  1  480 ? -5.664  -7.757  11.133  1.00 94.22 480 A  1 
ATOM   3819 C  C   . PRO A  1  480 ? -7.176  -7.692  10.889  1.00 93.85 480 A  1 
ATOM   3820 O  O   . PRO A  1  480 ? -7.704  -6.629  10.542  1.00 91.97 480 A  1 
ATOM   3821 C  CB  . PRO A  1  480 ? -5.315  -7.350  12.567  1.00 93.85 480 A  1 
ATOM   3822 C  CG  . PRO A  1  480 ? -5.070  -5.861  12.463  1.00 93.15 480 A  1 
ATOM   3823 C  CD  . PRO A  1  480 ? -4.453  -5.682  11.083  1.00 94.23 480 A  1 
ATOM   3824 N  N   . PRO A  1  481 ? -7.888  -8.801  11.113  1.00 93.08 481 A  1 
ATOM   3825 C  CA  . PRO A  1  481 ? -9.344  -8.766  11.220  1.00 92.60 481 A  1 
ATOM   3826 C  C   . PRO A  1  481 ? -9.802  -7.805  12.323  1.00 93.23 481 A  1 
ATOM   3827 O  O   . PRO A  1  481 ? -9.053  -7.494  13.254  1.00 91.70 481 A  1 
ATOM   3828 C  CB  . PRO A  1  481 ? -9.753  -10.210 11.540  1.00 90.77 481 A  1 
ATOM   3829 C  CG  . PRO A  1  481 ? -8.581  -11.045 11.084  1.00 88.67 481 A  1 
ATOM   3830 C  CD  . PRO A  1  481 ? -7.381  -10.149 11.306  1.00 91.58 481 A  1 
ATOM   3831 N  N   . PHE A  1  482 ? -11.045 -7.363  12.232  1.00 92.27 482 A  1 
ATOM   3832 C  CA  . PHE A  1  482 ? -11.644 -6.561  13.293  1.00 92.30 482 A  1 
ATOM   3833 C  C   . PHE A  1  482 ? -11.742 -7.366  14.598  1.00 92.69 482 A  1 
ATOM   3834 O  O   . PHE A  1  482 ? -12.138 -8.531  14.590  1.00 90.84 482 A  1 
ATOM   3835 C  CB  . PHE A  1  482 ? -13.034 -6.075  12.851  1.00 90.88 482 A  1 
ATOM   3836 C  CG  . PHE A  1  482 ? -13.797 -5.374  13.952  1.00 89.56 482 A  1 
ATOM   3837 C  CD1 . PHE A  1  482 ? -13.554 -4.026  14.239  1.00 85.99 482 A  1 
ATOM   3838 C  CD2 . PHE A  1  482 ? -14.727 -6.079  14.733  1.00 86.00 482 A  1 
ATOM   3839 C  CE1 . PHE A  1  482 ? -14.231 -3.388  15.287  1.00 84.46 482 A  1 
ATOM   3840 C  CE2 . PHE A  1  482 ? -15.405 -5.448  15.787  1.00 83.33 482 A  1 
ATOM   3841 C  CZ  . PHE A  1  482 ? -15.155 -4.102  16.060  1.00 85.25 482 A  1 
ATOM   3842 N  N   . TYR A  1  483 ? -11.404 -6.728  15.704  1.00 94.76 483 A  1 
ATOM   3843 C  CA  . TYR A  1  483 ? -11.575 -7.316  17.028  1.00 95.29 483 A  1 
ATOM   3844 C  C   . TYR A  1  483 ? -11.775 -6.220  18.080  1.00 95.56 483 A  1 
ATOM   3845 O  O   . TYR A  1  483 ? -11.446 -5.051  17.866  1.00 93.95 483 A  1 
ATOM   3846 C  CB  . TYR A  1  483 ? -10.367 -8.199  17.388  1.00 94.92 483 A  1 
ATOM   3847 C  CG  . TYR A  1  483 ? -9.092  -7.435  17.687  1.00 95.88 483 A  1 
ATOM   3848 C  CD1 . TYR A  1  483 ? -8.275  -6.964  16.647  1.00 95.15 483 A  1 
ATOM   3849 C  CD2 . TYR A  1  483 ? -8.715  -7.172  19.010  1.00 95.11 483 A  1 
ATOM   3850 C  CE1 . TYR A  1  483 ? -7.112  -6.241  16.917  1.00 94.71 483 A  1 
ATOM   3851 C  CE2 . TYR A  1  483 ? -7.551  -6.449  19.295  1.00 94.91 483 A  1 
ATOM   3852 C  CZ  . TYR A  1  483 ? -6.753  -5.981  18.245  1.00 95.84 483 A  1 
ATOM   3853 O  OH  . TYR A  1  483 ? -5.616  -5.263  18.519  1.00 95.28 483 A  1 
ATOM   3854 N  N   . GLN A  1  484 ? -12.280 -6.629  19.231  1.00 95.95 484 A  1 
ATOM   3855 C  CA  . GLN A  1  484 ? -12.339 -5.802  20.431  1.00 96.21 484 A  1 
ATOM   3856 C  C   . GLN A  1  484 ? -11.693 -6.546  21.598  1.00 96.51 484 A  1 
ATOM   3857 O  O   . GLN A  1  484 ? -11.672 -7.781  21.631  1.00 95.37 484 A  1 
ATOM   3858 C  CB  . GLN A  1  484 ? -13.788 -5.428  20.762  1.00 95.46 484 A  1 
ATOM   3859 C  CG  . GLN A  1  484 ? -14.423 -4.487  19.736  1.00 92.66 484 A  1 
ATOM   3860 C  CD  . GLN A  1  484 ? -15.825 -4.040  20.136  1.00 91.50 484 A  1 
ATOM   3861 O  OE1 . GLN A  1  484 ? -16.503 -4.655  20.944  1.00 83.72 484 A  1 
ATOM   3862 N  NE2 . GLN A  1  484 ? -16.300 -2.948  19.583  1.00 82.37 484 A  1 
ATOM   3863 N  N   . LEU A  1  485 ? -11.189 -5.790  22.560  1.00 96.61 485 A  1 
ATOM   3864 C  CA  . LEU A  1  485 ? -10.623 -6.343  23.789  1.00 97.01 485 A  1 
ATOM   3865 C  C   . LEU A  1  485 ? -10.846 -5.395  24.962  1.00 97.24 485 A  1 
ATOM   3866 O  O   . LEU A  1  485 ? -11.188 -4.222  24.784  1.00 96.20 485 A  1 
ATOM   3867 C  CB  . LEU A  1  485 ? -9.129  -6.682  23.605  1.00 96.20 485 A  1 
ATOM   3868 C  CG  . LEU A  1  485 ? -8.128  -5.511  23.624  1.00 96.25 485 A  1 
ATOM   3869 C  CD1 . LEU A  1  485 ? -6.709  -6.050  23.720  1.00 91.75 485 A  1 
ATOM   3870 C  CD2 . LEU A  1  485 ? -8.233  -4.617  22.391  1.00 92.03 485 A  1 
ATOM   3871 N  N   . CYS A  1  486 ? -10.624 -5.908  26.168  1.00 97.49 486 A  1 
ATOM   3872 C  CA  . CYS A  1  486 ? -10.606 -5.125  27.398  1.00 97.63 486 A  1 
ATOM   3873 C  C   . CYS A  1  486 ? -9.170  -4.987  27.904  1.00 97.76 486 A  1 
ATOM   3874 O  O   . CYS A  1  486 ? -8.457  -5.986  28.020  1.00 96.91 486 A  1 
ATOM   3875 C  CB  . CYS A  1  486 ? -11.481 -5.787  28.464  1.00 97.30 486 A  1 
ATOM   3876 S  SG  . CYS A  1  486 ? -13.178 -6.074  27.896  1.00 95.32 486 A  1 
ATOM   3877 N  N   . PHE A  1  487 ? -8.769  -3.772  28.245  1.00 97.71 487 A  1 
ATOM   3878 C  CA  . PHE A  1  487 ? -7.499  -3.478  28.913  1.00 97.72 487 A  1 
ATOM   3879 C  C   . PHE A  1  487 ? -7.750  -3.397  30.418  1.00 97.66 487 A  1 
ATOM   3880 O  O   . PHE A  1  487 ? -8.164  -2.359  30.936  1.00 96.22 487 A  1 
ATOM   3881 C  CB  . PHE A  1  487 ? -6.913  -2.171  28.370  1.00 97.59 487 A  1 
ATOM   3882 C  CG  . PHE A  1  487 ? -6.544  -2.214  26.909  1.00 97.83 487 A  1 
ATOM   3883 C  CD1 . PHE A  1  487 ? -5.280  -2.668  26.508  1.00 96.76 487 A  1 
ATOM   3884 C  CD2 . PHE A  1  487 ? -7.456  -1.793  25.934  1.00 96.87 487 A  1 
ATOM   3885 C  CE1 . PHE A  1  487 ? -4.926  -2.690  25.157  1.00 96.65 487 A  1 
ATOM   3886 C  CE2 . PHE A  1  487 ? -7.108  -1.818  24.579  1.00 96.44 487 A  1 
ATOM   3887 C  CZ  . PHE A  1  487 ? -5.838  -2.264  24.190  1.00 97.44 487 A  1 
ATOM   3888 N  N   . ILE A  1  488 ? -7.529  -4.502  31.110  1.00 97.72 488 A  1 
ATOM   3889 C  CA  . ILE A  1  488 ? -7.781  -4.596  32.552  1.00 97.63 488 A  1 
ATOM   3890 C  C   . ILE A  1  488 ? -6.534  -4.120  33.297  1.00 97.69 488 A  1 
ATOM   3891 O  O   . ILE A  1  488 ? -5.482  -4.744  33.143  1.00 96.65 488 A  1 
ATOM   3892 C  CB  . ILE A  1  488 ? -8.173  -6.031  32.960  1.00 97.22 488 A  1 
ATOM   3893 C  CG1 . ILE A  1  488 ? -9.400  -6.497  32.151  1.00 95.12 488 A  1 
ATOM   3894 C  CG2 . ILE A  1  488 ? -8.443  -6.096  34.468  1.00 95.37 488 A  1 
ATOM   3895 C  CD1 . ILE A  1  488 ? -9.840  -7.924  32.450  1.00 86.35 488 A  1 
ATOM   3896 N  N   . PRO A  1  489 ? -6.610  -3.051  34.096  1.00 97.43 489 A  1 
ATOM   3897 C  CA  . PRO A  1  489 ? -5.452  -2.577  34.860  1.00 96.93 489 A  1 
ATOM   3898 C  C   . PRO A  1  489 ? -4.879  -3.666  35.768  1.00 96.49 489 A  1 
ATOM   3899 O  O   . PRO A  1  489 ? -5.626  -4.420  36.391  1.00 94.01 489 A  1 
ATOM   3900 C  CB  . PRO A  1  489 ? -5.974  -1.385  35.668  1.00 96.02 489 A  1 
ATOM   3901 C  CG  . PRO A  1  489 ? -7.163  -0.903  34.868  1.00 94.65 489 A  1 
ATOM   3902 C  CD  . PRO A  1  489 ? -7.753  -2.177  34.291  1.00 96.94 489 A  1 
ATOM   3903 N  N   . VAL A  1  490 ? -3.553  -3.740  35.825  1.00 93.33 490 A  1 
ATOM   3904 C  CA  . VAL A  1  490 ? -2.824  -4.679  36.686  1.00 91.11 490 A  1 
ATOM   3905 C  C   . VAL A  1  490 ? -2.780  -4.176  38.127  1.00 86.75 490 A  1 
ATOM   3906 O  O   . VAL A  1  490 ? -2.633  -2.961  38.345  1.00 79.19 490 A  1 
ATOM   3907 C  CB  . VAL A  1  490 ? -1.407  -4.943  36.156  1.00 86.96 490 A  1 
ATOM   3908 C  CG1 . VAL A  1  490 ? -0.632  -5.914  37.044  1.00 76.69 490 A  1 
ATOM   3909 C  CG2 . VAL A  1  490 ? -1.463  -5.539  34.756  1.00 78.39 490 A  1 
ATOM   3910 O  OXT . VAL A  1  490 ? -2.870  -5.034  39.046  1.00 76.39 490 A  1 
HETATM 3911 C  CHA . HEM B  2  .   ? 10.219  2.476   3.486   1.00 96.10 1   B  1 
HETATM 3912 C  CHB . HEM B  2  .   ? 8.434   -0.967  6.273   1.00 95.60 1   B  1 
HETATM 3913 C  CHC . HEM B  2  .   ? 7.890   2.210   9.805   1.00 95.99 1   B  1 
HETATM 3914 C  CHD . HEM B  2  .   ? 9.856   5.606   7.114   1.00 93.89 1   B  1 
HETATM 3915 C  C1A . HEM B  2  .   ? 9.773   1.287   3.934   1.00 95.67 1   B  1 
HETATM 3916 C  C2A . HEM B  2  .   ? 9.731   0.097   3.147   1.00 94.74 1   B  1 
HETATM 3917 C  C3A . HEM B  2  .   ? 9.240   -0.875  3.936   1.00 94.14 1   B  1 
HETATM 3918 C  C4A . HEM B  2  .   ? 8.968   -0.293  5.212   1.00 95.50 1   B  1 
HETATM 3919 C  CMA . HEM B  2  .   ? 9.013   -2.324  3.539   1.00 90.27 1   B  1 
HETATM 3920 C  CAA . HEM B  2  .   ? 10.170  -0.054  1.708   1.00 92.48 1   B  1 
HETATM 3921 C  CBA . HEM B  2  .   ? 11.630  -0.266  1.641   1.00 91.03 1   B  1 
HETATM 3922 C  CGA . HEM B  2  .   ? 12.077  -0.429  0.242   1.00 88.08 1   B  1 
HETATM 3923 O  O1A . HEM B  2  .   ? 12.786  -1.401  -0.047  1.00 85.70 1   B  1 
HETATM 3924 O  O2A . HEM B  2  .   ? 11.709  0.410   -0.605  1.00 86.72 1   B  1 
HETATM 3925 C  C1B . HEM B  2  .   ? 8.118   -0.401  7.462   1.00 95.67 1   B  1 
HETATM 3926 C  C2B . HEM B  2  .   ? 7.488   -1.096  8.553   1.00 94.00 1   B  1 
HETATM 3927 C  C3B . HEM B  2  .   ? 7.335   -0.195  9.547   1.00 94.87 1   B  1 
HETATM 3928 C  C4B . HEM B  2  .   ? 7.858   1.057   9.075   1.00 96.19 1   B  1 
HETATM 3929 C  CMB . HEM B  2  .   ? 7.099   -2.549  8.542   1.00 92.38 1   B  1 
HETATM 3930 C  CAB . HEM B  2  .   ? 6.758   -0.350  10.911  1.00 93.44 1   B  1 
HETATM 3931 C  CBB . HEM B  2  .   ? 6.564   -1.483  11.525  1.00 92.00 1   B  1 
HETATM 3932 C  C1C . HEM B  2  .   ? 8.431   3.394   9.413   1.00 95.86 1   B  1 
HETATM 3933 C  C2C . HEM B  2  .   ? 8.559   4.549   10.239  1.00 93.32 1   B  1 
HETATM 3934 C  C3C . HEM B  2  .   ? 9.096   5.509   9.483   1.00 92.38 1   B  1 
HETATM 3935 C  C4C . HEM B  2  .   ? 9.329   4.953   8.174   1.00 94.28 1   B  1 
HETATM 3936 C  CMC . HEM B  2  .   ? 8.163   4.663   11.694  1.00 91.66 1   B  1 
HETATM 3937 C  CAC . HEM B  2  .   ? 9.414   6.907   9.933   1.00 90.69 1   B  1 
HETATM 3938 C  CBC . HEM B  2  .   ? 10.552  7.460   9.803   1.00 84.55 1   B  1 
HETATM 3939 C  C1D . HEM B  2  .   ? 10.098  5.056   5.880   1.00 94.57 1   B  1 
HETATM 3940 C  C2D . HEM B  2  .   ? 10.618  5.789   4.754   1.00 93.36 1   B  1 
HETATM 3941 C  C3D . HEM B  2  .   ? 10.732  4.888   3.711   1.00 94.17 1   B  1 
HETATM 3942 C  C4D . HEM B  2  .   ? 10.271  3.617   4.223   1.00 95.69 1   B  1 
HETATM 3943 C  CMD . HEM B  2  .   ? 10.962  7.260   4.731   1.00 89.02 1   B  1 
HETATM 3944 C  CAD . HEM B  2  .   ? 11.243  5.175   2.311   1.00 92.90 1   B  1 
HETATM 3945 C  CBD . HEM B  2  .   ? 12.676  4.808   2.212   1.00 89.54 1   B  1 
HETATM 3946 C  CGD . HEM B  2  .   ? 13.240  5.125   0.866   1.00 89.13 1   B  1 
HETATM 3947 O  O1D . HEM B  2  .   ? 14.430  5.415   0.783   1.00 85.93 1   B  1 
HETATM 3948 O  O2D . HEM B  2  .   ? 12.488  5.105   -0.120  1.00 86.30 1   B  1 
HETATM 3949 N  NA  . HEM B  2  .   ? 9.309   1.025   5.184   1.00 96.10 1   B  1 
HETATM 3950 N  NB  . HEM B  2  .   ? 8.316   0.887   7.819   1.00 96.33 1   B  1 
HETATM 3951 N  NC  . HEM B  2  .   ? 8.922   3.665   8.189   1.00 96.03 1   B  1 
HETATM 3952 N  ND  . HEM B  2  .   ? 9.902   3.753   5.525   1.00 96.31 1   B  1 
HETATM 3953 FE FE  . HEM B  2  .   ? 9.183   2.317   6.708   1.00 97.38 1   B  1 
HETATM 3954 C  C1  . OLA AA 3  .   ? -1.355  0.046   5.379   1.00 55.78 1   AA 1 
HETATM 3955 O  O1  . OLA AA 3  .   ? -2.268  0.173   4.562   1.00 48.54 1   AA 1 
HETATM 3956 O  O2  . OLA AA 3  .   ? -1.516  -0.215  6.566   1.00 49.60 1   AA 1 
HETATM 3957 C  C2  . OLA AA 3  .   ? -0.039  0.241   4.918   1.00 54.92 1   AA 1 
HETATM 3958 C  C3  . OLA AA 3  .   ? 0.217   1.601   4.653   1.00 52.70 1   AA 1 
HETATM 3959 C  C4  . OLA AA 3  .   ? 1.276   1.751   3.722   1.00 54.20 1   AA 1 
HETATM 3960 C  C5  . OLA AA 3  .   ? 1.735   3.089   3.715   1.00 55.68 1   AA 1 
HETATM 3961 C  C6  . OLA AA 3  .   ? 2.505   3.368   2.565   1.00 56.83 1   AA 1 
HETATM 3962 C  C7  . OLA AA 3  .   ? 3.163   4.587   2.767   1.00 58.38 1   AA 1 
HETATM 3963 C  C8  . OLA AA 3  .   ? 3.461   5.239   1.627   1.00 60.33 1   AA 1 
HETATM 3964 C  C9  . OLA AA 3  .   ? 3.929   6.410   1.938   1.00 59.09 1   AA 1 
HETATM 3965 C  C10 . OLA AA 3  .   ? 3.760   7.471   1.638   1.00 58.05 1   AA 1 
HETATM 3966 C  C11 . OLA AA 3  .   ? 4.080   8.561   2.060   1.00 59.96 1   AA 1 
HETATM 3967 C  C12 . OLA AA 3  .   ? 3.348   9.662   1.800   1.00 57.75 1   AA 1 
HETATM 3968 C  C13 . OLA AA 3  .   ? 3.562   10.071  0.479   1.00 57.15 1   AA 1 
HETATM 3969 C  C14 . OLA AA 3  .   ? 3.085   11.358  0.247   1.00 56.97 1   AA 1 
HETATM 3970 C  C15 . OLA AA 3  .   ? 2.907   11.556  -1.140  1.00 54.78 1   AA 1 
HETATM 3971 C  C16 . OLA AA 3  .   ? 1.875   10.709  -1.625  1.00 52.11 1   AA 1 
HETATM 3972 C  C17 . OLA AA 3  .   ? 1.669   10.853  -2.997  1.00 51.14 1   AA 1 
HETATM 3973 C  C18 . OLA AA 3  .   ? 0.797   9.864   -3.536  1.00 46.08 1   AA 1 
HETATM 3974 C  C1  . OLA BA 4  .   ? -12.977 6.700   -7.342  1.00 70.76 1   BA 1 
HETATM 3975 O  O1  . OLA BA 4  .   ? -12.523 5.851   -6.608  1.00 65.00 1   BA 1 
HETATM 3976 O  O2  . OLA BA 4  .   ? -13.135 7.876   -7.045  1.00 65.82 1   BA 1 
HETATM 3977 C  C2  . OLA BA 4  .   ? -13.317 6.288   -8.648  1.00 68.13 1   BA 1 
HETATM 3978 C  C3  . OLA BA 4  .   ? -14.012 7.258   -9.390  1.00 67.86 1   BA 1 
HETATM 3979 C  C4  . OLA BA 4  .   ? -14.136 6.837   -10.730 1.00 66.82 1   BA 1 
HETATM 3980 C  C5  . OLA BA 4  .   ? -14.747 7.781   -11.521 1.00 66.13 1   BA 1 
HETATM 3981 C  C6  . OLA BA 4  .   ? -14.695 7.322   -12.805 1.00 63.09 1   BA 1 
HETATM 3982 C  C7  . OLA BA 4  .   ? -15.368 8.174   -13.642 1.00 62.13 1   BA 1 
HETATM 3983 C  C8  . OLA BA 4  .   ? -15.322 7.681   -14.894 1.00 59.08 1   BA 1 
HETATM 3984 C  C9  . OLA BA 4  .   ? -15.994 8.362   -15.738 1.00 55.71 1   BA 1 
HETATM 3985 C  C10 . OLA BA 4  .   ? -16.160 8.183   -16.864 1.00 51.18 1   BA 1 
HETATM 3986 C  C11 . OLA BA 4  .   ? -15.629 7.618   -17.756 1.00 48.67 1   BA 1 
HETATM 3987 C  C12 . OLA BA 4  .   ? -16.346 7.481   -18.850 1.00 43.74 1   BA 1 
HETATM 3988 C  C13 . OLA BA 4  .   ? -15.628 7.141   -19.935 1.00 41.32 1   BA 1 
HETATM 3989 C  C14 . OLA BA 4  .   ? -16.490 6.986   -20.986 1.00 36.30 1   BA 1 
HETATM 3990 C  C15 . OLA BA 4  .   ? -15.839 6.759   -22.163 1.00 32.89 1   BA 1 
HETATM 3991 C  C16 . OLA BA 4  .   ? -16.768 6.602   -23.202 1.00 28.33 1   BA 1 
HETATM 3992 C  C17 . OLA BA 4  .   ? -16.160 6.444   -24.448 1.00 23.69 1   BA 1 
HETATM 3993 C  C18 . OLA BA 4  .   ? -17.076 6.300   -25.532 1.00 18.84 1   BA 1 
HETATM 3994 C  C1  . OLA AB 5  .   ? -9.546  -5.779  -4.791  1.00 42.60 1   AB 1 
HETATM 3995 O  O1  . OLA AB 5  .   ? -9.724  -6.860  -4.245  1.00 41.77 1   AB 1 
HETATM 3996 O  O2  . OLA AB 5  .   ? -8.879  -4.866  -4.326  1.00 42.54 1   AB 1 
HETATM 3997 C  C2  . OLA AB 5  .   ? -10.144 -5.593  -6.059  1.00 43.58 1   AB 1 
HETATM 3998 C  C3  . OLA AB 5  .   ? -9.251  -5.069  -6.978  1.00 44.97 1   AB 1 
HETATM 3999 C  C4  . OLA AB 5  .   ? -9.884  -4.824  -8.210  1.00 45.57 1   AB 1 
HETATM 4000 C  C5  . OLA AB 5  .   ? -8.975  -4.336  -9.146  1.00 46.17 1   AB 1 
HETATM 4001 C  C6  . OLA AB 5  .   ? -9.620  -4.084  -10.359 1.00 46.94 1   AB 1 
HETATM 4002 C  C7  . OLA AB 5  .   ? -8.680  -3.696  -11.290 1.00 47.18 1   AB 1 
HETATM 4003 C  C8  . OLA AB 5  .   ? -9.254  -3.487  -12.492 1.00 46.34 1   AB 1 
HETATM 4004 C  C9  . OLA AB 5  .   ? -8.403  -3.279  -13.427 1.00 45.64 1   AB 1 
HETATM 4005 C  C10 . OLA AB 5  .   ? -8.527  -3.073  -14.540 1.00 44.90 1   AB 1 
HETATM 4006 C  C11 . OLA AB 5  .   ? -9.208  -2.465  -15.220 1.00 44.89 1   AB 1 
HETATM 4007 C  C12 . OLA AB 5  .   ? -9.320  -2.767  -16.489 1.00 43.32 1   AB 1 
HETATM 4008 C  C13 . OLA AB 5  .   ? -9.493  -1.669  -17.239 1.00 43.23 1   AB 1 
HETATM 4009 C  C14 . OLA AB 5  .   ? -9.761  -2.007  -18.525 1.00 42.32 1   AB 1 
HETATM 4010 C  C15 . OLA AB 5  .   ? -9.763  -0.879  -19.313 1.00 41.61 1   AB 1 
HETATM 4011 C  C16 . OLA AB 5  .   ? -10.118 -1.178  -20.618 1.00 39.89 1   AB 1 
HETATM 4012 C  C17 . OLA AB 5  .   ? -10.050 -0.042  -21.436 1.00 37.56 1   AB 1 
HETATM 4013 C  C18 . OLA AB 5  .   ? -10.507 -0.248  -22.758 1.00 34.48 1   AB 1 
HETATM 4014 C  C1  . OLA BB 6  .   ? -5.365  -17.001 -17.125 1.00 46.39 1   BB 1 
HETATM 4015 O  O1  . OLA BB 6  .   ? -4.357  -17.214 -17.782 1.00 45.21 1   BB 1 
HETATM 4016 O  O2  . OLA BB 6  .   ? -5.704  -17.643 -16.156 1.00 44.72 1   BB 1 
HETATM 4017 C  C2  . OLA BB 6  .   ? -6.190  -15.943 -17.515 1.00 46.87 1   BB 1 
HETATM 4018 C  C3  . OLA BB 6  .   ? -6.246  -15.811 -18.884 1.00 47.71 1   BB 1 
HETATM 4019 C  C4  . OLA BB 6  .   ? -7.129  -14.766 -19.212 1.00 47.83 1   BB 1 
HETATM 4020 C  C5  . OLA BB 6  .   ? -7.221  -14.597 -20.568 1.00 47.93 1   BB 1 
HETATM 4021 C  C6  . OLA BB 6  .   ? -8.152  -13.638 -20.807 1.00 47.00 1   BB 1 
HETATM 4022 C  C7  . OLA BB 6  .   ? -8.128  -13.280 -22.129 1.00 46.27 1   BB 1 
HETATM 4023 C  C8  . OLA BB 6  .   ? -9.023  -12.297 -22.322 1.00 45.90 1   BB 1 
HETATM 4024 C  C9  . OLA BB 6  .   ? -8.903  -11.635 -23.325 1.00 44.96 1   BB 1 
HETATM 4025 C  C10 . OLA BB 6  .   ? -9.429  -10.639 -23.639 1.00 43.81 1   BB 1 
HETATM 4026 C  C11 . OLA BB 6  .   ? -9.069  -9.660  -24.071 1.00 43.89 1   BB 1 
HETATM 4027 C  C12 . OLA BB 6  .   ? -9.888  -8.641  -24.099 1.00 41.51 1   BB 1 
HETATM 4028 C  C13 . OLA BB 6  .   ? -9.319  -7.576  -24.682 1.00 41.14 1   BB 1 
HETATM 4029 C  C14 . OLA BB 6  .   ? -10.210 -6.545  -24.741 1.00 39.88 1   BB 1 
HETATM 4030 C  C15 . OLA BB 6  .   ? -9.725  -5.536  -25.530 1.00 39.16 1   BB 1 
HETATM 4031 C  C16 . OLA BB 6  .   ? -10.685 -4.544  -25.706 1.00 37.12 1   BB 1 
HETATM 4032 C  C17 . OLA BB 6  .   ? -10.268 -3.569  -26.626 1.00 34.05 1   BB 1 
HETATM 4033 C  C18 . OLA BB 6  .   ? -11.236 -2.568  -26.891 1.00 30.17 1   BB 1 
HETATM 4034 C  C1  . OLA AC 7  .   ? 1.710   2.578   -19.189 1.00 47.97 1   AC 1 
HETATM 4035 O  O1  . OLA AC 7  .   ? 2.844   2.964   -19.442 1.00 47.26 1   AC 1 
HETATM 4036 O  O2  . OLA AC 7  .   ? 1.430   1.504   -18.697 1.00 46.91 1   AC 1 
HETATM 4037 C  C2  . OLA AC 7  .   ? 0.659   3.418   -19.549 1.00 46.53 1   AC 1 
HETATM 4038 C  C3  . OLA AC 7  .   ? 0.248   3.224   -20.835 1.00 45.63 1   AC 1 
HETATM 4039 C  C4  . OLA AC 7  .   ? -0.920  3.977   -21.073 1.00 45.65 1   AC 1 
HETATM 4040 C  C5  . OLA AC 7  .   ? -1.680  3.426   -22.065 1.00 45.58 1   AC 1 
HETATM 4041 C  C6  . OLA AC 7  .   ? -2.900  4.033   -22.045 1.00 45.07 1   AC 1 
HETATM 4042 C  C7  . OLA AC 7  .   ? -3.770  3.324   -22.818 1.00 44.07 1   AC 1 
HETATM 4043 C  C8  . OLA AC 7  .   ? -5.011  3.809   -22.660 1.00 42.83 1   AC 1 
HETATM 4044 C  C9  . OLA AC 7  .   ? -5.861  3.241   -23.315 1.00 40.90 1   AC 1 
HETATM 4045 C  C10 . OLA AC 7  .   ? -7.003  3.384   -23.406 1.00 39.24 1   AC 1 
HETATM 4046 C  C11 . OLA AC 7  .   ? -7.769  3.004   -24.156 1.00 38.34 1   AC 1 
HETATM 4047 C  C12 . OLA AC 7  .   ? -9.037  3.321   -24.047 1.00 35.97 1   AC 1 
HETATM 4048 C  C13 . OLA AC 7  .   ? -9.668  3.097   -25.212 1.00 34.90 1   AC 1 
HETATM 4049 C  C14 . OLA AC 7  .   ? -10.951 3.570   -25.181 1.00 32.07 1   AC 1 
HETATM 4050 C  C15 . OLA AC 7  .   ? -11.487 3.521   -26.434 1.00 29.26 1   AC 1 
HETATM 4051 C  C16 . OLA AC 7  .   ? -12.769 4.072   -26.465 1.00 24.89 1   AC 1 
HETATM 4052 C  C17 . OLA AC 7  .   ? -13.261 4.117   -27.762 1.00 19.54 1   AC 1 
HETATM 4053 C  C18 . OLA AC 7  .   ? -14.550 4.705   -27.872 1.00 15.36 1   AC 1 
HETATM 4054 C  C1  . OLA BC 8  .   ? -2.663  -17.549 -25.432 1.00 38.58 1   BC 1 
HETATM 4055 O  O1  . OLA BC 8  .   ? -2.938  -18.674 -25.832 1.00 35.77 1   BC 1 
HETATM 4056 O  O2  . OLA BC 8  .   ? -1.527  -17.095 -25.363 1.00 37.91 1   BC 1 
HETATM 4057 C  C2  . OLA BC 8  .   ? -3.732  -16.700 -25.130 1.00 37.91 1   BC 1 
HETATM 4058 C  C3  . OLA BC 8  .   ? -4.274  -16.130 -26.263 1.00 38.01 1   BC 1 
HETATM 4059 C  C4  . OLA BC 8  .   ? -5.185  -15.126 -25.921 1.00 38.79 1   BC 1 
HETATM 4060 C  C5  . OLA BC 8  .   ? -5.739  -14.546 -27.039 1.00 38.73 1   BC 1 
HETATM 4061 C  C6  . OLA BC 8  .   ? -6.521  -13.452 -26.685 1.00 38.77 1   BC 1 
HETATM 4062 C  C7  . OLA BC 8  .   ? -6.925  -12.778 -27.786 1.00 38.46 1   BC 1 
HETATM 4063 C  C8  . OLA BC 8  .   ? -7.678  -11.723 -27.449 1.00 38.70 1   BC 1 
HETATM 4064 C  C9  . OLA BC 8  .   ? -7.995  -10.966 -28.335 1.00 37.55 1   BC 1 
HETATM 4065 C  C10 . OLA BC 8  .   ? -8.704  -10.049 -28.373 1.00 36.53 1   BC 1 
HETATM 4066 C  C11 . OLA BC 8  .   ? -8.792  -9.120  -28.942 1.00 36.30 1   BC 1 
HETATM 4067 C  C12 . OLA BC 8  .   ? -9.842  -8.336  -28.830 1.00 34.84 1   BC 1 
HETATM 4068 C  C13 . OLA BC 8  .   ? -9.720  -7.242  -29.596 1.00 34.64 1   BC 1 
HETATM 4069 C  C14 . OLA BC 8  .   ? -10.885 -6.518  -29.618 1.00 33.38 1   BC 1 
HETATM 4070 C  C15 . OLA BC 8  .   ? -10.732 -5.406  -30.401 1.00 31.71 1   BC 1 
HETATM 4071 C  C16 . OLA BC 8  .   ? -11.927 -4.706  -30.565 1.00 29.45 1   BC 1 
HETATM 4072 C  C17 . OLA BC 8  .   ? -11.746 -3.570  -31.373 1.00 25.59 1   BC 1 
HETATM 4073 C  C18 . OLA BC 8  .   ? -12.934 -2.835  -31.650 1.00 22.22 1   BC 1 
HETATM 4074 C  C1  . OLA AD 9  .   ? -13.406 -1.996  -5.101  1.00 39.46 1   AD 1 
HETATM 4075 O  O1  . OLA AD 9  .   ? -13.003 -3.146  -5.150  1.00 38.21 1   AD 1 
HETATM 4076 O  O2  . OLA AD 9  .   ? -13.848 -1.456  -4.103  1.00 37.75 1   AD 1 
HETATM 4077 C  C2  . OLA AD 9  .   ? -13.322 -1.203  -6.270  1.00 42.00 1   AD 1 
HETATM 4078 C  C3  . OLA AD 9  .   ? -13.119 -1.914  -7.451  1.00 42.67 1   AD 1 
HETATM 4079 C  C4  . OLA AD 9  .   ? -12.938 -0.982  -8.494  1.00 43.75 1   AD 1 
HETATM 4080 C  C5  . OLA AD 9  .   ? -12.880 -1.565  -9.764  1.00 44.20 1   AD 1 
HETATM 4081 C  C6  . OLA AD 9  .   ? -12.745 -0.546  -10.698 1.00 44.30 1   AD 1 
HETATM 4082 C  C7  . OLA AD 9  .   ? -12.781 -1.008  -11.985 1.00 42.80 1   AD 1 
HETATM 4083 C  C8  . OLA AD 9  .   ? -12.715 0.064   -12.835 1.00 42.62 1   AD 1 
HETATM 4084 C  C9  . OLA AD 9  .   ? -12.804 -0.204  -14.048 1.00 41.27 1   AD 1 
HETATM 4085 C  C10 . OLA AD 9  .   ? -12.838 0.531   -14.975 1.00 40.66 1   AD 1 
HETATM 4086 C  C11 . OLA AD 9  .   ? -12.969 0.356   -16.090 1.00 39.96 1   AD 1 
HETATM 4087 C  C12 . OLA AD 9  .   ? -13.068 1.364   -16.927 1.00 38.66 1   AD 1 
HETATM 4088 C  C13 . OLA AD 9  .   ? -13.281 0.917   -18.180 1.00 37.04 1   AD 1 
HETATM 4089 C  C14 . OLA AD 9  .   ? -13.474 1.939   -19.069 1.00 35.18 1   AD 1 
HETATM 4090 C  C15 . OLA AD 9  .   ? -13.711 1.424   -20.319 1.00 32.32 1   AD 1 
HETATM 4091 C  C16 . OLA AD 9  .   ? -14.034 2.418   -21.246 1.00 29.79 1   AD 1 
HETATM 4092 C  C17 . OLA AD 9  .   ? -14.285 1.873   -22.505 1.00 24.49 1   AD 1 
HETATM 4093 C  C18 . OLA AD 9  .   ? -14.698 2.805   -23.485 1.00 22.32 1   AD 1 
HETATM 4094 C  C1  . OLA BD 10 .   ? 4.225   1.748   -13.392 1.00 44.95 1   BD 1 
HETATM 4095 O  O1  . OLA BD 10 .   ? 4.240   2.906   -13.769 1.00 43.36 1   BD 1 
HETATM 4096 O  O2  . OLA BD 10 .   ? 4.248   0.771   -14.118 1.00 43.50 1   BD 1 
HETATM 4097 C  C2  . OLA BD 10 .   ? 4.172   1.541   -12.015 1.00 46.38 1   BD 1 
HETATM 4098 C  C3  . OLA BD 10 .   ? 4.026   0.200   -11.680 1.00 47.52 1   BD 1 
HETATM 4099 C  C4  . OLA BD 10 .   ? 3.628   0.124   -10.355 1.00 48.24 1   BD 1 
HETATM 4100 C  C5  . OLA BD 10 .   ? 3.421   -1.182  -9.907  1.00 48.95 1   BD 1 
HETATM 4101 C  C6  . OLA BD 10 .   ? 2.846   -1.112  -8.638  1.00 49.81 1   BD 1 
HETATM 4102 C  C7  . OLA BD 10 .   ? 2.883   -2.285  -7.953  1.00 49.86 1   BD 1 
HETATM 4103 C  C8  . OLA BD 10 .   ? 2.372   -2.100  -6.655  1.00 49.99 1   BD 1 
HETATM 4104 C  C9  . OLA BD 10 .   ? 2.387   -3.126  -5.848  1.00 49.65 1   BD 1 
HETATM 4105 C  C10 . OLA BD 10 .   ? 2.029   -4.214  -5.818  1.00 48.90 1   BD 1 
HETATM 4106 C  C11 . OLA BD 10 .   ? 1.859   -5.149  -6.633  1.00 48.74 1   BD 1 
HETATM 4107 C  C12 . OLA BD 10 .   ? 0.610   -5.550  -6.970  1.00 47.12 1   BD 1 
HETATM 4108 C  C13 . OLA BD 10 .   ? 0.291   -5.184  -8.261  1.00 45.98 1   BD 1 
HETATM 4109 C  C14 . OLA BD 10 .   ? -1.084  -5.194  -8.466  1.00 44.80 1   BD 1 
HETATM 4110 C  C15 . OLA BD 10 .   ? -1.416  -4.508  -9.608  1.00 44.21 1   BD 1 
HETATM 4111 C  C16 . OLA BD 10 .   ? -2.813  -4.379  -9.717  1.00 42.07 1   BD 1 
HETATM 4112 C  C17 . OLA BD 10 .   ? -3.161  -3.521  -10.752 1.00 39.18 1   BD 1 
HETATM 4113 C  C18 . OLA BD 10 .   ? -4.557  -3.280  -10.847 1.00 35.35 1   BD 1 
HETATM 4114 C  C1  . OLA AE 11 .   ? -17.051 6.372   -5.527  1.00 37.26 1   AE 1 
HETATM 4115 O  O1  . OLA AE 11 .   ? -17.258 7.573   -5.442  1.00 36.12 1   AE 1 
HETATM 4116 O  O2  . OLA AE 11 .   ? -16.488 5.707   -4.685  1.00 35.81 1   AE 1 
HETATM 4117 C  C2  . OLA AE 11 .   ? -17.474 5.703   -6.689  1.00 37.48 1   AE 1 
HETATM 4118 C  C3  . OLA AE 11 .   ? -17.916 6.574   -7.678  1.00 37.91 1   AE 1 
HETATM 4119 C  C4  . OLA AE 11 .   ? -18.225 5.842   -8.839  1.00 38.12 1   AE 1 
HETATM 4120 C  C5  . OLA AE 11 .   ? -18.602 6.681   -9.878  1.00 38.52 1   AE 1 
HETATM 4121 C  C6  . OLA AE 11 .   ? -18.854 5.907   -11.000 1.00 37.72 1   AE 1 
HETATM 4122 C  C7  . OLA AE 11 .   ? -19.207 6.719   -12.048 1.00 36.19 1   AE 1 
HETATM 4123 C  C8  . OLA AE 11 .   ? -19.436 5.961   -13.147 1.00 34.94 1   AE 1 
HETATM 4124 C  C9  . OLA AE 11 .   ? -19.677 6.619   -14.179 1.00 32.81 1   AE 1 
HETATM 4125 C  C10 . OLA AE 11 .   ? -19.870 6.260   -15.256 1.00 30.01 1   AE 1 
HETATM 4126 C  C11 . OLA AE 11 .   ? -20.002 6.826   -16.238 1.00 29.36 1   AE 1 
HETATM 4127 C  C12 . OLA AE 11 .   ? -20.170 6.181   -17.353 1.00 24.30 1   AE 1 
HETATM 4128 C  C13 . OLA AE 11 .   ? -20.211 7.027   -18.395 1.00 23.99 1   AE 1 
HETATM 4129 C  C14 . OLA AE 11 .   ? -20.401 6.346   -19.562 1.00 20.55 1   AE 1 
HETATM 4130 C  C15 . OLA AE 11 .   ? -20.447 7.223   -20.615 1.00 17.30 1   AE 1 
HETATM 4131 C  C16 . OLA AE 11 .   ? -20.685 6.554   -21.815 1.00 12.74 1   AE 1 
HETATM 4132 C  C17 . OLA AE 11 .   ? -20.755 7.449   -22.890 1.00 10.06 1   AE 1 
HETATM 4133 C  C18 . OLA AE 11 .   ? -21.015 6.829   -24.143 1.00 8.59  1   AE 1 
HETATM 4134 C  C1  . OLA BE 12 .   ? -8.857  -12.459 -8.565  1.00 39.31 1   BE 1 
HETATM 4135 O  O1  . OLA BE 12 .   ? -8.641  -13.627 -8.843  1.00 36.52 1   BE 1 
HETATM 4136 O  O2  . OLA BE 12 .   ? -8.316  -11.830 -7.673  1.00 36.81 1   BE 1 
HETATM 4137 C  C2  . OLA BE 12 .   ? -9.760  -11.772 -9.384  1.00 38.38 1   BE 1 
HETATM 4138 C  C3  . OLA BE 12 .   ? -9.121  -11.024 -10.353 1.00 39.53 1   BE 1 
HETATM 4139 C  C4  . OLA BE 12 .   ? -10.076 -10.276 -11.046 1.00 39.46 1   BE 1 
HETATM 4140 C  C5  . OLA BE 12 .   ? -9.539  -9.563  -12.111 1.00 39.87 1   BE 1 
HETATM 4141 C  C6  . OLA BE 12 .   ? -10.573 -8.874  -12.737 1.00 39.87 1   BE 1 
HETATM 4142 C  C7  . OLA BE 12 .   ? -10.122 -8.207  -13.840 1.00 39.15 1   BE 1 
HETATM 4143 C  C8  . OLA BE 12 .   ? -11.170 -7.620  -14.481 1.00 39.09 1   BE 1 
HETATM 4144 C  C9  . OLA BE 12 .   ? -10.899 -7.089  -15.549 1.00 37.39 1   BE 1 
HETATM 4145 C  C10 . OLA BE 12 .   ? -11.507 -6.602  -16.385 1.00 36.43 1   BE 1 
HETATM 4146 C  C11 . OLA BE 12 .   ? -11.220 -6.234  -17.435 1.00 36.39 1   BE 1 
HETATM 4147 C  C12 . OLA BE 12 .   ? -12.142 -5.742  -18.205 1.00 34.33 1   BE 1 
HETATM 4148 C  C13 . OLA BE 12 .   ? -11.656 -5.346  -19.383 1.00 34.14 1   BE 1 
HETATM 4149 C  C14 . OLA BE 12 .   ? -12.638 -4.751  -20.110 1.00 32.90 1   BE 1 
HETATM 4150 C  C15 . OLA BE 12 .   ? -12.153 -4.292  -21.296 1.00 31.30 1   BE 1 
HETATM 4151 C  C16 . OLA BE 12 .   ? -13.157 -3.664  -22.021 1.00 29.26 1   BE 1 
HETATM 4152 C  C17 . OLA BE 12 .   ? -12.675 -3.135  -23.212 1.00 27.06 1   BE 1 
HETATM 4153 C  C18 . OLA BE 12 .   ? -13.652 -2.515  -24.028 1.00 23.23 1   BE 1 
HETATM 4154 C  C1  . OLA AF 13 .   ? -20.608 -2.407  -45.018 1.00 13.55 1   AF 1 
HETATM 4155 O  O1  . OLA AF 13 .   ? -20.236 -2.071  -46.113 1.00 15.27 1   AF 1 
HETATM 4156 O  O2  . OLA AF 13 .   ? -21.578 -3.124  -44.794 1.00 14.75 1   AF 1 
HETATM 4157 C  C2  . OLA AF 13 .   ? -19.868 -1.944  -43.938 1.00 14.22 1   AF 1 
HETATM 4158 C  C3  . OLA AF 13 .   ? -20.311 -2.408  -42.716 1.00 18.25 1   AF 1 
HETATM 4159 C  C4  . OLA AF 13 .   ? -19.562 -1.798  -41.712 1.00 16.40 1   AF 1 
HETATM 4160 C  C5  . OLA AF 13 .   ? -19.916 -2.235  -40.448 1.00 17.28 1   AF 1 
HETATM 4161 C  C6  . OLA AF 13 .   ? -19.182 -1.533  -39.510 1.00 18.87 1   AF 1 
HETATM 4162 C  C7  . OLA AF 13 .   ? -19.464 -1.955  -38.276 1.00 17.11 1   AF 1 
HETATM 4163 C  C8  . OLA AF 13 .   ? -18.788 -1.256  -37.404 1.00 18.81 1   AF 1 
HETATM 4164 C  C9  . OLA AF 13 .   ? -18.845 -1.541  -36.277 1.00 16.66 1   AF 1 
HETATM 4165 C  C10 . OLA AF 13 .   ? -18.547 -1.271  -35.263 1.00 15.20 1   AF 1 
HETATM 4166 C  C11 . OLA AF 13 .   ? -17.825 -1.215  -34.487 1.00 17.92 1   AF 1 
HETATM 4167 C  C12 . OLA AF 13 .   ? -18.089 -1.044  -33.235 1.00 15.81 1   AF 1 
HETATM 4168 C  C13 . OLA AF 13 .   ? -16.990 -0.953  -32.487 1.00 18.62 1   AF 1 
HETATM 4169 C  C14 . OLA AF 13 .   ? -17.284 -0.816  -31.161 1.00 15.71 1   AF 1 
HETATM 4170 C  C15 . OLA AF 13 .   ? -16.146 -0.705  -30.418 1.00 17.08 1   AF 1 
HETATM 4171 C  C16 . OLA AF 13 .   ? -16.407 -0.522  -29.064 1.00 14.62 1   AF 1 
HETATM 4172 C  C17 . OLA AF 13 .   ? -15.240 -0.407  -28.319 1.00 14.30 1   AF 1 
HETATM 4173 C  C18 . OLA AF 13 .   ? -15.425 -0.213  -26.946 1.00 14.15 1   AF 1 
HETATM 4174 C  C1  . OLA BF 14 .   ? -14.158 2.438   -6.090  1.00 32.17 1   BF 1 
HETATM 4175 O  O1  . OLA BF 14 .   ? -14.131 1.688   -5.141  1.00 32.11 1   BF 1 
HETATM 4176 O  O2  . OLA BF 14 .   ? -13.501 3.468   -6.178  1.00 31.54 1   BF 1 
HETATM 4177 C  C2  . OLA BF 14 .   ? -15.005 2.101   -7.163  1.00 31.71 1   BF 1 
HETATM 4178 C  C3  . OLA BF 14 .   ? -14.702 2.766   -8.343  1.00 32.25 1   BF 1 
HETATM 4179 C  C4  . OLA BF 14 .   ? -15.570 2.348   -9.368  1.00 32.27 1   BF 1 
HETATM 4180 C  C5  . OLA BF 14 .   ? -15.286 2.972   -10.585 1.00 31.91 1   BF 1 
HETATM 4181 C  C6  . OLA BF 14 .   ? -16.155 2.488   -11.553 1.00 30.94 1   BF 1 
HETATM 4182 C  C7  . OLA BF 14 .   ? -15.911 3.088   -12.784 1.00 30.63 1   BF 1 
HETATM 4183 C  C8  . OLA BF 14 .   ? -16.757 2.560   -13.714 1.00 29.83 1   BF 1 
HETATM 4184 C  C9  . OLA BF 14 .   ? -16.640 3.025   -14.873 1.00 27.69 1   BF 1 
HETATM 4185 C  C10 . OLA BF 14 .   ? -17.211 2.736   -15.855 1.00 25.42 1   BF 1 
HETATM 4186 C  C11 . OLA BF 14 .   ? -17.161 3.110   -16.943 1.00 25.16 1   BF 1 
HETATM 4187 C  C12 . OLA BF 14 .   ? -17.924 2.527   -17.852 1.00 21.17 1   BF 1 
HETATM 4188 C  C13 . OLA BF 14 .   ? -17.783 3.092   -19.071 1.00 21.43 1   BF 1 
HETATM 4189 C  C14 . OLA BF 14 .   ? -18.593 2.456   -19.986 1.00 16.70 1   BF 1 
HETATM 4190 C  C15 . OLA BF 14 .   ? -18.435 2.992   -21.242 1.00 14.74 1   BF 1 
HETATM 4191 C  C16 . OLA BF 14 .   ? -19.236 2.325   -22.183 1.00 10.59 1   BF 1 
HETATM 4192 C  C17 . OLA BF 14 .   ? -19.038 2.820   -23.477 1.00 9.18  1   BF 1 
HETATM 4193 C  C18 . OLA BF 14 .   ? -19.813 2.167   -24.484 1.00 6.49  1   BF 1 
HETATM 4194 C  C1  . OLA AG 15 .   ? -13.843 -13.812 -8.899  1.00 23.51 1   AG 1 
HETATM 4195 O  O1  . OLA AG 15 .   ? -13.532 -14.913 -9.337  1.00 21.56 1   AG 1 
HETATM 4196 O  O2  . OLA AG 15 .   ? -14.190 -13.594 -7.754  1.00 20.56 1   AG 1 
HETATM 4197 C  C2  . OLA AG 15 .   ? -13.793 -12.709 -9.774  1.00 21.08 1   AG 1 
HETATM 4198 C  C3  . OLA AG 15 .   ? -14.246 -12.993 -11.058 1.00 22.33 1   AG 1 
HETATM 4199 C  C4  . OLA AG 15 .   ? -14.252 -11.800 -11.802 1.00 23.13 1   AG 1 
HETATM 4200 C  C5  . OLA AG 15 .   ? -14.776 -11.937 -13.081 1.00 22.53 1   AG 1 
HETATM 4201 C  C6  . OLA AG 15 .   ? -14.830 -10.665 -13.667 1.00 23.93 1   AG 1 
HETATM 4202 C  C7  . OLA AG 15 .   ? -15.266 -10.700 -14.963 1.00 22.38 1   AG 1 
HETATM 4203 C  C8  . OLA AG 15 .   ? -15.373 -9.431  -15.436 1.00 23.50 1   AG 1 
HETATM 4204 C  C9  . OLA AG 15 .   ? -15.639 -9.283  -16.615 1.00 21.69 1   AG 1 
HETATM 4205 C  C10 . OLA AG 15 .   ? -15.818 -8.304  -17.257 1.00 20.80 1   AG 1 
HETATM 4206 C  C11 . OLA AG 15 .   ? -15.870 -8.092  -18.376 1.00 21.50 1   AG 1 
HETATM 4207 C  C12 . OLA AG 15 .   ? -16.179 -6.898  -18.825 1.00 19.12 1   AG 1 
HETATM 4208 C  C13 . OLA AG 15 .   ? -16.107 -6.834  -20.167 1.00 20.81 1   AG 1 
HETATM 4209 C  C14 . OLA AG 15 .   ? -16.531 -5.625  -20.653 1.00 18.65 1   AG 1 
HETATM 4210 C  C15 . OLA AG 15 .   ? -16.407 -5.573  -22.013 1.00 18.64 1   AG 1 
HETATM 4211 C  C16 . OLA AG 15 .   ? -16.942 -4.409  -22.567 1.00 16.15 1   AG 1 
HETATM 4212 C  C17 . OLA AG 15 .   ? -16.757 -4.353  -23.947 1.00 14.05 1   AG 1 
HETATM 4213 C  C18 . OLA AG 15 .   ? -17.336 -3.234  -24.616 1.00 10.50 1   AG 1 
HETATM 4214 C  C1  . OLA BG 16 .   ? -16.554 -4.649  -3.968  1.00 24.29 1   BG 1 
HETATM 4215 O  O1  . OLA BG 16 .   ? -16.349 -4.234  -2.840  1.00 24.46 1   BG 1 
HETATM 4216 O  O2  . OLA BG 16 .   ? -16.717 -5.820  -4.258  1.00 22.79 1   BG 1 
HETATM 4217 C  C2  . OLA BG 16 .   ? -16.580 -3.685  -4.989  1.00 25.07 1   BG 1 
HETATM 4218 C  C3  . OLA BG 16 .   ? -16.971 -4.179  -6.229  1.00 26.30 1   BG 1 
HETATM 4219 C  C4  . OLA BG 16 .   ? -16.932 -3.128  -7.162  1.00 28.14 1   BG 1 
HETATM 4220 C  C5  . OLA BG 16 .   ? -17.383 -3.527  -8.411  1.00 27.82 1   BG 1 
HETATM 4221 C  C6  . OLA BG 16 .   ? -17.316 -2.434  -9.289  1.00 28.81 1   BG 1 
HETATM 4222 C  C7  . OLA BG 16 .   ? -17.826 -2.758  -10.507 1.00 26.89 1   BG 1 
HETATM 4223 C  C8  . OLA BG 16 .   ? -17.776 -1.689  -11.360 1.00 28.14 1   BG 1 
HETATM 4224 C  C9  . OLA BG 16 .   ? -18.327 -1.907  -12.439 1.00 25.57 1   BG 1 
HETATM 4225 C  C10 . OLA BG 16 .   ? -18.509 -1.308  -13.407 1.00 23.79 1   BG 1 
HETATM 4226 C  C11 . OLA BG 16 .   ? -19.081 -1.654  -14.348 1.00 23.15 1   BG 1 
HETATM 4227 C  C12 . OLA BG 16 .   ? -19.180 -0.924  -15.409 1.00 19.97 1   BG 1 
HETATM 4228 C  C13 . OLA BG 16 .   ? -19.819 -1.602  -16.385 1.00 18.46 1   BG 1 
HETATM 4229 C  C14 . OLA BG 16 .   ? -19.868 -0.895  -17.538 1.00 15.32 1   BG 1 
HETATM 4230 C  C15 . OLA BG 16 .   ? -20.475 -1.625  -18.523 1.00 11.96 1   BG 1 
HETATM 4231 C  C16 . OLA BG 16 .   ? -20.517 -0.933  -19.727 1.00 9.59  1   BG 1 
HETATM 4232 C  C17 . OLA BG 16 .   ? -21.089 -1.706  -20.744 1.00 7.51  1   BG 1 
HETATM 4233 C  C18 . OLA BG 16 .   ? -21.196 -1.065  -21.993 1.00 6.44  1   BG 1 
HETATM 4234 C  C1  . OLA AH 17 .   ? -21.495 4.901   -5.549  1.00 19.74 1   AH 1 
HETATM 4235 O  O1  . OLA AH 17 .   ? -21.744 6.078   -5.280  1.00 19.83 1   AH 1 
HETATM 4236 O  O2  . OLA AH 17 .   ? -20.802 4.184   -4.861  1.00 19.50 1   AH 1 
HETATM 4237 C  C2  . OLA AH 17 .   ? -22.030 4.358   -6.722  1.00 19.27 1   AH 1 
HETATM 4238 C  C3  . OLA AH 17 .   ? -22.334 5.319   -7.672  1.00 20.32 1   AH 1 
HETATM 4239 C  C4  . OLA AH 17 .   ? -22.831 4.687   -8.817  1.00 20.31 1   AH 1 
HETATM 4240 C  C5  . OLA AH 17 .   ? -23.039 5.587   -9.858  1.00 20.86 1   AH 1 
HETATM 4241 C  C6  . OLA AH 17 .   ? -23.506 4.880   -10.968 1.00 20.62 1   AH 1 
HETATM 4242 C  C7  . OLA AH 17 .   ? -23.638 5.714   -12.046 1.00 19.14 1   AH 1 
HETATM 4243 C  C8  . OLA AH 17 .   ? -24.076 4.997   -13.105 1.00 18.52 1   AH 1 
HETATM 4244 C  C9  . OLA AH 17 .   ? -24.085 5.604   -14.171 1.00 15.30 1   AH 1 
HETATM 4245 C  C10 . OLA AH 17 .   ? -24.342 5.220   -15.230 1.00 11.31 1   AH 1 
HETATM 4246 C  C11 . OLA AH 17 .   ? -24.144 5.628   -16.253 1.00 11.47 1   AH 1 
HETATM 4247 C  C12 . OLA AH 17 .   ? -24.450 4.929   -17.303 1.00 7.47  1   AH 1 
HETATM 4248 C  C13 . OLA AH 17 .   ? -24.128 5.584   -18.418 1.00 8.00  1   AH 1 
HETATM 4249 C  C14 . OLA AH 17 .   ? -24.560 4.929   -19.527 1.00 5.52  1   AH 1 
HETATM 4250 C  C15 . OLA AH 17 .   ? -24.326 5.685   -20.637 1.00 5.29  1   AH 1 
HETATM 4251 C  C16 . OLA AH 17 .   ? -24.815 5.085   -21.788 1.00 3.89  1   AH 1 
HETATM 4252 C  C17 . OLA AH 17 .   ? -24.646 5.908   -22.902 1.00 3.09  1   AH 1 
HETATM 4253 C  C18 . OLA AH 17 .   ? -25.142 5.368   -24.118 1.00 2.75  1   AH 1 
HETATM 4254 C  C1  . OLA BH 18 .   ? -18.679 -10.081 -4.452  1.00 13.87 1   BH 1 
HETATM 4255 O  O1  . OLA BH 18 .   ? -18.374 -11.207 -4.089  1.00 12.96 1   BH 1 
HETATM 4256 O  O2  . OLA BH 18 .   ? -18.522 -9.070  -3.773  1.00 11.61 1   BH 1 
HETATM 4257 C  C2  . OLA BH 18 .   ? -19.240 -9.942  -5.730  1.00 13.22 1   BH 1 
HETATM 4258 C  C3  . OLA BH 18 .   ? -18.774 -8.829  -6.427  1.00 17.89 1   BH 1 
HETATM 4259 C  C4  . OLA BH 18 .   ? -19.385 -8.800  -7.681  1.00 18.53 1   BH 1 
HETATM 4260 C  C5  . OLA BH 18 .   ? -18.941 -7.769  -8.510  1.00 20.03 1   BH 1 
HETATM 4261 C  C6  . OLA BH 18 .   ? -19.586 -7.883  -9.739  1.00 19.78 1   BH 1 
HETATM 4262 C  C7  . OLA BH 18 .   ? -19.196 -6.923  -10.640 1.00 19.36 1   BH 1 
HETATM 4263 C  C8  . OLA BH 18 .   ? -19.811 -7.148  -11.833 1.00 18.68 1   BH 1 
HETATM 4264 C  C9  . OLA BH 18 .   ? -19.525 -6.377  -12.759 1.00 17.62 1   BH 1 
HETATM 4265 C  C10 . OLA BH 18 .   ? -19.792 -6.436  -13.885 1.00 15.49 1   BH 1 
HETATM 4266 C  C11 . OLA BH 18 .   ? -19.682 -5.781  -14.792 1.00 15.79 1   BH 1 
HETATM 4267 C  C12 . OLA BH 18 .   ? -19.907 -6.274  -15.978 1.00 12.50 1   BH 1 
HETATM 4268 C  C13 . OLA BH 18 .   ? -19.934 -5.364  -16.939 1.00 12.87 1   BH 1 
HETATM 4269 C  C14 . OLA BH 18 .   ? -20.117 -5.949  -18.157 1.00 10.39 1   BH 1 
HETATM 4270 C  C15 . OLA BH 18 .   ? -20.327 -5.020  -19.122 1.00 9.98  1   BH 1 
HETATM 4271 C  C16 . OLA BH 18 .   ? -20.494 -5.597  -20.377 1.00 8.16  1   BH 1 
HETATM 4272 C  C17 . OLA BH 18 .   ? -20.846 -4.653  -21.336 1.00 6.19  1   BH 1 
HETATM 4273 C  C18 . OLA BH 18 .   ? -21.030 -5.158  -22.646 1.00 4.98  1   BH 1 
HETATM 4274 C  C1  . OLA AI 19 .   ? -6.210  -20.395 -25.304 1.00 21.66 1   AI 1 
HETATM 4275 O  O1  . OLA AI 19 .   ? -5.761  -21.237 -26.080 1.00 19.25 1   AI 1 
HETATM 4276 O  O2  . OLA AI 19 .   ? -5.622  -20.022 -24.309 1.00 20.02 1   AI 1 
HETATM 4277 C  C2  . OLA AI 19 .   ? -7.427  -19.796 -25.625 1.00 19.49 1   AI 1 
HETATM 4278 C  C3  . OLA AI 19 .   ? -7.356  -19.061 -26.787 1.00 22.96 1   AI 1 
HETATM 4279 C  C4  . OLA AI 19 .   ? -8.573  -18.409 -27.005 1.00 23.11 1   AI 1 
HETATM 4280 C  C5  . OLA AI 19 .   ? -8.538  -17.609 -28.125 1.00 24.06 1   AI 1 
HETATM 4281 C  C6  . OLA AI 19 .   ? -9.728  -16.913 -28.216 1.00 25.15 1   AI 1 
HETATM 4282 C  C7  . OLA AI 19 .   ? -9.680  -16.019 -29.233 1.00 25.10 1   AI 1 
HETATM 4283 C  C8  . OLA AI 19 .   ? -10.816 -15.299 -29.262 1.00 26.06 1   AI 1 
HETATM 4284 C  C9  . OLA AI 19 .   ? -10.827 -14.335 -29.989 1.00 24.44 1   AI 1 
HETATM 4285 C  C10 . OLA AI 19 .   ? -11.588 -13.524 -30.247 1.00 24.77 1   AI 1 
HETATM 4286 C  C11 . OLA AI 19 .   ? -12.621 -13.366 -30.508 1.00 24.19 1   AI 1 
HETATM 4287 C  C12 . OLA AI 19 .   ? -13.165 -12.220 -30.830 1.00 23.21 1   AI 1 
HETATM 4288 C  C13 . OLA AI 19 .   ? -14.370 -12.404 -31.405 1.00 22.64 1   AI 1 
HETATM 4289 C  C14 . OLA AI 19 .   ? -14.949 -11.239 -31.837 1.00 20.66 1   AI 1 
HETATM 4290 C  C15 . OLA AI 19 .   ? -16.100 -11.507 -32.530 1.00 19.47 1   AI 1 
HETATM 4291 C  C16 . OLA AI 19 .   ? -16.702 -10.348 -33.036 1.00 17.48 1   AI 1 
HETATM 4292 C  C17 . OLA AI 19 .   ? -17.810 -10.641 -33.850 1.00 13.52 1   AI 1 
HETATM 4293 C  C18 . OLA AI 19 .   ? -18.448 -9.523  -34.460 1.00 13.32 1   AI 1 
HETATM 4294 C  C1  . OLA BI 20 .   ? -22.116 -1.181  -3.223  1.00 13.15 1   BI 1 
HETATM 4295 O  O1  . OLA BI 20 .   ? -21.757 -0.552  -2.239  1.00 12.63 1   BI 1 
HETATM 4296 O  O2  . OLA BI 20 .   ? -22.737 -2.231  -3.179  1.00 10.26 1   BI 1 
HETATM 4297 C  C2  . OLA BI 20 .   ? -21.775 -0.637  -4.472  1.00 12.88 1   BI 1 
HETATM 4298 C  C3  . OLA BI 20 .   ? -22.617 -1.016  -5.496  1.00 14.48 1   BI 1 
HETATM 4299 C  C4  . OLA BI 20 .   ? -22.177 -0.442  -6.698  1.00 16.07 1   BI 1 
HETATM 4300 C  C5  . OLA BI 20 .   ? -23.012 -0.751  -7.768  1.00 14.55 1   BI 1 
HETATM 4301 C  C6  . OLA BI 20 .   ? -22.492 -0.159  -8.923  1.00 16.28 1   BI 1 
HETATM 4302 C  C7  . OLA BI 20 .   ? -23.240 -0.473  -10.030 1.00 13.37 1   BI 1 
HETATM 4303 C  C8  . OLA BI 20 .   ? -22.712 0.123   -11.121 1.00 15.10 1   BI 1 
HETATM 4304 C  C9  . OLA BI 20 .   ? -23.269 -0.086  -12.193 1.00 11.72 1   BI 1 
HETATM 4305 C  C10 . OLA BI 20 .   ? -23.080 0.355   -13.255 1.00 10.50 1   BI 1 
HETATM 4306 C  C11 . OLA BI 20 .   ? -23.464 0.096   -14.296 1.00 9.45  1   BI 1 
HETATM 4307 C  C12 . OLA BI 20 .   ? -23.101 0.801   -15.322 1.00 8.17  1   BI 1 
HETATM 4308 C  C13 . OLA BI 20 .   ? -23.591 0.310   -16.461 1.00 7.34  1   BI 1 
HETATM 4309 C  C14 . OLA BI 20 .   ? -23.229 1.053   -17.536 1.00 6.29  1   BI 1 
HETATM 4310 C  C15 . OLA BI 20 .   ? -23.722 0.502   -18.684 1.00 6.30  1   BI 1 
HETATM 4311 C  C16 . OLA BI 20 .   ? -23.378 1.248   -19.809 1.00 5.23  1   BI 1 
HETATM 4312 C  C17 . OLA BI 20 .   ? -23.862 0.652   -20.982 1.00 4.39  1   BI 1 
HETATM 4313 C  C18 . OLA BI 20 .   ? -23.591 1.375   -22.173 1.00 4.29  1   BI 1 
HETATM 4314 C  C1  . OLA AJ 21 .   ? -8.259  -16.248 -11.356 1.00 23.50 1   AJ 1 
HETATM 4315 O  O1  . OLA AJ 21 .   ? -7.972  -17.231 -12.041 1.00 22.98 1   AJ 1 
HETATM 4316 O  O2  . OLA AJ 21 .   ? -7.938  -16.125 -10.186 1.00 23.34 1   AJ 1 
HETATM 4317 C  C2  . OLA AJ 21 .   ? -8.965  -15.183 -11.960 1.00 21.13 1   AJ 1 
HETATM 4318 C  C3  . OLA AJ 21 .   ? -9.174  -15.352 -13.315 1.00 22.12 1   AJ 1 
HETATM 4319 C  C4  . OLA AJ 21 .   ? -9.800  -14.191 -13.839 1.00 22.03 1   AJ 1 
HETATM 4320 C  C5  . OLA AJ 21 .   ? -10.214 -14.372 -15.146 1.00 21.66 1   AJ 1 
HETATM 4321 C  C6  . OLA AJ 21 .   ? -10.779 -13.184 -15.630 1.00 21.84 1   AJ 1 
HETATM 4322 C  C7  . OLA AJ 21 .   ? -11.313 -13.376 -16.877 1.00 21.13 1   AJ 1 
HETATM 4323 C  C8  . OLA AJ 21 .   ? -11.803 -12.225 -17.383 1.00 21.35 1   AJ 1 
HETATM 4324 C  C9  . OLA AJ 21 .   ? -12.386 -12.350 -18.465 1.00 19.97 1   AJ 1 
HETATM 4325 C  C10 . OLA AJ 21 .   ? -12.841 -11.721 -19.270 1.00 19.41 1   AJ 1 
HETATM 4326 C  C11 . OLA AJ 21 .   ? -12.743 -10.795 -19.879 1.00 19.30 1   AJ 1 
HETATM 4327 C  C12 . OLA AJ 21 .   ? -13.407 -10.712 -21.004 1.00 18.78 1   AJ 1 
HETATM 4328 C  C13 . OLA AJ 21 .   ? -13.251 -9.527  -21.608 1.00 18.98 1   AJ 1 
HETATM 4329 C  C14 . OLA AJ 21 .   ? -13.924 -9.507  -22.801 1.00 17.52 1   AJ 1 
HETATM 4330 C  C15 . OLA AJ 21 .   ? -13.861 -8.263  -23.369 1.00 17.53 1   AJ 1 
HETATM 4331 C  C16 . OLA AJ 21 .   ? -14.540 -8.227  -24.581 1.00 16.61 1   AJ 1 
HETATM 4332 C  C17 . OLA AJ 21 .   ? -14.556 -6.946  -25.123 1.00 13.43 1   AJ 1 
HETATM 4333 C  C18 . OLA AJ 21 .   ? -15.241 -6.844  -26.366 1.00 11.06 1   AJ 1 
HETATM 4334 C  C1  . OLA BJ 22 .   ? -26.769 -2.981  -3.186  1.00 3.30  1   BJ 1 
HETATM 4335 O  O1  . OLA BJ 22 .   ? -27.073 -1.844  -2.841  1.00 3.32  1   BJ 1 
HETATM 4336 O  O2  . OLA BJ 22 .   ? -26.450 -3.856  -2.416  1.00 2.92  1   BJ 1 
HETATM 4337 C  C2  . OLA BJ 22 .   ? -26.770 -3.284  -4.554  1.00 3.16  1   BJ 1 
HETATM 4338 C  C3  . OLA BJ 22 .   ? -27.374 -2.321  -5.340  1.00 4.48  1   BJ 1 
HETATM 4339 C  C4  . OLA BJ 22 .   ? -27.230 -2.662  -6.689  1.00 5.27  1   BJ 1 
HETATM 4340 C  C5  . OLA BJ 22 .   ? -27.821 -1.734  -7.528  1.00 5.75  1   BJ 1 
HETATM 4341 C  C6  . OLA BJ 22 .   ? -27.583 -2.071  -8.865  1.00 6.73  1   BJ 1 
HETATM 4342 C  C7  . OLA BJ 22 .   ? -28.062 -1.099  -9.693  1.00 6.29  1   BJ 1 
HETATM 4343 C  C8  . OLA BJ 22 .   ? -27.864 -1.420  -10.994 1.00 7.09  1   BJ 1 
HETATM 4344 C  C9  . OLA BJ 22 .   ? -28.062 -0.494  -11.785 1.00 5.87  1   BJ 1 
HETATM 4345 C  C10 . OLA BJ 22 .   ? -28.109 -0.390  -12.921 1.00 5.19  1   BJ 1 
HETATM 4346 C  C11 . OLA BJ 22 .   ? -27.790 0.360   -13.689 1.00 5.33  1   BJ 1 
HETATM 4347 C  C12 . OLA BJ 22 .   ? -28.226 0.307   -14.906 1.00 3.97  1   BJ 1 
HETATM 4348 C  C13 . OLA BJ 22 .   ? -27.545 1.076   -15.751 1.00 4.44  1   BJ 1 
HETATM 4349 C  C14 . OLA BJ 22 .   ? -28.108 1.049   -16.989 1.00 3.46  1   BJ 1 
HETATM 4350 C  C15 . OLA BJ 22 .   ? -27.354 1.708   -17.905 1.00 3.48  1   BJ 1 
HETATM 4351 C  C16 . OLA BJ 22 .   ? -27.952 1.669   -19.164 1.00 2.98  1   BJ 1 
HETATM 4352 C  C17 . OLA BJ 22 .   ? -27.166 2.261   -20.140 1.00 2.65  1   BJ 1 
HETATM 4353 C  C18 . OLA BJ 22 .   ? -27.733 2.267   -21.449 1.00 2.40  1   BJ 1 
HETATM 4354 C  C1  . OLA AK 23 .   ? -8.629  -20.148 -17.300 1.00 14.86 1   AK 1 
HETATM 4355 O  O1  . OLA AK 23 .   ? -9.435  -21.053 -17.119 1.00 14.11 1   AK 1 
HETATM 4356 O  O2  . OLA AK 23 .   ? -7.497  -20.137 -16.841 1.00 14.86 1   AK 1 
HETATM 4357 C  C2  . OLA AK 23 .   ? -9.002  -19.065 -18.098 1.00 13.57 1   AK 1 
HETATM 4358 C  C3  . OLA AK 23 .   ? -9.440  -19.410 -19.360 1.00 14.45 1   AK 1 
HETATM 4359 C  C4  . OLA AK 23 .   ? -9.719  -18.222 -20.038 1.00 16.58 1   AK 1 
HETATM 4360 C  C5  . OLA AK 23 .   ? -10.300 -18.384 -21.271 1.00 16.73 1   AK 1 
HETATM 4361 C  C6  . OLA AK 23 .   ? -10.574 -17.107 -21.773 1.00 18.56 1   AK 1 
HETATM 4362 C  C7  . OLA AK 23 .   ? -11.232 -17.126 -22.947 1.00 18.63 1   AK 1 
HETATM 4363 C  C8  . OLA AK 23 .   ? -11.507 -15.871 -23.354 1.00 20.21 1   AK 1 
HETATM 4364 C  C9  . OLA AK 23 .   ? -12.169 -15.751 -24.373 1.00 19.00 1   AK 1 
HETATM 4365 C  C10 . OLA AK 23 .   ? -12.618 -14.880 -24.975 1.00 19.35 1   AK 1 
HETATM 4366 C  C11 . OLA AK 23 .   ? -12.503 -13.793 -25.208 1.00 20.10 1   AK 1 
HETATM 4367 C  C12 . OLA AK 23 .   ? -13.382 -13.197 -25.968 1.00 18.91 1   AK 1 
HETATM 4368 C  C13 . OLA AK 23 .   ? -13.029 -11.956 -26.321 1.00 20.44 1   AK 1 
HETATM 4369 C  C14 . OLA AK 23 .   ? -13.975 -11.396 -27.140 1.00 19.11 1   AK 1 
HETATM 4370 C  C15 . OLA AK 23 .   ? -13.565 -10.182 -27.629 1.00 19.82 1   AK 1 
HETATM 4371 C  C16 . OLA AK 23 .   ? -14.501 -9.656  -28.525 1.00 17.96 1   AK 1 
HETATM 4372 C  C17 . OLA AK 23 .   ? -14.054 -8.459  -29.094 1.00 16.30 1   AK 1 
HETATM 4373 C  C18 . OLA AK 23 .   ? -14.953 -7.899  -30.069 1.00 14.46 1   AK 1 
HETATM 4374 C  C1  . OLA BK 24 .   ? -13.719 -9.468  -4.377  1.00 19.27 1   BK 1 
HETATM 4375 O  O1  . OLA BK 24 .   ? -14.266 -10.050 -3.459  1.00 19.90 1   BK 1 
HETATM 4376 O  O2  . OLA BK 24 .   ? -12.581 -9.008  -4.317  1.00 20.41 1   BK 1 
HETATM 4377 C  C2  . OLA BK 24 .   ? -14.444 -9.304  -5.567  1.00 17.64 1   BK 1 
HETATM 4378 C  C3  . OLA BK 24 .   ? -13.720 -8.705  -6.592  1.00 20.03 1   BK 1 
HETATM 4379 C  C4  . OLA BK 24 .   ? -14.561 -8.462  -7.685  1.00 20.84 1   BK 1 
HETATM 4380 C  C5  . OLA BK 24 .   ? -13.886 -7.908  -8.770  1.00 21.65 1   BK 1 
HETATM 4381 C  C6  . OLA BK 24 .   ? -14.813 -7.561  -9.764  1.00 21.78 1   BK 1 
HETATM 4382 C  C7  . OLA BK 24 .   ? -14.202 -6.943  -10.828 1.00 21.99 1   BK 1 
HETATM 4383 C  C8  . OLA BK 24 .   ? -15.101 -6.497  -11.741 1.00 22.90 1   BK 1 
HETATM 4384 C  C9  . OLA BK 24 .   ? -14.642 -5.858  -12.692 1.00 22.96 1   BK 1 
HETATM 4385 C  C10 . OLA BK 24 .   ? -14.901 -5.294  -13.597 1.00 22.24 1   BK 1 
HETATM 4386 C  C11 . OLA BK 24 .   ? -15.482 -4.795  -14.357 1.00 22.06 1   BK 1 
HETATM 4387 C  C12 . OLA BK 24 .   ? -14.981 -4.094  -15.354 1.00 21.85 1   BK 1 
HETATM 4388 C  C13 . OLA BK 24 .   ? -15.933 -3.644  -16.188 1.00 21.71 1   BK 1 
HETATM 4389 C  C14 . OLA BK 24 .   ? -15.395 -2.975  -17.269 1.00 21.46 1   BK 1 
HETATM 4390 C  C15 . OLA BK 24 .   ? -16.392 -2.528  -18.082 1.00 20.22 1   BK 1 
HETATM 4391 C  C16 . OLA BK 24 .   ? -15.901 -1.930  -19.242 1.00 19.46 1   BK 1 
HETATM 4392 C  C17 . OLA BK 24 .   ? -16.943 -1.457  -20.040 1.00 15.66 1   BK 1 
HETATM 4393 C  C18 . OLA BK 24 .   ? -16.555 -0.923  -21.287 1.00 15.44 1   BK 1 
HETATM 4394 C  C1  . OLA AL 25 .   ? -24.531 -7.612  -2.905  1.00 3.00  1   AL 1 
HETATM 4395 O  O1  . OLA AL 25 .   ? -24.384 -7.162  -1.770  1.00 2.61  1   AL 1 
HETATM 4396 O  O2  . OLA AL 25 .   ? -24.818 -8.772  -3.135  1.00 2.41  1   AL 1 
HETATM 4397 C  C2  . OLA AL 25 .   ? -24.343 -6.702  -3.957  1.00 2.95  1   AL 1 
HETATM 4398 C  C3  . OLA AL 25 .   ? -24.614 -7.221  -5.207  1.00 3.58  1   AL 1 
HETATM 4399 C  C4  . OLA AL 25 .   ? -24.363 -6.260  -6.200  1.00 4.36  1   AL 1 
HETATM 4400 C  C5  . OLA AL 25 .   ? -24.714 -6.714  -7.464  1.00 4.20  1   AL 1 
HETATM 4401 C  C6  . OLA AL 25 .   ? -24.427 -5.749  -8.432  1.00 5.01  1   AL 1 
HETATM 4402 C  C7  . OLA AL 25 .   ? -24.766 -6.208  -9.687  1.00 4.51  1   AL 1 
HETATM 4403 C  C8  . OLA AL 25 .   ? -24.478 -5.291  -10.641 1.00 5.34  1   AL 1 
HETATM 4404 C  C9  . OLA AL 25 .   ? -24.700 -5.652  -11.806 1.00 4.59  1   AL 1 
HETATM 4405 C  C10 . OLA AL 25 .   ? -24.554 -5.122  -12.835 1.00 4.45  1   AL 1 
HETATM 4406 C  C11 . OLA AL 25 .   ? -24.654 -5.497  -13.928 1.00 4.33  1   AL 1 
HETATM 4407 C  C12 . OLA AL 25 .   ? -24.441 -4.681  -14.923 1.00 3.87  1   AL 1 
HETATM 4408 C  C13 . OLA AL 25 .   ? -24.609 -5.302  -16.110 1.00 3.76  1   AL 1 
HETATM 4409 C  C14 . OLA AL 25 .   ? -24.439 -4.434  -17.147 1.00 3.13  1   AL 1 
HETATM 4410 C  C15 . OLA AL 25 .   ? -24.675 -5.047  -18.345 1.00 3.21  1   AL 1 
HETATM 4411 C  C16 . OLA AL 25 .   ? -24.559 -4.159  -19.403 1.00 2.92  1   AL 1 
HETATM 4412 C  C17 . OLA AL 25 .   ? -24.863 -4.763  -20.627 1.00 2.50  1   AL 1 
HETATM 4413 C  C18 . OLA AL 25 .   ? -24.801 -3.903  -21.751 1.00 2.33  1   AL 1 
HETATM 4414 C  C1  . OLA BL 26 .   ? -21.952 -7.338  -45.191 1.00 15.29 1   BL 1 
HETATM 4415 O  O1  . OLA BL 26 .   ? -21.586 -7.407  -46.347 1.00 14.52 1   BL 1 
HETATM 4416 O  O2  . OLA BL 26 .   ? -23.129 -7.369  -44.850 1.00 12.59 1   BL 1 
HETATM 4417 C  C2  . OLA BL 26 .   ? -20.964 -7.209  -44.213 1.00 12.10 1   BL 1 
HETATM 4418 C  C3  . OLA BL 26 .   ? -21.432 -7.173  -42.921 1.00 15.02 1   BL 1 
HETATM 4419 C  C4  . OLA BL 26 .   ? -20.349 -7.003  -42.048 1.00 14.50 1   BL 1 
HETATM 4420 C  C5  . OLA BL 26 .   ? -20.713 -6.928  -40.716 1.00 14.75 1   BL 1 
HETATM 4421 C  C6  . OLA BL 26 .   ? -19.576 -6.724  -39.965 1.00 15.03 1   BL 1 
HETATM 4422 C  C7  . OLA BL 26 .   ? -19.874 -6.580  -38.667 1.00 14.10 1   BL 1 
HETATM 4423 C  C8  . OLA BL 26 .   ? -18.783 -6.389  -37.976 1.00 15.65 1   BL 1 
HETATM 4424 C  C9  . OLA BL 26 .   ? -18.907 -6.212  -36.806 1.00 13.30 1   BL 1 
HETATM 4425 C  C10 . OLA BL 26 .   ? -18.406 -6.126  -35.854 1.00 13.40 1   BL 1 
HETATM 4426 C  C11 . OLA BL 26 .   ? -17.863 -5.676  -35.091 1.00 14.15 1   BL 1 
HETATM 4427 C  C12 . OLA BL 26 .   ? -17.932 -5.970  -33.837 1.00 13.60 1   BL 1 
HETATM 4428 C  C13 . OLA BL 26 .   ? -17.151 -5.213  -33.084 1.00 14.19 1   BL 1 
HETATM 4429 C  C14 . OLA BL 26 .   ? -17.302 -5.484  -31.754 1.00 13.84 1   BL 1 
HETATM 4430 C  C15 . OLA BL 26 .   ? -16.480 -4.704  -31.007 1.00 13.89 1   BL 1 
HETATM 4431 C  C16 . OLA BL 26 .   ? -16.635 -4.908  -29.645 1.00 13.04 1   BL 1 
HETATM 4432 C  C17 . OLA BL 26 .   ? -15.759 -4.128  -28.903 1.00 11.62 1   BL 1 
HETATM 4433 C  C18 . OLA BL 26 .   ? -15.846 -4.279  -27.501 1.00 10.40 1   BL 1 
HETATM 4434 C  C1  . OLA AM 27 .   ? -28.924 1.837   -5.124  1.00 2.92  1   AM 1 
HETATM 4435 O  O1  . OLA AM 27 .   ? -27.923 1.326   -4.677  1.00 3.09  1   AM 1 
HETATM 4436 O  O2  . OLA AM 27 .   ? -29.620 2.627   -4.490  1.00 2.49  1   AM 1 
HETATM 4437 C  C2  . OLA AM 27 .   ? -29.270 1.548   -6.443  1.00 2.43  1   AM 1 
HETATM 4438 C  C3  . OLA AM 27 .   ? -29.460 2.678   -7.218  1.00 3.10  1   AM 1 
HETATM 4439 C  C4  . OLA AM 27 .   ? -29.728 2.287   -8.536  1.00 3.56  1   AM 1 
HETATM 4440 C  C5  . OLA AM 27 .   ? -29.845 3.364   -9.399  1.00 3.48  1   AM 1 
HETATM 4441 C  C6  . OLA AM 27 .   ? -29.969 2.894   -10.700 1.00 3.76  1   AM 1 
HETATM 4442 C  C7  . OLA AM 27 .   ? -30.033 3.936   -11.581 1.00 3.47  1   AM 1 
HETATM 4443 C  C8  . OLA AM 27 .   ? -30.022 3.470   -12.855 1.00 4.03  1   AM 1 
HETATM 4444 C  C9  . OLA AM 27 .   ? -29.995 4.339   -13.727 1.00 3.50  1   AM 1 
HETATM 4445 C  C10 . OLA AM 27 .   ? -29.828 4.284   -14.851 1.00 3.21  1   AM 1 
HETATM 4446 C  C11 . OLA AM 27 .   ? -29.865 5.016   -15.723 1.00 3.43  1   AM 1 
HETATM 4447 C  C12 . OLA AM 27 .   ? -29.373 4.696   -16.881 1.00 2.95  1   AM 1 
HETATM 4448 C  C13 . OLA AM 27 .   ? -29.749 5.532   -17.857 1.00 2.82  1   AM 1 
HETATM 4449 C  C14 . OLA AM 27 .   ? -29.173 5.186   -19.046 1.00 2.24  1   AM 1 
HETATM 4450 C  C15 . OLA AM 27 .   ? -29.733 5.864   -20.090 1.00 2.37  1   AM 1 
HETATM 4451 C  C16 . OLA AM 27 .   ? -29.152 5.514   -21.309 1.00 2.09  1   AM 1 
HETATM 4452 C  C17 . OLA AM 27 .   ? -29.813 6.091   -22.400 1.00 1.81  1   AM 1 
HETATM 4453 C  C18 . OLA AM 27 .   ? -29.257 5.788   -23.666 1.00 1.77  1   AM 1 
HETATM 4454 C  C1  . OLA BM 28 .   ? -15.281 -18.048 -9.558  1.00 6.49  1   BM 1 
HETATM 4455 O  O1  . OLA BM 28 .   ? -14.338 -18.547 -10.162 1.00 7.48  1   BM 1 
HETATM 4456 O  O2  . OLA BM 28 .   ? -15.458 -18.185 -8.363  1.00 5.85  1   BM 1 
HETATM 4457 C  C2  . OLA BM 28 .   ? -16.186 -17.253 -10.256 1.00 5.24  1   BM 1 
HETATM 4458 C  C3  . OLA BM 28 .   ? -16.078 -17.355 -11.622 1.00 6.18  1   BM 1 
HETATM 4459 C  C4  . OLA BM 28 .   ? -16.932 -16.424 -12.211 1.00 6.67  1   BM 1 
HETATM 4460 C  C5  . OLA BM 28 .   ? -16.906 -16.476 -13.589 1.00 6.85  1   BM 1 
HETATM 4461 C  C6  . OLA BM 28 .   ? -17.713 -15.451 -14.085 1.00 6.35  1   BM 1 
HETATM 4462 C  C7  . OLA BM 28 .   ? -17.716 -15.432 -15.453 1.00 6.30  1   BM 1 
HETATM 4463 C  C8  . OLA BM 28 .   ? -18.473 -14.392 -15.890 1.00 6.41  1   BM 1 
HETATM 4464 C  C9  . OLA BM 28 .   ? -18.456 -14.181 -17.080 1.00 5.66  1   BM 1 
HETATM 4465 C  C10 . OLA BM 28 .   ? -18.893 -13.332 -17.749 1.00 5.61  1   BM 1 
HETATM 4466 C  C11 . OLA BM 28 .   ? -18.573 -12.882 -18.724 1.00 6.23  1   BM 1 
HETATM 4467 C  C12 . OLA BM 28 .   ? -19.213 -11.875 -19.245 1.00 6.06  1   BM 1 
HETATM 4468 C  C13 . OLA BM 28 .   ? -18.560 -11.379 -20.303 1.00 7.15  1   BM 1 
HETATM 4469 C  C14 . OLA BM 28 .   ? -19.269 -10.380 -20.886 1.00 6.03  1   BM 1 
HETATM 4470 C  C15 . OLA BM 28 .   ? -18.586 -9.826  -21.920 1.00 7.13  1   BM 1 
HETATM 4471 C  C16 . OLA BM 28 .   ? -19.357 -8.892  -22.581 1.00 6.29  1   BM 1 
HETATM 4472 C  C17 . OLA BM 28 .   ? -18.665 -8.296  -23.624 1.00 5.63  1   BM 1 
HETATM 4473 C  C18 . OLA BM 28 .   ? -19.454 -7.433  -24.432 1.00 4.78  1   BM 1 
HETATM 4474 C  C1  . OLA AN 29 .   ? -29.118 -8.336  -3.657  1.00 1.96  1   AN 1 
HETATM 4475 O  O1  . OLA AN 29 .   ? -29.423 -7.258  -3.169  1.00 2.01  1   AN 1 
HETATM 4476 O  O2  . OLA AN 29 .   ? -29.151 -9.395  -3.033  1.00 1.86  1   AN 1 
HETATM 4477 C  C2  . OLA AN 29 .   ? -28.710 -8.380  -4.999  1.00 1.79  1   AN 1 
HETATM 4478 C  C3  . OLA AN 29 .   ? -29.410 -7.524  -5.818  1.00 2.16  1   AN 1 
HETATM 4479 C  C4  . OLA AN 29 .   ? -28.951 -7.634  -7.143  1.00 2.46  1   AN 1 
HETATM 4480 C  C5  . OLA AN 29 .   ? -29.609 -6.759  -7.993  1.00 2.54  1   AN 1 
HETATM 4481 C  C6  . OLA AN 29 .   ? -29.114 -6.892  -9.283  1.00 3.05  1   AN 1 
HETATM 4482 C  C7  . OLA AN 29 .   ? -29.660 -5.926  -10.098 1.00 2.75  1   AN 1 
HETATM 4483 C  C8  . OLA AN 29 .   ? -29.218 -6.058  -11.373 1.00 3.33  1   AN 1 
HETATM 4484 C  C9  . OLA AN 29 .   ? -29.440 -5.101  -12.119 1.00 2.95  1   AN 1 
HETATM 4485 C  C10 . OLA AN 29 .   ? -29.274 -4.904  -13.248 1.00 2.72  1   AN 1 
HETATM 4486 C  C11 . OLA AN 29 .   ? -28.968 -4.026  -13.905 1.00 2.97  1   AN 1 
HETATM 4487 C  C12 . OLA AN 29 .   ? -29.096 -4.036  -15.201 1.00 2.66  1   AN 1 
HETATM 4488 C  C13 . OLA AN 29 .   ? -28.367 -3.095  -15.816 1.00 2.81  1   AN 1 
HETATM 4489 C  C14 . OLA AN 29 .   ? -28.580 -3.093  -17.160 1.00 2.37  1   AN 1 
HETATM 4490 C  C15 . OLA AN 29 .   ? -27.703 -2.281  -17.817 1.00 2.69  1   AN 1 
HETATM 4491 C  C16 . OLA AN 29 .   ? -27.948 -2.267  -19.189 1.00 2.59  1   AN 1 
HETATM 4492 C  C17 . OLA AN 29 .   ? -27.022 -1.492  -19.879 1.00 2.28  1   AN 1 
HETATM 4493 C  C18 . OLA AN 29 .   ? -27.270 -1.370  -21.280 1.00 1.96  1   AN 1 
HETATM 4494 C  C1  . OLA BN 30 .   ? -29.311 -4.734  -41.330 1.00 5.81  1   BN 1 
HETATM 4495 O  O1  . OLA BN 30 .   ? -29.359 -3.754  -42.040 1.00 6.04  1   BN 1 
HETATM 4496 O  O2  . OLA BN 30 .   ? -30.230 -5.544  -41.249 1.00 5.03  1   BN 1 
HETATM 4497 C  C2  . OLA BN 30 .   ? -28.181 -4.913  -40.538 1.00 4.94  1   BN 1 
HETATM 4498 C  C3  . OLA BN 30 .   ? -28.438 -5.011  -39.200 1.00 6.28  1   BN 1 
HETATM 4499 C  C4  . OLA BN 30 .   ? -27.227 -4.983  -38.498 1.00 6.82  1   BN 1 
HETATM 4500 C  C5  . OLA BN 30 .   ? -27.375 -5.078  -37.138 1.00 6.55  1   BN 1 
HETATM 4501 C  C6  . OLA BN 30 .   ? -26.146 -4.920  -36.542 1.00 6.87  1   BN 1 
HETATM 4502 C  C7  . OLA BN 30 .   ? -26.254 -4.947  -35.220 1.00 5.97  1   BN 1 
HETATM 4503 C  C8  . OLA BN 30 .   ? -25.111 -4.696  -34.653 1.00 7.21  1   BN 1 
HETATM 4504 C  C9  . OLA BN 30 .   ? -25.090 -4.631  -33.488 1.00 5.32  1   BN 1 
HETATM 4505 C  C10 . OLA BN 30 .   ? -24.532 -4.354  -32.613 1.00 4.80  1   BN 1 
HETATM 4506 C  C11 . OLA BN 30 .   ? -23.692 -4.247  -32.010 1.00 5.61  1   BN 1 
HETATM 4507 C  C12 . OLA BN 30 .   ? -23.758 -3.720  -30.837 1.00 4.59  1   BN 1 
HETATM 4508 C  C13 . OLA BN 30 .   ? -22.614 -3.721  -30.188 1.00 5.12  1   BN 1 
HETATM 4509 C  C14 . OLA BN 30 .   ? -22.750 -3.171  -28.950 1.00 3.90  1   BN 1 
HETATM 4510 C  C15 . OLA BN 30 .   ? -21.602 -3.273  -28.238 1.00 4.63  1   BN 1 
HETATM 4511 C  C16 . OLA BN 30 .   ? -21.713 -2.720  -26.970 1.00 3.43  1   BN 1 
HETATM 4512 C  C17 . OLA BN 30 .   ? -20.555 -2.882  -26.233 1.00 3.16  1   BN 1 
HETATM 4513 C  C18 . OLA BN 30 .   ? -20.572 -2.325  -24.942 1.00 3.19  1   BN 1 
HETATM 4514 C  C1  . OLA AO 31 .   ? -18.002 -15.111 -5.945  1.00 3.37  1   AO 1 
HETATM 4515 O  O1  . OLA AO 31 .   ? -17.562 -14.903 -4.823  1.00 3.97  1   AO 1 
HETATM 4516 O  O2  . OLA AO 31 .   ? -18.154 -16.229 -6.425  1.00 3.02  1   AO 1 
HETATM 4517 C  C2  . OLA AO 31 .   ? -18.337 -13.992 -6.711  1.00 3.10  1   AO 1 
HETATM 4518 C  C3  . OLA AO 31 .   ? -18.614 -14.277 -8.019  1.00 3.71  1   AO 1 
HETATM 4519 C  C4  . OLA AO 31 .   ? -18.958 -13.090 -8.689  1.00 4.25  1   AO 1 
HETATM 4520 C  C5  . OLA AO 31 .   ? -19.181 -13.298 -10.026 1.00 4.05  1   AO 1 
HETATM 4521 C  C6  . OLA AO 31 .   ? -19.500 -12.094 -10.612 1.00 4.60  1   AO 1 
HETATM 4522 C  C7  . OLA AO 31 .   ? -19.676 -12.264 -11.964 1.00 4.42  1   AO 1 
HETATM 4523 C  C8  . OLA AO 31 .   ? -20.013 -11.104 -12.554 1.00 4.66  1   AO 1 
HETATM 4524 C  C9  . OLA AO 31 .   ? -20.290 -11.169 -13.744 1.00 3.97  1   AO 1 
HETATM 4525 C  C10 . OLA AO 31 .   ? -20.646 -10.381 -14.517 1.00 3.95  1   AO 1 
HETATM 4526 C  C11 . OLA AO 31 .   ? -20.989 -10.488 -15.607 1.00 3.75  1   AO 1 
HETATM 4527 C  C12 . OLA AO 31 .   ? -21.402 -9.471  -16.296 1.00 3.53  1   AO 1 
HETATM 4528 C  C13 . OLA AO 31 .   ? -21.805 -9.855  -17.513 1.00 3.41  1   AO 1 
HETATM 4529 C  C14 . OLA AO 31 .   ? -22.161 -8.810  -18.298 1.00 2.79  1   AO 1 
HETATM 4530 C  C15 . OLA AO 31 .   ? -22.506 -9.238  -19.549 1.00 2.91  1   AO 1 
HETATM 4531 C  C16 . OLA AO 31 .   ? -22.781 -8.187  -20.398 1.00 2.71  1   AO 1 
HETATM 4532 C  C17 . OLA AO 31 .   ? -23.137 -8.624  -21.670 1.00 2.37  1   AO 1 
HETATM 4533 C  C18 . OLA AO 31 .   ? -23.444 -7.608  -22.609 1.00 2.03  1   AO 1 
HETATM 4534 C  C1  . OLA BO 32 .   ? -24.852 -20.526 -37.913 1.00 9.49  1   BO 1 
HETATM 4535 O  O1  . OLA BO 32 .   ? -24.656 -21.406 -38.726 1.00 9.52  1   BO 1 
HETATM 4536 O  O2  . OLA BO 32 .   ? -25.966 -20.177 -37.560 1.00 7.95  1   BO 1 
HETATM 4537 C  C2  . OLA BO 32 .   ? -23.743 -19.892 -37.347 1.00 7.52  1   BO 1 
HETATM 4538 C  C3  . OLA BO 32 .   ? -23.931 -19.477 -36.052 1.00 9.61  1   BO 1 
HETATM 4539 C  C4  . OLA BO 32 .   ? -22.816 -18.731 -35.624 1.00 9.41  1   BO 1 
HETATM 4540 C  C5  . OLA BO 32 .   ? -22.844 -18.483 -34.282 1.00 9.67  1   BO 1 
HETATM 4541 C  C6  . OLA BO 32 .   ? -21.785 -17.635 -33.928 1.00 9.69  1   BO 1 
HETATM 4542 C  C7  . OLA BO 32 .   ? -21.751 -17.487 -32.608 1.00 9.43  1   BO 1 
HETATM 4543 C  C8  . OLA BO 32 .   ? -20.805 -16.610 -32.255 1.00 10.39 1   BO 1 
HETATM 4544 C  C9  . OLA BO 32 .   ? -20.665 -16.485 -31.071 1.00 9.06  1   BO 1 
HETATM 4545 C  C10 . OLA BO 32 .   ? -20.064 -15.832 -30.359 1.00 8.78  1   BO 1 
HETATM 4546 C  C11 . OLA BO 32 .   ? -19.933 -15.861 -29.247 1.00 8.60  1   BO 1 
HETATM 4547 C  C12 . OLA BO 32 .   ? -19.231 -14.966 -28.632 1.00 8.30  1   BO 1 
HETATM 4548 C  C13 . OLA BO 32 .   ? -19.115 -15.223 -27.328 1.00 8.07  1   BO 1 
HETATM 4549 C  C14 . OLA BO 32 .   ? -18.356 -14.285 -26.698 1.00 7.53  1   BO 1 
HETATM 4550 C  C15 . OLA BO 32 .   ? -18.183 -14.571 -25.381 1.00 7.17  1   BO 1 
HETATM 4551 C  C16 . OLA BO 32 .   ? -17.411 -13.622 -24.727 1.00 6.56  1   BO 1 
HETATM 4552 C  C17 . OLA BO 32 .   ? -17.176 -13.941 -23.397 1.00 5.34  1   BO 1 
HETATM 4553 C  C18 . OLA BO 32 .   ? -16.388 -13.039 -22.663 1.00 5.44  1   BO 1 
HETATM 4554 C  C1  . OLA AP 33 .   ? -20.497 -19.188 -6.934  1.00 1.91  1   AP 1 
HETATM 4555 O  O1  . OLA AP 33 .   ? -20.656 -20.264 -6.368  1.00 1.84  1   AP 1 
HETATM 4556 O  O2  . OLA AP 33 .   ? -19.858 -18.257 -6.459  1.00 1.77  1   AP 1 
HETATM 4557 C  C2  . OLA AP 33 .   ? -21.090 -19.022 -8.175  1.00 1.70  1   AP 1 
HETATM 4558 C  C3  . OLA AP 33 .   ? -20.841 -17.792 -8.756  1.00 1.95  1   AP 1 
HETATM 4559 C  C4  . OLA AP 33 .   ? -21.658 -17.650 -9.871  1.00 2.22  1   AP 1 
HETATM 4560 C  C5  . OLA AP 33 .   ? -21.462 -16.462 -10.545 1.00 2.27  1   AP 1 
HETATM 4561 C  C6  . OLA AP 33 .   ? -22.350 -16.402 -11.586 1.00 2.34  1   AP 1 
HETATM 4562 C  C7  . OLA AP 33 .   ? -22.182 -15.265 -12.301 1.00 2.25  1   AP 1 
HETATM 4563 C  C8  . OLA AP 33 .   ? -23.000 -15.231 -13.356 1.00 2.58  1   AP 1 
HETATM 4564 C  C9  . OLA AP 33 .   ? -22.872 -14.313 -14.098 1.00 2.40  1   AP 1 
HETATM 4565 C  C10 . OLA AP 33 .   ? -23.221 -13.949 -15.082 1.00 2.32  1   AP 1 
HETATM 4566 C  C11 . OLA AP 33 .   ? -23.716 -14.121 -16.037 1.00 2.35  1   AP 1 
HETATM 4567 C  C12 . OLA AP 33 .   ? -23.663 -13.228 -16.978 1.00 2.25  1   AP 1 
HETATM 4568 C  C13 . OLA AP 33 .   ? -24.326 -13.614 -18.075 1.00 2.23  1   AP 1 
HETATM 4569 C  C14 . OLA AP 33 .   ? -24.137 -12.743 -19.108 1.00 1.99  1   AP 1 
HETATM 4570 C  C15 . OLA AP 33 .   ? -24.848 -13.142 -20.205 1.00 2.16  1   AP 1 
HETATM 4571 C  C16 . OLA AP 33 .   ? -24.627 -12.337 -21.306 1.00 2.09  1   AP 1 
HETATM 4572 C  C17 . OLA AP 33 .   ? -25.412 -12.737 -22.394 1.00 1.81  1   AP 1 
HETATM 4573 C  C18 . OLA AP 33 .   ? -25.267 -12.002 -23.591 1.00 1.73  1   AP 1 
HETATM 4574 C  C1  . OLA BP 34 .   ? -30.022 -20.792 -36.544 1.00 3.76  1   BP 1 
HETATM 4575 O  O1  . OLA BP 34 .   ? -30.412 -21.845 -36.035 1.00 3.94  1   BP 1 
HETATM 4576 O  O2  . OLA BP 34 .   ? -30.469 -20.363 -37.573 1.00 3.37  1   BP 1 
HETATM 4577 C  C2  . OLA BP 34 .   ? -29.005 -20.076 -35.909 1.00 3.24  1   BP 1 
HETATM 4578 C  C3  . OLA BP 34 .   ? -28.828 -20.407 -34.591 1.00 4.39  1   BP 1 
HETATM 4579 C  C4  . OLA BP 34 .   ? -27.797 -19.623 -34.066 1.00 4.58  1   BP 1 
HETATM 4580 C  C5  . OLA BP 34 .   ? -27.495 -19.923 -32.764 1.00 4.35  1   BP 1 
HETATM 4581 C  C6  . OLA BP 34 .   ? -26.457 -19.094 -32.349 1.00 4.48  1   BP 1 
HETATM 4582 C  C7  . OLA BP 34 .   ? -26.107 -19.370 -31.099 1.00 3.69  1   BP 1 
HETATM 4583 C  C8  . OLA BP 34 .   ? -25.143 -18.542 -30.722 1.00 4.70  1   BP 1 
HETATM 4584 C  C9  . OLA BP 34 .   ? -24.802 -18.656 -29.582 1.00 3.69  1   BP 1 
HETATM 4585 C  C10 . OLA BP 34 .   ? -24.136 -18.100 -28.865 1.00 3.52  1   BP 1 
HETATM 4586 C  C11 . OLA BP 34 .   ? -24.096 -18.095 -27.764 1.00 3.64  1   BP 1 
HETATM 4587 C  C12 . OLA BP 34 .   ? -23.288 -17.325 -27.150 1.00 3.49  1   BP 1 
HETATM 4588 C  C13 . OLA BP 34 .   ? -23.514 -17.302 -25.836 1.00 3.18  1   BP 1 
HETATM 4589 C  C14 . OLA BP 34 .   ? -22.597 -16.549 -25.190 1.00 2.96  1   BP 1 
HETATM 4590 C  C15 . OLA BP 34 .   ? -22.847 -16.483 -23.860 1.00 2.67  1   BP 1 
HETATM 4591 C  C16 . OLA BP 34 .   ? -21.848 -15.802 -23.179 1.00 2.63  1   BP 1 
HETATM 4592 C  C17 . OLA BP 34 .   ? -22.057 -15.772 -21.817 1.00 2.17  1   BP 1 
HETATM 4593 C  C18 . OLA BP 34 .   ? -21.054 -15.183 -21.058 1.00 2.12  1   BP 1 
HETATM 4594 C  C1  . OLA AQ 35 .   ? -26.708 -9.421  -43.377 1.00 5.25  1   AQ 1 
HETATM 4595 O  O1  . OLA AQ 35 .   ? -27.069 -8.684  -44.272 1.00 5.61  1   AQ 1 
HETATM 4596 O  O2  . OLA AQ 35 .   ? -27.122 -10.570 -43.244 1.00 5.29  1   AQ 1 
HETATM 4597 C  C2  . OLA AQ 35 .   ? -25.770 -8.933  -42.476 1.00 4.57  1   AQ 1 
HETATM 4598 C  C3  . OLA AQ 35 .   ? -25.818 -9.536  -41.233 1.00 5.70  1   AQ 1 
HETATM 4599 C  C4  . OLA AQ 35 .   ? -24.841 -8.966  -40.420 1.00 5.79  1   AQ 1 
HETATM 4600 C  C5  . OLA AQ 35 .   ? -24.872 -9.412  -39.114 1.00 5.21  1   AQ 1 
HETATM 4601 C  C6  . OLA AQ 35 .   ? -23.895 -8.744  -38.387 1.00 5.13  1   AQ 1 
HETATM 4602 C  C7  . OLA AQ 35 .   ? -23.934 -9.065  -37.096 1.00 4.65  1   AQ 1 
HETATM 4603 C  C8  . OLA AQ 35 .   ? -23.016 -8.406  -36.428 1.00 5.08  1   AQ 1 
HETATM 4604 C  C9  . OLA AQ 35 .   ? -22.967 -8.571  -35.259 1.00 4.36  1   AQ 1 
HETATM 4605 C  C10 . OLA AQ 35 .   ? -22.461 -8.352  -34.352 1.00 4.69  1   AQ 1 
HETATM 4606 C  C11 . OLA AQ 35 .   ? -21.907 -7.815  -33.654 1.00 5.06  1   AQ 1 
HETATM 4607 C  C12 . OLA AQ 35 .   ? -21.746 -8.158  -32.429 1.00 4.77  1   AQ 1 
HETATM 4608 C  C13 . OLA AQ 35 .   ? -21.021 -7.295  -31.742 1.00 5.43  1   AQ 1 
HETATM 4609 C  C14 . OLA AQ 35 .   ? -20.828 -7.701  -30.459 1.00 4.95  1   AQ 1 
HETATM 4610 C  C15 . OLA AQ 35 .   ? -20.128 -6.776  -29.760 1.00 5.24  1   AQ 1 
HETATM 4611 C  C16 . OLA AQ 35 .   ? -19.851 -7.167  -28.471 1.00 4.69  1   AQ 1 
HETATM 4612 C  C17 . OLA AQ 35 .   ? -19.204 -6.180  -27.756 1.00 4.04  1   AQ 1 
HETATM 4613 C  C18 . OLA AQ 35 .   ? -18.820 -6.515  -26.444 1.00 3.93  1   AQ 1 
HETATM 4614 C  C1  . OLA BQ 36 .   ? -22.440 -13.387 -4.411  1.00 1.62  1   BQ 1 
HETATM 4615 O  O1  . OLA BQ 36 .   ? -22.573 -14.320 -3.636  1.00 1.52  1   BQ 1 
HETATM 4616 O  O2  . OLA BQ 36 .   ? -21.714 -12.429 -4.206  1.00 1.54  1   BQ 1 
HETATM 4617 C  C2  . OLA BQ 36 .   ? -23.144 -13.439 -5.614  1.00 1.52  1   BQ 1 
HETATM 4618 C  C3  . OLA BQ 36 .   ? -23.361 -12.196 -6.207  1.00 1.67  1   BQ 1 
HETATM 4619 C  C4  . OLA BQ 36 .   ? -23.988 -12.394 -7.427  1.00 1.82  1   BQ 1 
HETATM 4620 C  C5  . OLA BQ 36 .   ? -24.260 -11.212 -8.112  1.00 1.87  1   BQ 1 
HETATM 4621 C  C6  . OLA BQ 36 .   ? -24.864 -11.543 -9.315  1.00 2.09  1   BQ 1 
HETATM 4622 C  C7  . OLA BQ 36 .   ? -25.111 -10.450 -10.098 1.00 1.93  1   BQ 1 
HETATM 4623 C  C8  . OLA BQ 36 .   ? -25.721 -10.834 -11.252 1.00 2.25  1   BQ 1 
HETATM 4624 C  C9  . OLA BQ 36 .   ? -25.861 -9.988  -12.132 1.00 1.94  1   BQ 1 
HETATM 4625 C  C10 . OLA BQ 36 .   ? -26.290 -10.065 -13.224 1.00 1.85  1   BQ 1 
HETATM 4626 C  C11 . OLA BQ 36 .   ? -26.176 -9.497  -14.163 1.00 1.97  1   BQ 1 
HETATM 4627 C  C12 . OLA BQ 36 .   ? -26.663 -9.884  -15.321 1.00 1.89  1   BQ 1 
HETATM 4628 C  C13 . OLA BQ 36 .   ? -26.211 -9.131  -16.325 1.00 1.96  1   BQ 1 
HETATM 4629 C  C14 . OLA BQ 36 .   ? -26.688 -9.524  -17.548 1.00 1.76  1   BQ 1 
HETATM 4630 C  C15 . OLA BQ 36 .   ? -26.226 -8.691  -18.523 1.00 1.96  1   BQ 1 
HETATM 4631 C  C16 . OLA BQ 36 .   ? -26.692 -9.030  -19.794 1.00 1.89  1   BQ 1 
HETATM 4632 C  C17 . OLA BQ 36 .   ? -26.278 -8.121  -20.756 1.00 1.74  1   BQ 1 
HETATM 4633 C  C18 . OLA BQ 36 .   ? -26.756 -8.363  -22.086 1.00 1.56  1   BQ 1 
HETATM 4634 C  C1  . OLA AR 37 .   ? -27.937 -16.280 -40.288 1.00 5.09  1   AR 1 
HETATM 4635 O  O1  . OLA AR 37 .   ? -28.314 -16.140 -41.427 1.00 4.89  1   AR 1 
HETATM 4636 O  O2  . OLA AR 37 .   ? -28.263 -17.238 -39.590 1.00 4.20  1   AR 1 
HETATM 4637 C  C2  . OLA AR 37 .   ? -27.079 -15.310 -39.751 1.00 3.79  1   AR 1 
HETATM 4638 C  C3  . OLA AR 37 .   ? -26.578 -15.635 -38.519 1.00 4.88  1   AR 1 
HETATM 4639 C  C4  . OLA AR 37 .   ? -25.744 -14.589 -38.057 1.00 4.92  1   AR 1 
HETATM 4640 C  C5  . OLA AR 37 .   ? -25.181 -14.848 -36.841 1.00 4.85  1   AR 1 
HETATM 4641 C  C6  . OLA AR 37 .   ? -24.382 -13.777 -36.490 1.00 4.82  1   AR 1 
HETATM 4642 C  C7  . OLA AR 37 .   ? -23.879 -13.974 -35.281 1.00 4.35  1   AR 1 
HETATM 4643 C  C8  . OLA AR 37 .   ? -23.105 -12.960 -34.929 1.00 5.18  1   AR 1 
HETATM 4644 C  C9  . OLA AR 37 .   ? -22.675 -13.003 -33.826 1.00 4.68  1   AR 1 
HETATM 4645 C  C10 . OLA AR 37 .   ? -21.989 -12.338 -33.192 1.00 5.00  1   AR 1 
HETATM 4646 C  C11 . OLA AR 37 .   ? -21.713 -12.386 -32.117 1.00 5.34  1   AR 1 
HETATM 4647 C  C12 . OLA AR 37 .   ? -20.869 -11.564 -31.608 1.00 5.64  1   AR 1 
HETATM 4648 C  C13 . OLA AR 37 .   ? -20.740 -11.720 -30.302 1.00 6.15  1   AR 1 
HETATM 4649 C  C14 . OLA AR 37 .   ? -19.720 -10.987 -29.800 1.00 6.14  1   AR 1 
HETATM 4650 C  C15 . OLA AR 37 .   ? -19.658 -11.089 -28.447 1.00 6.31  1   AR 1 
HETATM 4651 C  C16 . OLA AR 37 .   ? -18.540 -10.483 -27.908 1.00 6.36  1   AR 1 
HETATM 4652 C  C17 . OLA AR 37 .   ? -18.520 -10.579 -26.529 1.00 5.47  1   AR 1 
HETATM 4653 C  C18 . OLA AR 37 .   ? -17.363 -10.119 -25.873 1.00 5.83  1   AR 1 
HETATM 4654 C  C1  . OLA BR 38 .   ? -34.383 -19.601 -35.838 1.00 1.58  1   BR 1 
HETATM 4655 O  O1  . OLA BR 38 .   ? -35.487 -19.974 -35.447 1.00 1.54  1   BR 1 
HETATM 4656 O  O2  . OLA BR 38 .   ? -34.003 -19.754 -36.962 1.00 1.55  1   BR 1 
HETATM 4657 C  C2  . OLA BR 38 .   ? -33.523 -18.993 -34.936 1.00 1.43  1   BR 1 
HETATM 4658 C  C3  . OLA BR 38 .   ? -34.013 -18.797 -33.680 1.00 1.67  1   BR 1 
HETATM 4659 C  C4  . OLA BR 38 .   ? -33.043 -18.141 -32.934 1.00 1.72  1   BR 1 
HETATM 4660 C  C5  . OLA BR 38 .   ? -33.351 -17.999 -31.622 1.00 1.73  1   BR 1 
HETATM 4661 C  C6  . OLA BR 38 .   ? -32.316 -17.342 -30.984 1.00 1.98  1   BR 1 
HETATM 4662 C  C7  . OLA BR 38 .   ? -32.557 -17.251 -29.697 1.00 1.77  1   BR 1 
HETATM 4663 C  C8  . OLA BR 38 .   ? -31.594 -16.607 -29.109 1.00 2.09  1   BR 1 
HETATM 4664 C  C9  . OLA BR 38 .   ? -31.725 -16.483 -27.933 1.00 1.77  1   BR 1 
HETATM 4665 C  C10 . OLA BR 38 .   ? -31.215 -16.025 -27.090 1.00 1.70  1   BR 1 
HETATM 4666 C  C11 . OLA BR 38 .   ? -30.296 -15.901 -26.589 1.00 1.90  1   BR 1 
HETATM 4667 C  C12 . OLA BR 38 .   ? -30.278 -15.286 -25.455 1.00 1.82  1   BR 1 
HETATM 4668 C  C13 . OLA BR 38 .   ? -29.173 -15.535 -24.765 1.00 1.84  1   BR 1 
HETATM 4669 C  C14 . OLA BR 38 .   ? -29.274 -15.026 -23.505 1.00 1.67  1   BR 1 
HETATM 4670 C  C15 . OLA BR 38 .   ? -28.252 -15.446 -22.716 1.00 1.77  1   BR 1 
HETATM 4671 C  C16 . OLA BR 38 .   ? -28.421 -15.049 -21.396 1.00 1.67  1   BR 1 
HETATM 4672 C  C17 . OLA BR 38 .   ? -27.479 -15.602 -20.539 1.00 1.55  1   BR 1 
HETATM 4673 C  C18 . OLA BR 38 .   ? -27.584 -15.227 -19.191 1.00 1.40  1   BR 1 
HETATM 4674 C  C1  . OLA AS 39 .   ? -36.217 -14.126 -36.875 1.00 1.73  1   AS 1 
HETATM 4675 O  O1  . OLA AS 39 .   ? -36.781 -13.561 -37.792 1.00 1.67  1   AS 1 
HETATM 4676 O  O2  . OLA AS 39 .   ? -36.408 -15.316 -36.614 1.00 1.66  1   AS 1 
HETATM 4677 C  C2  . OLA AS 39 .   ? -35.325 -13.393 -36.090 1.00 1.61  1   AS 1 
HETATM 4678 C  C3  . OLA AS 39 .   ? -34.917 -14.014 -34.932 1.00 1.85  1   AS 1 
HETATM 4679 C  C4  . OLA AS 39 .   ? -34.049 -13.159 -34.230 1.00 1.83  1   AS 1 
HETATM 4680 C  C5  . OLA AS 39 .   ? -33.538 -13.690 -33.085 1.00 1.89  1   AS 1 
HETATM 4681 C  C6  . OLA AS 39 .   ? -32.722 -12.749 -32.506 1.00 1.99  1   AS 1 
HETATM 4682 C  C7  . OLA AS 39 .   ? -32.149 -13.236 -31.400 1.00 1.85  1   AS 1 
HETATM 4683 C  C8  . OLA AS 39 .   ? -31.406 -12.313 -30.833 1.00 2.02  1   AS 1 
HETATM 4684 C  C9  . OLA AS 39 .   ? -30.793 -12.623 -29.878 1.00 1.75  1   AS 1 
HETATM 4685 C  C10 . OLA AS 39 .   ? -30.151 -12.135 -29.098 1.00 1.74  1   AS 1 
HETATM 4686 C  C11 . OLA AS 39 .   ? -29.214 -12.066 -28.697 1.00 2.01  1   AS 1 
HETATM 4687 C  C12 . OLA AS 39 .   ? -28.861 -11.558 -27.582 1.00 1.86  1   AS 1 
HETATM 4688 C  C13 . OLA AS 39 .   ? -27.567 -11.302 -27.553 1.00 2.00  1   AS 1 
HETATM 4689 C  C14 . OLA AS 39 .   ? -27.151 -10.805 -26.394 1.00 1.78  1   AS 1 
HETATM 4690 C  C15 . OLA AS 39 .   ? -25.858 -10.423 -26.468 1.00 2.10  1   AS 1 
HETATM 4691 C  C16 . OLA AS 39 .   ? -25.363 -9.975  -25.268 1.00 2.09  1   AS 1 
HETATM 4692 C  C17 . OLA AS 39 .   ? -24.036 -9.612  -25.349 1.00 1.98  1   AS 1 
HETATM 4693 C  C18 . OLA AS 39 .   ? -23.414 -9.285  -24.116 1.00 1.92  1   AS 1 
HETATM 4694 C  C1  . OLA BS 40 .   ? -32.121 -15.646 -39.113 1.00 1.61  1   BS 1 
HETATM 4695 O  O1  . OLA BS 40 .   ? -31.986 -15.608 -40.307 1.00 1.70  1   BS 1 
HETATM 4696 O  O2  . OLA BS 40 .   ? -33.079 -16.202 -38.569 1.00 1.54  1   BS 1 
HETATM 4697 C  C2  . OLA BS 40 .   ? -31.142 -15.051 -38.309 1.00 1.54  1   BS 1 
HETATM 4698 C  C3  . OLA BS 40 .   ? -31.089 -15.494 -37.004 1.00 1.74  1   BS 1 
HETATM 4699 C  C4  . OLA BS 40 .   ? -30.070 -14.798 -36.354 1.00 1.71  1   BS 1 
HETATM 4700 C  C5  . OLA BS 40 .   ? -29.805 -15.221 -35.082 1.00 1.79  1   BS 1 
HETATM 4701 C  C6  . OLA BS 40 .   ? -28.780 -14.439 -34.567 1.00 1.95  1   BS 1 
HETATM 4702 C  C7  . OLA BS 40 .   ? -28.440 -14.808 -33.348 1.00 1.85  1   BS 1 
HETATM 4703 C  C8  . OLA BS 40 .   ? -27.464 -14.046 -32.898 1.00 2.09  1   BS 1 
HETATM 4704 C  C9  . OLA BS 40 .   ? -27.064 -14.289 -31.821 1.00 1.75  1   BS 1 
HETATM 4705 C  C10 . OLA BS 40 .   ? -26.376 -14.047 -31.049 1.00 1.77  1   BS 1 
HETATM 4706 C  C11 . OLA BS 40 .   ? -25.680 -13.573 -30.488 1.00 2.01  1   BS 1 
HETATM 4707 C  C12 . OLA BS 40 .   ? -25.249 -13.912 -29.332 1.00 2.04  1   BS 1 
HETATM 4708 C  C13 . OLA BS 40 .   ? -24.347 -13.072 -28.856 1.00 2.15  1   BS 1 
HETATM 4709 C  C14 . OLA BS 40 .   ? -23.903 -13.430 -27.631 1.00 1.93  1   BS 1 
HETATM 4710 C  C15 . OLA BS 40 .   ? -23.008 -12.523 -27.163 1.00 2.20  1   BS 1 
HETATM 4711 C  C16 . OLA BS 40 .   ? -22.542 -12.846 -25.904 1.00 2.16  1   BS 1 
HETATM 4712 C  C17 . OLA BS 40 .   ? -21.662 -11.901 -25.429 1.00 2.00  1   BS 1 
HETATM 4713 C  C18 . OLA BS 40 .   ? -21.141 -12.147 -24.141 1.00 1.99  1   BS 1 
HETATM 4714 C  C1  . OLA AT 41 .   ? -32.783 -10.326 -41.694 1.00 1.63  1   AT 1 
HETATM 4715 O  O1  . OLA AT 41 .   ? -32.459 -9.595  -42.624 1.00 1.61  1   AT 1 
HETATM 4716 O  O2  . OLA AT 41 .   ? -33.935 -10.594 -41.432 1.00 1.48  1   AT 1 
HETATM 4717 C  C2  . OLA AT 41 .   ? -31.781 -10.767 -40.835 1.00 1.55  1   AT 1 
HETATM 4718 C  C3  . OLA AT 41 .   ? -31.359 -9.798  -39.968 1.00 1.85  1   AT 1 
HETATM 4719 C  C4  . OLA AT 41 .   ? -30.511 -10.349 -39.010 1.00 1.89  1   AT 1 
HETATM 4720 C  C5  . OLA AT 41 .   ? -30.059 -9.426  -38.112 1.00 1.92  1   AT 1 
HETATM 4721 C  C6  . OLA AT 41 .   ? -29.375 -10.054 -37.118 1.00 2.08  1   AT 1 
HETATM 4722 C  C7  . OLA AT 41 .   ? -28.961 -9.156  -36.243 1.00 1.94  1   AT 1 
HETATM 4723 C  C8  . OLA AT 41 .   ? -28.434 -9.748  -35.207 1.00 2.17  1   AT 1 
HETATM 4724 C  C9  . OLA AT 41 .   ? -28.072 -9.050  -34.345 1.00 1.87  1   AT 1 
HETATM 4725 C  C10 . OLA AT 41 .   ? -27.676 -9.129  -33.319 1.00 1.96  1   AT 1 
HETATM 4726 C  C11 . OLA AT 41 .   ? -26.856 -8.808  -32.747 1.00 2.08  1   AT 1 
HETATM 4727 C  C12 . OLA AT 41 .   ? -26.829 -8.807  -31.481 1.00 2.14  1   AT 1 
HETATM 4728 C  C13 . OLA AT 41 .   ? -25.684 -8.332  -31.050 1.00 2.27  1   AT 1 
HETATM 4729 C  C14 . OLA AT 41 .   ? -25.615 -8.292  -29.715 1.00 2.09  1   AT 1 
HETATM 4730 C  C15 . OLA AT 41 .   ? -24.418 -7.804  -29.327 1.00 2.33  1   AT 1 
HETATM 4731 C  C16 . OLA AT 41 .   ? -24.301 -7.721  -27.975 1.00 2.14  1   AT 1 
HETATM 4732 C  C17 . OLA AT 41 .   ? -23.078 -7.211  -27.605 1.00 2.01  1   AT 1 
HETATM 4733 C  C18 . OLA AT 41 .   ? -22.834 -7.162  -26.230 1.00 1.92  1   AT 1 
HETATM 4734 C  C1  . OLA BT 42 .   ? -35.102 -5.095  -40.667 1.00 1.39  1   BT 1 
HETATM 4735 O  O1  . OLA BT 42 .   ? -35.463 -5.869  -41.524 1.00 1.33  1   BT 1 
HETATM 4736 O  O2  . OLA BT 42 .   ? -35.543 -3.952  -40.581 1.00 1.29  1   BT 1 
HETATM 4737 C  C2  . OLA BT 42 .   ? -34.138 -5.507  -39.745 1.00 1.32  1   BT 1 
HETATM 4738 C  C3  . OLA BT 42 .   ? -33.907 -4.634  -38.706 1.00 1.40  1   BT 1 
HETATM 4739 C  C4  . OLA BT 42 .   ? -32.937 -5.152  -37.857 1.00 1.41  1   BT 1 
HETATM 4740 C  C5  . OLA BT 42 .   ? -32.689 -4.369  -36.767 1.00 1.49  1   BT 1 
HETATM 4741 C  C6  . OLA BT 42 .   ? -31.707 -4.940  -35.996 1.00 1.58  1   BT 1 
HETATM 4742 C  C7  . OLA BT 42 .   ? -31.434 -4.183  -34.968 1.00 1.49  1   BT 1 
HETATM 4743 C  C8  . OLA BT 42 .   ? -30.489 -4.722  -34.250 1.00 1.66  1   BT 1 
HETATM 4744 C  C9  . OLA BT 42 .   ? -30.129 -4.129  -33.320 1.00 1.46  1   BT 1 
HETATM 4745 C  C10 . OLA BT 42 .   ? -29.411 -4.107  -32.502 1.00 1.47  1   BT 1 
HETATM 4746 C  C11 . OLA BT 42 .   ? -28.888 -4.541  -31.714 1.00 1.60  1   BT 1 
HETATM 4747 C  C12 . OLA BT 42 .   ? -28.222 -3.881  -30.844 1.00 1.62  1   BT 1 
HETATM 4748 C  C13 . OLA BT 42 .   ? -27.761 -4.634  -29.866 1.00 1.57  1   BT 1 
HETATM 4749 C  C14 . OLA BT 42 .   ? -27.042 -3.913  -28.974 1.00 1.46  1   BT 1 
HETATM 4750 C  C15 . OLA BT 42 .   ? -26.576 -4.691  -27.977 1.00 1.60  1   BT 1 
HETATM 4751 C  C16 . OLA BT 42 .   ? -25.812 -3.987  -27.070 1.00 1.58  1   BT 1 
HETATM 4752 C  C17 . OLA BT 42 .   ? -25.369 -4.777  -26.041 1.00 1.50  1   BT 1 
HETATM 4753 C  C18 . OLA BT 42 .   ? -24.566 -4.165  -25.068 1.00 1.47  1   BT 1 
HETATM 4754 C  C1  . OLA AU 43 .   ? -36.558 -9.443  -39.406 1.00 1.40  1   AU 1 
HETATM 4755 O  O1  . OLA AU 43 .   ? -36.946 -8.830  -40.379 1.00 1.34  1   AU 1 
HETATM 4756 O  O2  . OLA AU 43 .   ? -36.715 -10.653 -39.256 1.00 1.31  1   AU 1 
HETATM 4757 C  C2  . OLA AU 43 .   ? -35.886 -8.722  -38.412 1.00 1.33  1   AU 1 
HETATM 4758 C  C3  . OLA AU 43 .   ? -35.456 -9.479  -37.344 1.00 1.42  1   AU 1 
HETATM 4759 C  C4  . OLA AU 43 .   ? -34.752 -8.654  -36.447 1.00 1.42  1   AU 1 
HETATM 4760 C  C5  . OLA AU 43 .   ? -34.215 -9.326  -35.389 1.00 1.45  1   AU 1 
HETATM 4761 C  C6  . OLA AU 43 .   ? -33.561 -8.423  -34.602 1.00 1.46  1   AU 1 
HETATM 4762 C  C7  . OLA AU 43 .   ? -32.974 -9.017  -33.566 1.00 1.46  1   AU 1 
HETATM 4763 C  C8  . OLA AU 43 .   ? -32.451 -8.113  -32.771 1.00 1.53  1   AU 1 
HETATM 4764 C  C9  . OLA AU 43 .   ? -31.837 -8.479  -31.842 1.00 1.43  1   AU 1 
HETATM 4765 C  C10 . OLA AU 43 .   ? -31.381 -7.986  -30.927 1.00 1.40  1   AU 1 
HETATM 4766 C  C11 . OLA AU 43 .   ? -30.594 -8.226  -30.206 1.00 1.52  1   AU 1 
HETATM 4767 C  C12 . OLA AU 43 .   ? -30.485 -7.596  -29.101 1.00 1.48  1   AU 1 
HETATM 4768 C  C13 . OLA AU 43 .   ? -29.395 -7.934  -28.443 1.00 1.47  1   AU 1 
HETATM 4769 C  C14 . OLA AU 43 .   ? -29.348 -7.356  -27.232 1.00 1.35  1   AU 1 
HETATM 4770 C  C15 . OLA AU 43 .   ? -28.152 -7.553  -26.651 1.00 1.46  1   AU 1 
HETATM 4771 C  C16 . OLA AU 43 .   ? -28.071 -6.980  -25.408 1.00 1.40  1   AU 1 
HETATM 4772 C  C17 . OLA AU 43 .   ? -26.801 -7.066  -24.880 1.00 1.35  1   AU 1 
HETATM 4773 C  C18 . OLA AU 43 .   ? -26.624 -6.513  -23.591 1.00 1.31  1   AU 1 
HETATM 4774 C  C1  . OLA BU 44 .   ? -39.786 -4.742  -37.189 1.00 1.24  1   BU 1 
HETATM 4775 O  O1  . OLA BU 44 .   ? -39.842 -4.447  -38.361 1.00 1.22  1   BU 1 
HETATM 4776 O  O2  . OLA BU 44 .   ? -40.582 -5.533  -36.668 1.00 1.18  1   BU 1 
HETATM 4777 C  C2  . OLA BU 44 .   ? -38.795 -4.173  -36.394 1.00 1.20  1   BU 1 
HETATM 4778 C  C3  . OLA BU 44 .   ? -38.151 -5.040  -35.540 1.00 1.27  1   BU 1 
HETATM 4779 C  C4  . OLA BU 44 .   ? -37.252 -4.317  -34.745 1.00 1.25  1   BU 1 
HETATM 4780 C  C5  . OLA BU 44 .   ? -36.556 -5.078  -33.835 1.00 1.29  1   BU 1 
HETATM 4781 C  C6  . OLA BU 44 .   ? -35.741 -4.246  -33.093 1.00 1.34  1   BU 1 
HETATM 4782 C  C7  . OLA BU 44 .   ? -35.075 -4.907  -32.168 1.00 1.32  1   BU 1 
HETATM 4783 C  C8  . OLA BU 44 .   ? -34.358 -4.044  -31.481 1.00 1.38  1   BU 1 
HETATM 4784 C  C9  . OLA BU 44 .   ? -33.694 -4.485  -30.609 1.00 1.29  1   BU 1 
HETATM 4785 C  C10 . OLA BU 44 .   ? -33.033 -4.005  -29.830 1.00 1.28  1   BU 1 
HETATM 4786 C  C11 . OLA BU 44 .   ? -32.354 -4.360  -29.076 1.00 1.35  1   BU 1 
HETATM 4787 C  C12 . OLA BU 44 .   ? -31.823 -3.555  -28.232 1.00 1.39  1   BU 1 
HETATM 4788 C  C13 . OLA BU 44 .   ? -30.969 -4.184  -27.447 1.00 1.37  1   BU 1 
HETATM 4789 C  C14 . OLA BU 44 .   ? -30.503 -3.403  -26.464 1.00 1.31  1   BU 1 
HETATM 4790 C  C15 . OLA BU 44 .   ? -29.610 -4.071  -25.713 1.00 1.39  1   BU 1 
HETATM 4791 C  C16 . OLA BU 44 .   ? -29.211 -3.358  -24.604 1.00 1.36  1   BU 1 
HETATM 4792 C  C17 . OLA BU 44 .   ? -28.290 -4.063  -23.860 1.00 1.33  1   BU 1 
HETATM 4793 C  C18 . OLA BU 44 .   ? -27.945 -3.509  -22.609 1.00 1.29  1   BU 1 
HETATM 4794 C  C1  . OLA AV 45 .   ? -39.245 -17.320 -33.542 1.00 1.27  1   AV 1 
HETATM 4795 O  O1  . OLA AV 45 .   ? -39.860 -18.360 -33.239 1.00 1.23  1   AV 1 
HETATM 4796 O  O2  . OLA AV 45 .   ? -38.993 -17.019 -34.682 1.00 1.22  1   AV 1 
HETATM 4797 C  C2  . OLA AV 45 .   ? -38.793 -16.491 -32.513 1.00 1.20  1   AV 1 
HETATM 4798 C  C3  . OLA AV 45 .   ? -38.463 -17.154 -31.349 1.00 1.23  1   AV 1 
HETATM 4799 C  C4  . OLA AV 45 .   ? -38.034 -16.227 -30.383 1.00 1.26  1   AV 1 
HETATM 4800 C  C5  . OLA AV 45 .   ? -37.519 -16.813 -29.247 1.00 1.26  1   AV 1 
HETATM 4801 C  C6  . OLA AV 45 .   ? -37.132 -15.819 -28.375 1.00 1.28  1   AV 1 
HETATM 4802 C  C7  . OLA AV 45 .   ? -36.504 -16.324 -27.295 1.00 1.24  1   AV 1 
HETATM 4803 C  C8  . OLA AV 45 .   ? -36.150 -15.327 -26.485 1.00 1.28  1   AV 1 
HETATM 4804 C  C9  . OLA AV 45 .   ? -35.479 -15.576 -25.534 1.00 1.22  1   AV 1 
HETATM 4805 C  C10 . OLA AV 45 .   ? -35.037 -14.898 -24.683 1.00 1.20  1   AV 1 
HETATM 4806 C  C11 . OLA AV 45 .   ? -34.314 -15.001 -23.861 1.00 1.23  1   AV 1 
HETATM 4807 C  C12 . OLA AV 45 .   ? -34.089 -14.009 -23.043 1.00 1.23  1   AV 1 
HETATM 4808 C  C13 . OLA AV 45 .   ? -33.153 -14.268 -22.126 1.00 1.21  1   AV 1 
HETATM 4809 C  C14 . OLA AV 45 .   ? -32.921 -13.190 -21.302 1.00 1.16  1   AV 1 
HETATM 4810 C  C15 . OLA AV 45 .   ? -31.961 -13.451 -20.378 1.00 1.23  1   AV 1 
HETATM 4811 C  C16 . OLA AV 45 .   ? -31.726 -12.380 -19.520 1.00 1.21  1   AV 1 
HETATM 4812 C  C17 . OLA AV 45 .   ? -30.745 -12.657 -18.589 1.00 1.18  1   AV 1 
HETATM 4813 C  C18 . OLA AV 45 .   ? -30.483 -11.662 -17.632 1.00 1.16  1   AV 1 
HETATM 4814 C  C1  . OLA BV 46 .   ? -41.700 -8.505  -35.676 1.00 1.18  1   BV 1 
HETATM 4815 O  O1  . OLA BV 46 .   ? -42.821 -8.399  -35.186 1.00 1.13  1   BV 1 
HETATM 4816 O  O2  . OLA BV 46 .   ? -41.509 -8.998  -36.767 1.00 1.10  1   BV 1 
HETATM 4817 C  C2  . OLA BV 46 .   ? -40.589 -8.054  -34.941 1.00 1.13  1   BV 1 
HETATM 4818 C  C3  . OLA BV 46 .   ? -40.664 -8.223  -33.580 1.00 1.17  1   BV 1 
HETATM 4819 C  C4  . OLA BV 46 .   ? -39.468 -7.775  -33.009 1.00 1.17  1   BV 1 
HETATM 4820 C  C5  . OLA BV 46 .   ? -39.384 -7.927  -31.650 1.00 1.19  1   BV 1 
HETATM 4821 C  C6  . OLA BV 46 .   ? -38.132 -7.513  -31.240 1.00 1.21  1   BV 1 
HETATM 4822 C  C7  . OLA BV 46 .   ? -37.981 -7.632  -29.938 1.00 1.20  1   BV 1 
HETATM 4823 C  C8  . OLA BV 46 .   ? -36.775 -7.235  -29.623 1.00 1.26  1   BV 1 
HETATM 4824 C  C9  . OLA BV 46 .   ? -36.456 -7.311  -28.492 1.00 1.20  1   BV 1 
HETATM 4825 C  C10 . OLA BV 46 .   ? -35.484 -7.053  -27.957 1.00 1.19  1   BV 1 
HETATM 4826 C  C11 . OLA BV 46 .   ? -35.137 -7.079  -26.949 1.00 1.23  1   BV 1 
HETATM 4827 C  C12 . OLA BV 46 .   ? -33.942 -6.775  -26.624 1.00 1.25  1   BV 1 
HETATM 4828 C  C13 . OLA BV 46 .   ? -33.826 -6.710  -25.318 1.00 1.26  1   BV 1 
HETATM 4829 C  C14 . OLA BV 46 .   ? -32.582 -6.410  -24.928 1.00 1.22  1   BV 1 
HETATM 4830 C  C15 . OLA BV 46 .   ? -32.550 -6.225  -23.597 1.00 1.30  1   BV 1 
HETATM 4831 C  C16 . OLA BV 46 .   ? -31.296 -5.990  -23.118 1.00 1.30  1   BV 1 
HETATM 4832 C  C17 . OLA BV 46 .   ? -31.309 -5.753  -21.765 1.00 1.26  1   BV 1 
HETATM 4833 C  C18 . OLA BV 46 .   ? -30.081 -5.562  -21.143 1.00 1.23  1   BV 1 
HETATM 4834 C  C1  . OLA AW 47 .   ? -41.806 -0.445  -35.650 1.00 1.17  1   AW 1 
HETATM 4835 O  O1  . OLA AW 47 .   ? -41.249 -0.616  -36.711 1.00 1.15  1   AW 1 
HETATM 4836 O  O2  . OLA AW 47 .   ? -42.815 0.241   -35.529 1.00 1.13  1   AW 1 
HETATM 4837 C  C2  . OLA AW 47 .   ? -41.231 -0.964  -34.496 1.00 1.12  1   AW 1 
HETATM 4838 C  C3  . OLA AW 47 .   ? -40.202 -0.187  -34.003 1.00 1.15  1   AW 1 
HETATM 4839 C  C4  . OLA AW 47 .   ? -39.715 -0.757  -32.817 1.00 1.18  1   AW 1 
HETATM 4840 C  C5  . OLA AW 47 .   ? -38.656 -0.093  -32.251 1.00 1.19  1   AW 1 
HETATM 4841 C  C6  . OLA AW 47 .   ? -38.308 -0.759  -31.126 1.00 1.20  1   AW 1 
HETATM 4842 C  C7  . OLA AW 47 .   ? -37.222 -0.230  -30.552 1.00 1.17  1   AW 1 
HETATM 4843 C  C8  . OLA AW 47 .   ? -36.932 -0.950  -29.482 1.00 1.22  1   AW 1 
HETATM 4844 C  C9  . OLA AW 47 .   ? -35.952 -0.648  -28.885 1.00 1.17  1   AW 1 
HETATM 4845 C  C10 . OLA AW 47 .   ? -35.477 -1.073  -27.943 1.00 1.17  1   AW 1 
HETATM 4846 C  C11 . OLA AW 47 .   ? -34.566 -0.875  -27.364 1.00 1.21  1   AW 1 
HETATM 4847 C  C12 . OLA AW 47 .   ? -34.347 -1.522  -26.265 1.00 1.22  1   AW 1 
HETATM 4848 C  C13 . OLA AW 47 .   ? -33.276 -1.109  -25.625 1.00 1.21  1   AW 1 
HETATM 4849 C  C14 . OLA AW 47 .   ? -33.128 -1.772  -24.454 1.00 1.19  1   AW 1 
HETATM 4850 C  C15 . OLA AW 47 .   ? -32.038 -1.353  -23.778 1.00 1.23  1   AW 1 
HETATM 4851 C  C16 . OLA AW 47 .   ? -31.910 -1.993  -22.567 1.00 1.23  1   AW 1 
HETATM 4852 C  C17 . OLA AW 47 .   ? -30.807 -1.580  -21.867 1.00 1.19  1   AW 1 
HETATM 4853 C  C18 . OLA AW 47 .   ? -30.634 -2.169  -20.588 1.00 1.19  1   AW 1 
HETATM 4854 C  C1  . OLA BW 48 .   ? -37.737 -0.752  -38.769 1.00 1.16  1   BW 1 
HETATM 4855 O  O1  . OLA BW 48 .   ? -38.688 -1.341  -39.241 1.00 1.13  1   BW 1 
HETATM 4856 O  O2  . OLA BW 48 .   ? -37.113 0.120   -39.384 1.00 1.12  1   BW 1 
HETATM 4857 C  C2  . OLA BW 48 .   ? -37.305 -1.067  -37.490 1.00 1.11  1   BW 1 
HETATM 4858 C  C3  . OLA BW 48 .   ? -36.340 -0.225  -36.994 1.00 1.13  1   BW 1 
HETATM 4859 C  C4  . OLA BW 48 .   ? -35.831 -0.734  -35.797 1.00 1.15  1   BW 1 
HETATM 4860 C  C5  . OLA BW 48 .   ? -34.848 0.058   -35.245 1.00 1.17  1   BW 1 
HETATM 4861 C  C6  . OLA BW 48 .   ? -34.367 -0.553  -34.127 1.00 1.17  1   BW 1 
HETATM 4862 C  C7  . OLA BW 48 .   ? -33.380 0.175   -33.594 1.00 1.14  1   BW 1 
HETATM 4863 C  C8  . OLA BW 48 .   ? -32.944 -0.435  -32.522 1.00 1.21  1   BW 1 
HETATM 4864 C  C9  . OLA BW 48 .   ? -32.007 0.043   -31.996 1.00 1.18  1   BW 1 
HETATM 4865 C  C10 . OLA BW 48 .   ? -31.434 -0.235  -31.052 1.00 1.17  1   BW 1 
HETATM 4866 C  C11 . OLA BW 48 .   ? -30.474 0.011   -30.585 1.00 1.21  1   BW 1 
HETATM 4867 C  C12 . OLA BW 48 .   ? -30.189 -0.420  -29.412 1.00 1.23  1   BW 1 
HETATM 4868 C  C13 . OLA BW 48 .   ? -28.995 -0.028  -28.994 1.00 1.24  1   BW 1 
HETATM 4869 C  C14 . OLA BW 48 .   ? -28.772 -0.453  -27.724 1.00 1.19  1   BW 1 
HETATM 4870 C  C15 . OLA BW 48 .   ? -27.538 -0.104  -27.285 1.00 1.28  1   BW 1 
HETATM 4871 C  C16 . OLA BW 48 .   ? -27.316 -0.545  -26.010 1.00 1.28  1   BW 1 
HETATM 4872 C  C17 . OLA BW 48 .   ? -26.058 -0.208  -25.559 1.00 1.25  1   BW 1 
HETATM 4873 C  C18 . OLA BW 48 .   ? -25.774 -0.619  -24.250 1.00 1.25  1   BW 1 
HETATM 4874 C  C1  . OLA AX 49 .   ? -41.388 -12.889 -35.202 1.00 1.18  1   AX 1 
HETATM 4875 O  O1  . OLA AX 49 .   ? -41.507 -13.620 -36.165 1.00 1.14  1   AX 1 
HETATM 4876 O  O2  . OLA AX 49 .   ? -42.349 -12.292 -34.708 1.00 1.11  1   AX 1 
HETATM 4877 C  C2  . OLA AX 49 .   ? -40.129 -12.714 -34.609 1.00 1.13  1   AX 1 
HETATM 4878 C  C3  . OLA AX 49 .   ? -40.133 -12.441 -33.250 1.00 1.14  1   AX 1 
HETATM 4879 C  C4  . OLA AX 49 .   ? -38.820 -12.297 -32.777 1.00 1.15  1   AX 1 
HETATM 4880 C  C5  . OLA AX 49 .   ? -38.715 -12.127 -31.413 1.00 1.16  1   AX 1 
HETATM 4881 C  C6  . OLA AX 49 .   ? -37.384 -12.037 -31.058 1.00 1.16  1   AX 1 
HETATM 4882 C  C7  . OLA AX 49 .   ? -37.235 -11.860 -29.743 1.00 1.14  1   AX 1 
HETATM 4883 C  C8  . OLA AX 49 .   ? -35.967 -11.840 -29.426 1.00 1.19  1   AX 1 
HETATM 4884 C  C9  . OLA AX 49 .   ? -35.677 -11.691 -28.306 1.00 1.17  1   AX 1 
HETATM 4885 C  C10 . OLA AX 49 .   ? -34.744 -11.714 -27.677 1.00 1.17  1   AX 1 
HETATM 4886 C  C11 . OLA AX 49 .   ? -34.210 -11.167 -26.946 1.00 1.21  1   AX 1 
HETATM 4887 C  C12 . OLA AX 49 .   ? -33.218 -11.568 -26.261 1.00 1.23  1   AX 1 
HETATM 4888 C  C13 . OLA AX 49 .   ? -32.762 -10.625 -25.452 1.00 1.20  1   AX 1 
HETATM 4889 C  C14 . OLA AX 49 .   ? -31.782 -11.068 -24.643 1.00 1.18  1   AX 1 
HETATM 4890 C  C15 . OLA AX 49 .   ? -31.333 -10.074 -23.848 1.00 1.24  1   AX 1 
HETATM 4891 C  C16 . OLA AX 49 .   ? -30.386 -10.500 -22.955 1.00 1.22  1   AX 1 
HETATM 4892 C  C17 . OLA AX 49 .   ? -29.966 -9.487  -22.130 1.00 1.18  1   AX 1 
HETATM 4893 C  C18 . OLA AX 49 .   ? -29.112 -9.851  -21.065 1.00 1.17  1   AX 1 
HETATM 4894 C  C1  . OLA BX 50 .   ? -44.744 -10.508 -32.192 1.00 1.15  1   BX 1 
HETATM 4895 O  O1  . OLA BX 50 .   ? -45.199 -11.336 -32.954 1.00 1.13  1   BX 1 
HETATM 4896 O  O2  . OLA BX 50 .   ? -45.134 -9.340  -32.182 1.00 1.11  1   BX 1 
HETATM 4897 C  C2  . OLA BX 50 .   ? -43.746 -10.884 -31.292 1.00 1.11  1   BX 1 
HETATM 4898 C  C3  . OLA BX 50 .   ? -43.311 -9.902  -30.426 1.00 1.12  1   BX 1 
HETATM 4899 C  C4  . OLA BX 50 .   ? -42.346 -10.430 -29.563 1.00 1.13  1   BX 1 
HETATM 4900 C  C5  . OLA BX 50 .   ? -41.846 -9.542  -28.636 1.00 1.14  1   BX 1 
HETATM 4901 C  C6  . OLA BX 50 .   ? -40.904 -10.192 -27.855 1.00 1.14  1   BX 1 
HETATM 4902 C  C7  . OLA BX 50 .   ? -40.360 -9.370  -26.951 1.00 1.12  1   BX 1 
HETATM 4903 C  C8  . OLA BX 50 .   ? -39.394 -10.007 -26.309 1.00 1.15  1   BX 1 
HETATM 4904 C  C9  . OLA BX 50 .   ? -38.824 -9.395  -25.473 1.00 1.13  1   BX 1 
HETATM 4905 C  C10 . OLA BX 50 .   ? -37.943 -9.572  -24.785 1.00 1.13  1   BX 1 
HETATM 4906 C  C11 . OLA BX 50 .   ? -37.432 -9.035  -24.011 1.00 1.15  1   BX 1 
HETATM 4907 C  C12 . OLA BX 50 .   ? -36.384 -9.401  -23.371 1.00 1.16  1   BX 1 
HETATM 4908 C  C13 . OLA BX 50 .   ? -36.103 -8.548  -22.395 1.00 1.13  1   BX 1 
HETATM 4909 C  C14 . OLA BX 50 .   ? -35.015 -8.849  -21.673 1.00 1.11  1   BX 1 
HETATM 4910 C  C15 . OLA BX 50 .   ? -34.904 -8.019  -20.612 1.00 1.14  1   BX 1 
HETATM 4911 C  C16 . OLA BX 50 .   ? -33.813 -8.209  -19.842 1.00 1.13  1   BX 1 
HETATM 4912 C  C17 . OLA BX 50 .   ? -33.818 -7.380  -18.748 1.00 1.12  1   BX 1 
HETATM 4913 C  C18 . OLA BX 50 .   ? -32.748 -7.450  -17.855 1.00 1.12  1   BX 1 
HETATM 4914 C  C1  . OLA AY 51 .   ? -32.313 -12.623 -3.528  1.00 1.15  1   AY 1 
HETATM 4915 O  O1  . OLA AY 51 .   ? -32.375 -13.737 -3.041  1.00 1.13  1   AY 1 
HETATM 4916 O  O2  . OLA AY 51 .   ? -32.381 -11.594 -2.879  1.00 1.11  1   AY 1 
HETATM 4917 C  C2  . OLA AY 51 .   ? -32.162 -12.527 -4.894  1.00 1.09  1   AY 1 
HETATM 4918 C  C3  . OLA AY 51 .   ? -32.767 -11.453 -5.488  1.00 1.10  1   AY 1 
HETATM 4919 C  C4  . OLA AY 51 .   ? -32.613 -11.584 -6.855  1.00 1.12  1   AY 1 
HETATM 4920 C  C5  . OLA AY 51 .   ? -33.111 -10.535 -7.593  1.00 1.13  1   AY 1 
HETATM 4921 C  C6  . OLA AY 51 .   ? -32.878 -10.816 -8.918  1.00 1.15  1   AY 1 
HETATM 4922 C  C7  . OLA AY 51 .   ? -33.210 -9.793  -9.720  1.00 1.10  1   AY 1 
HETATM 4923 C  C8  . OLA AY 51 .   ? -32.941 -10.141 -11.000 1.00 1.16  1   AY 1 
HETATM 4924 C  C9  . OLA AY 51 .   ? -32.894 -9.284  -11.803 1.00 1.11  1   AY 1 
HETATM 4925 C  C10 . OLA AY 51 .   ? -32.538 -9.291  -12.921 1.00 1.12  1   AY 1 
HETATM 4926 C  C11 . OLA AY 51 .   ? -32.032 -8.602  -13.561 1.00 1.16  1   AY 1 
HETATM 4927 C  C12 . OLA AY 51 .   ? -31.530 -8.867  -14.729 1.00 1.16  1   AY 1 
HETATM 4928 C  C13 . OLA AY 51 .   ? -30.919 -7.786  -15.217 1.00 1.13  1   AY 1 
HETATM 4929 C  C14 . OLA AY 51 .   ? -30.367 -7.992  -16.447 1.00 1.12  1   AY 1 
HETATM 4930 C  C15 . OLA AY 51 .   ? -29.884 -6.813  -16.943 1.00 1.17  1   AY 1 
HETATM 4931 C  C16 . OLA AY 51 .   ? -29.366 -6.954  -18.210 1.00 1.17  1   AY 1 
HETATM 4932 C  C17 . OLA AY 51 .   ? -28.924 -5.735  -18.696 1.00 1.15  1   AY 1 
HETATM 4933 C  C18 . OLA AY 51 .   ? -28.425 -5.779  -20.023 1.00 1.15  1   AY 1 
HETATM 4934 C  C1  . OLA BY 52 .   ? -43.952 -4.280  -32.790 1.00 1.13  1   BY 1 
HETATM 4935 O  O1  . OLA BY 52 .   ? -44.875 -4.946  -32.302 1.00 1.11  1   BY 1 
HETATM 4936 O  O2  . OLA BY 52 .   ? -43.982 -3.838  -33.908 1.00 1.09  1   BY 1 
HETATM 4937 C  C2  . OLA BY 52 .   ? -42.828 -4.034  -32.011 1.00 1.08  1   BY 1 
HETATM 4938 C  C3  . OLA BY 52 .   ? -42.949 -4.254  -30.673 1.00 1.09  1   BY 1 
HETATM 4939 C  C4  . OLA BY 52 .   ? -41.705 -4.025  -30.079 1.00 1.10  1   BY 1 
HETATM 4940 C  C5  . OLA BY 52 .   ? -41.669 -4.191  -28.718 1.00 1.11  1   BY 1 
HETATM 4941 C  C6  . OLA BY 52 .   ? -40.386 -3.938  -28.293 1.00 1.11  1   BY 1 
HETATM 4942 C  C7  . OLA BY 52 .   ? -40.248 -4.116  -26.989 1.00 1.09  1   BY 1 
HETATM 4943 C  C8  . OLA BY 52 .   ? -39.017 -3.812  -26.644 1.00 1.11  1   BY 1 
HETATM 4944 C  C9  . OLA BY 52 .   ? -38.720 -4.014  -25.535 1.00 1.10  1   BY 1 
HETATM 4945 C  C10 . OLA BY 52 .   ? -37.806 -3.809  -24.902 1.00 1.10  1   BY 1 
HETATM 4946 C  C11 . OLA BY 52 .   ? -37.322 -4.247  -24.047 1.00 1.12  1   BY 1 
HETATM 4947 C  C12 . OLA BY 52 .   ? -36.410 -3.632  -23.410 1.00 1.13  1   BY 1 
HETATM 4948 C  C13 . OLA BY 52 .   ? -35.941 -4.345  -22.396 1.00 1.11  1   BY 1 
HETATM 4949 C  C14 . OLA BY 52 .   ? -35.099 -3.617  -21.632 1.00 1.10  1   BY 1 
HETATM 4950 C  C15 . OLA BY 52 .   ? -34.596 -4.355  -20.625 1.00 1.14  1   BY 1 
HETATM 4951 C  C16 . OLA BY 52 .   ? -33.795 -3.621  -19.785 1.00 1.13  1   BY 1 
HETATM 4952 C  C17 . OLA BY 52 .   ? -33.259 -4.380  -18.767 1.00 1.12  1   BY 1 
HETATM 4953 C  C18 . OLA BY 52 .   ? -32.524 -3.704  -17.795 1.00 1.12  1   BY 1 
HETATM 4954 C  C1  . OLA AZ 53 .   ? -45.762 0.013   -31.584 1.00 1.13  1   AZ 1 
HETATM 4955 O  O1  . OLA AZ 53 .   ? -46.921 -0.340  -31.695 1.00 1.11  1   AZ 1 
HETATM 4956 O  O2  . OLA AZ 53 .   ? -45.086 0.407   -32.528 1.00 1.11  1   AZ 1 
HETATM 4957 C  C2  . OLA AZ 53 .   ? -45.176 -0.025  -30.325 1.00 1.07  1   AZ 1 
HETATM 4958 C  C3  . OLA AZ 53 .   ? -43.944 0.575   -30.227 1.00 1.08  1   AZ 1 
HETATM 4959 C  C4  . OLA AZ 53 .   ? -43.417 0.382   -28.955 1.00 1.08  1   AZ 1 
HETATM 4960 C  C5  . OLA AZ 53 .   ? -42.184 0.975   -28.753 1.00 1.10  1   AZ 1 
HETATM 4961 C  C6  . OLA AZ 53 .   ? -41.720 0.671   -27.493 1.00 1.10  1   AZ 1 
HETATM 4962 C  C7  . OLA AZ 53 .   ? -40.510 1.221   -27.279 1.00 1.07  1   AZ 1 
HETATM 4963 C  C8  . OLA AZ 53 .   ? -40.063 0.903   -26.083 1.00 1.10  1   AZ 1 
HETATM 4964 C  C9  . OLA AZ 53 .   ? -38.952 1.317   -25.812 1.00 1.07  1   AZ 1 
HETATM 4965 C  C10 . OLA AZ 53 .   ? -38.270 1.208   -24.915 1.00 1.08  1   AZ 1 
HETATM 4966 C  C11 . OLA AZ 53 .   ? -37.229 1.413   -24.657 1.00 1.10  1   AZ 1 
HETATM 4967 C  C12 . OLA AZ 53 .   ? -36.788 1.179   -23.484 1.00 1.10  1   AZ 1 
HETATM 4968 C  C13 . OLA AZ 53 .   ? -35.488 1.452   -23.336 1.00 1.10  1   AZ 1 
HETATM 4969 C  C14 . OLA AZ 53 .   ? -35.064 1.151   -22.084 1.00 1.07  1   AZ 1 
HETATM 4970 C  C15 . OLA AZ 53 .   ? -33.742 1.391   -21.919 1.00 1.10  1   AZ 1 
HETATM 4971 C  C16 . OLA AZ 53 .   ? -33.318 1.030   -20.663 1.00 1.11  1   AZ 1 
HETATM 4972 C  C17 . OLA AZ 53 .   ? -31.975 1.234   -20.474 1.00 1.09  1   AZ 1 
HETATM 4973 C  C18 . OLA AZ 53 .   ? -31.491 0.878   -19.206 1.00 1.09  1   AZ 1 
HETATM 4974 C  C1  . OLA BZ 54 .   ? -48.665 -1.018  -26.722 1.00 1.14  1   BZ 1 
HETATM 4975 O  O1  . OLA BZ 54 .   ? -49.124 -1.391  -27.772 1.00 1.14  1   BZ 1 
HETATM 4976 O  O2  . OLA BZ 54 .   ? -49.312 -0.366  -25.907 1.00 1.13  1   BZ 1 
HETATM 4977 C  C2  . OLA BZ 54 .   ? -47.336 -1.326  -26.426 1.00 1.08  1   BZ 1 
HETATM 4978 C  C3  . OLA BZ 54 .   ? -46.904 -0.975  -25.159 1.00 1.08  1   BZ 1 
HETATM 4979 C  C4  . OLA BZ 54 .   ? -45.548 -1.292  -25.032 1.00 1.08  1   BZ 1 
HETATM 4980 C  C5  . OLA BZ 54 .   ? -44.991 -1.005  -23.798 1.00 1.08  1   BZ 1 
HETATM 4981 C  C6  . OLA BZ 54 .   ? -43.643 -1.297  -23.836 1.00 1.08  1   BZ 1 
HETATM 4982 C  C7  . OLA BZ 54 .   ? -43.037 -1.049  -22.681 1.00 1.06  1   BZ 1 
HETATM 4983 C  C8  . OLA BZ 54 .   ? -41.725 -1.245  -22.815 1.00 1.08  1   BZ 1 
HETATM 4984 C  C9  . OLA BZ 54 .   ? -41.076 -1.130  -21.858 1.00 1.06  1   BZ 1 
HETATM 4985 C  C10 . OLA BZ 54 .   ? -39.943 -1.123  -21.632 1.00 1.06  1   BZ 1 
HETATM 4986 C  C11 . OLA BZ 54 .   ? -39.343 -1.212  -20.750 1.00 1.07  1   BZ 1 
HETATM 4987 C  C12 . OLA BZ 54 .   ? -38.072 -0.997  -20.696 1.00 1.07  1   BZ 1 
HETATM 4988 C  C13 . OLA BZ 54 .   ? -37.584 -1.203  -19.473 1.00 1.06  1   BZ 1 
HETATM 4989 C  C14 . OLA BZ 54 .   ? -36.290 -0.844  -19.362 1.00 1.05  1   BZ 1 
HETATM 4990 C  C15 . OLA BZ 54 .   ? -35.803 -1.120  -18.124 1.00 1.08  1   BZ 1 
HETATM 4991 C  C16 . OLA BZ 54 .   ? -34.501 -0.725  -17.961 1.00 1.08  1   BZ 1 
HETATM 4992 C  C17 . OLA BZ 54 .   ? -33.993 -1.095  -16.739 1.00 1.07  1   BZ 1 
HETATM 4993 C  C18 . OLA BZ 54 .   ? -32.673 -0.733  -16.477 1.00 1.08  1   BZ 1 
#
