# 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_fast-kite
#
_entry.id fast-kite
#
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" 
"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 . non-polymer 
2 . polymer     
#
_entity_poly.entity_id      2
_entity_poly.pdbx_strand_id B
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
2 n MET 1   
2 n ASP 2   
2 n SER 3   
2 n LEU 4   
2 n VAL 5   
2 n VAL 6   
2 n LEU 7   
2 n VAL 8   
2 n LEU 9   
2 n CYS 10  
2 n LEU 11  
2 n SER 12  
2 n CYS 13  
2 n LEU 14  
2 n LEU 15  
2 n LEU 16  
2 n LEU 17  
2 n SER 18  
2 n LEU 19  
2 n TRP 20  
2 n ARG 21  
2 n GLN 22  
2 n SER 23  
2 n SER 24  
2 n GLY 25  
2 n ARG 26  
2 n GLY 27  
2 n LYS 28  
2 n LEU 29  
2 n PRO 30  
2 n PRO 31  
2 n GLY 32  
2 n PRO 33  
2 n THR 34  
2 n PRO 35  
2 n LEU 36  
2 n PRO 37  
2 n VAL 38  
2 n ILE 39  
2 n GLY 40  
2 n ASN 41  
2 n ILE 42  
2 n LEU 43  
2 n GLN 44  
2 n ILE 45  
2 n GLY 46  
2 n ILE 47  
2 n LYS 48  
2 n ASP 49  
2 n ILE 50  
2 n SER 51  
2 n LYS 52  
2 n SER 53  
2 n LEU 54  
2 n THR 55  
2 n ASN 56  
2 n LEU 57  
2 n SER 58  
2 n LYS 59  
2 n VAL 60  
2 n TYR 61  
2 n GLY 62  
2 n PRO 63  
2 n VAL 64  
2 n PHE 65  
2 n THR 66  
2 n LEU 67  
2 n TYR 68  
2 n PHE 69  
2 n GLY 70  
2 n LEU 71  
2 n LYS 72  
2 n PRO 73  
2 n ILE 74  
2 n VAL 75  
2 n VAL 76  
2 n LEU 77  
2 n HIS 78  
2 n GLY 79  
2 n TYR 80  
2 n GLU 81  
2 n ALA 82  
2 n VAL 83  
2 n LYS 84  
2 n GLU 85  
2 n ALA 86  
2 n LEU 87  
2 n ILE 88  
2 n ASP 89  
2 n LEU 90  
2 n GLY 91  
2 n GLU 92  
2 n GLU 93  
2 n PHE 94  
2 n SER 95  
2 n GLY 96  
2 n ARG 97  
2 n GLY 98  
2 n ILE 99  
2 n PHE 100 
2 n PRO 101 
2 n LEU 102 
2 n ALA 103 
2 n GLU 104 
2 n ARG 105 
2 n ALA 106 
2 n ASN 107 
2 n ARG 108 
2 n GLY 109 
2 n PHE 110 
2 n GLY 111 
2 n ILE 112 
2 n VAL 113 
2 n PHE 114 
2 n SER 115 
2 n ASN 116 
2 n GLY 117 
2 n LYS 118 
2 n LYS 119 
2 n TRP 120 
2 n LYS 121 
2 n GLU 122 
2 n ILE 123 
2 n ARG 124 
2 n ARG 125 
2 n PHE 126 
2 n SER 127 
2 n LEU 128 
2 n MET 129 
2 n THR 130 
2 n LEU 131 
2 n ARG 132 
2 n ASN 133 
2 n PHE 134 
2 n GLY 135 
2 n MET 136 
2 n GLY 137 
2 n LYS 138 
2 n ARG 139 
2 n SER 140 
2 n ILE 141 
2 n GLU 142 
2 n ASP 143 
2 n ARG 144 
2 n VAL 145 
2 n GLN 146 
2 n GLU 147 
2 n GLU 148 
2 n ALA 149 
2 n ARG 150 
2 n CYS 151 
2 n LEU 152 
2 n VAL 153 
2 n GLU 154 
2 n GLU 155 
2 n LEU 156 
2 n ARG 157 
2 n LYS 158 
2 n THR 159 
2 n LYS 160 
2 n ALA 161 
2 n SER 162 
2 n PRO 163 
2 n CYS 164 
2 n ASP 165 
2 n PRO 166 
2 n THR 167 
2 n PHE 168 
2 n ILE 169 
2 n LEU 170 
2 n GLY 171 
2 n CYS 172 
2 n ALA 173 
2 n PRO 174 
2 n CYS 175 
2 n ASN 176 
2 n VAL 177 
2 n ILE 178 
2 n CYS 179 
2 n SER 180 
2 n ILE 181 
2 n ILE 182 
2 n PHE 183 
2 n HIS 184 
2 n LYS 185 
2 n ARG 186 
2 n PHE 187 
2 n ASP 188 
2 n TYR 189 
2 n LYS 190 
2 n ASP 191 
2 n GLN 192 
2 n GLN 193 
2 n PHE 194 
2 n LEU 195 
2 n ASN 196 
2 n LEU 197 
2 n MET 198 
2 n GLU 199 
2 n LYS 200 
2 n LEU 201 
2 n ASN 202 
2 n GLU 203 
2 n ASN 204 
2 n ILE 205 
2 n LYS 206 
2 n ILE 207 
2 n LEU 208 
2 n SER 209 
2 n SER 210 
2 n PRO 211 
2 n TRP 212 
2 n ILE 213 
2 n GLN 214 
2 n ILE 215 
2 n CYS 216 
2 n ASN 217 
2 n ASN 218 
2 n PHE 219 
2 n SER 220 
2 n PRO 221 
2 n ILE 222 
2 n ILE 223 
2 n ASP 224 
2 n TYR 225 
2 n PHE 226 
2 n PRO 227 
2 n GLY 228 
2 n THR 229 
2 n HIS 230 
2 n ASN 231 
2 n LYS 232 
2 n LEU 233 
2 n LEU 234 
2 n LYS 235 
2 n ASN 236 
2 n VAL 237 
2 n ALA 238 
2 n PHE 239 
2 n MET 240 
2 n LYS 241 
2 n SER 242 
2 n TYR 243 
2 n ILE 244 
2 n LEU 245 
2 n GLU 246 
2 n LYS 247 
2 n VAL 248 
2 n LYS 249 
2 n GLU 250 
2 n HIS 251 
2 n GLN 252 
2 n GLU 253 
2 n SER 254 
2 n MET 255 
2 n ASP 256 
2 n MET 257 
2 n ASN 258 
2 n ASN 259 
2 n PRO 260 
2 n GLN 261 
2 n ASP 262 
2 n PHE 263 
2 n ILE 264 
2 n ASP 265 
2 n CYS 266 
2 n PHE 267 
2 n LEU 268 
2 n MET 269 
2 n LYS 270 
2 n MET 271 
2 n GLU 272 
2 n LYS 273 
2 n GLU 274 
2 n LYS 275 
2 n HIS 276 
2 n ASN 277 
2 n GLN 278 
2 n PRO 279 
2 n SER 280 
2 n GLU 281 
2 n PHE 282 
2 n THR 283 
2 n ILE 284 
2 n GLU 285 
2 n SER 286 
2 n LEU 287 
2 n GLU 288 
2 n ASN 289 
2 n THR 290 
2 n ALA 291 
2 n VAL 292 
2 n ASP 293 
2 n LEU 294 
2 n PHE 295 
2 n GLY 296 
2 n ALA 297 
2 n GLY 298 
2 n THR 299 
2 n GLU 300 
2 n THR 301 
2 n THR 302 
2 n SER 303 
2 n THR 304 
2 n THR 305 
2 n LEU 306 
2 n ARG 307 
2 n TYR 308 
2 n ALA 309 
2 n LEU 310 
2 n LEU 311 
2 n LEU 312 
2 n LEU 313 
2 n LEU 314 
2 n LYS 315 
2 n HIS 316 
2 n PRO 317 
2 n GLU 318 
2 n VAL 319 
2 n THR 320 
2 n ALA 321 
2 n LYS 322 
2 n VAL 323 
2 n GLN 324 
2 n GLU 325 
2 n GLU 326 
2 n ILE 327 
2 n GLU 328 
2 n ARG 329 
2 n VAL 330 
2 n ILE 331 
2 n GLY 332 
2 n ARG 333 
2 n ASN 334 
2 n ARG 335 
2 n SER 336 
2 n PRO 337 
2 n CYS 338 
2 n MET 339 
2 n GLN 340 
2 n ASP 341 
2 n ARG 342 
2 n SER 343 
2 n HIS 344 
2 n MET 345 
2 n PRO 346 
2 n TYR 347 
2 n THR 348 
2 n ASP 349 
2 n ALA 350 
2 n VAL 351 
2 n VAL 352 
2 n HIS 353 
2 n GLU 354 
2 n VAL 355 
2 n GLN 356 
2 n ARG 357 
2 n TYR 358 
2 n ILE 359 
2 n ASP 360 
2 n LEU 361 
2 n LEU 362 
2 n PRO 363 
2 n THR 364 
2 n SER 365 
2 n LEU 366 
2 n PRO 367 
2 n HIS 368 
2 n ALA 369 
2 n VAL 370 
2 n THR 371 
2 n CYS 372 
2 n ASP 373 
2 n ILE 374 
2 n LYS 375 
2 n PHE 376 
2 n ARG 377 
2 n ASN 378 
2 n TYR 379 
2 n LEU 380 
2 n ILE 381 
2 n PRO 382 
2 n LYS 383 
2 n GLY 384 
2 n THR 385 
2 n THR 386 
2 n ILE 387 
2 n LEU 388 
2 n ILE 389 
2 n SER 390 
2 n LEU 391 
2 n THR 392 
2 n SER 393 
2 n VAL 394 
2 n LEU 395 
2 n HIS 396 
2 n ASP 397 
2 n ASN 398 
2 n LYS 399 
2 n GLU 400 
2 n PHE 401 
2 n PRO 402 
2 n ASN 403 
2 n PRO 404 
2 n GLU 405 
2 n MET 406 
2 n PHE 407 
2 n ASP 408 
2 n PRO 409 
2 n HIS 410 
2 n HIS 411 
2 n PHE 412 
2 n LEU 413 
2 n ASP 414 
2 n GLU 415 
2 n GLY 416 
2 n GLY 417 
2 n ASN 418 
2 n PHE 419 
2 n LYS 420 
2 n LYS 421 
2 n SER 422 
2 n LYS 423 
2 n TYR 424 
2 n PHE 425 
2 n MET 426 
2 n PRO 427 
2 n PHE 428 
2 n SER 429 
2 n ALA 430 
2 n GLY 431 
2 n LYS 432 
2 n ARG 433 
2 n ILE 434 
2 n CYS 435 
2 n VAL 436 
2 n GLY 437 
2 n GLU 438 
2 n ALA 439 
2 n LEU 440 
2 n ALA 441 
2 n GLY 442 
2 n MET 443 
2 n GLU 444 
2 n LEU 445 
2 n PHE 446 
2 n LEU 447 
2 n PHE 448 
2 n LEU 449 
2 n THR 450 
2 n SER 451 
2 n ILE 452 
2 n LEU 453 
2 n GLN 454 
2 n ASN 455 
2 n PHE 456 
2 n ASN 457 
2 n LEU 458 
2 n LYS 459 
2 n SER 460 
2 n LEU 461 
2 n VAL 462 
2 n ASP 463 
2 n PRO 464 
2 n LYS 465 
2 n ASN 466 
2 n LEU 467 
2 n ASP 468 
2 n THR 469 
2 n THR 470 
2 n PRO 471 
2 n VAL 472 
2 n VAL 473 
2 n ASN 474 
2 n GLY 475 
2 n PHE 476 
2 n ALA 477 
2 n SER 478 
2 n VAL 479 
2 n PRO 480 
2 n PRO 481 
2 n PHE 482 
2 n TYR 483 
2 n GLN 484 
2 n LEU 485 
2 n CYS 486 
2 n PHE 487 
2 n ILE 488 
2 n PRO 489 
2 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 @ 2025-10-12 14:57:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.23
_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 HEM .   2 94.44 1 1   
B MET 1   2 50.75 1 2   
B ASP 2   2 68.42 1 3   
B SER 3   2 76.90 1 4   
B LEU 4   2 78.30 1 5   
B VAL 5   2 80.30 1 6   
B VAL 6   2 79.72 1 7   
B LEU 7   2 75.74 1 8   
B VAL 8   2 79.55 1 9   
B LEU 9   2 76.37 1 10  
B CYS 10  2 74.63 1 11  
B LEU 11  2 71.87 1 12  
B SER 12  2 73.01 1 13  
B CYS 13  2 71.74 1 14  
B LEU 14  2 65.00 1 15  
B LEU 15  2 61.86 1 16  
B LEU 16  2 64.19 1 17  
B LEU 17  2 62.54 1 18  
B SER 18  2 56.77 1 19  
B LEU 19  2 56.44 1 20  
B TRP 20  2 53.84 1 21  
B ARG 21  2 50.82 1 22  
B GLN 22  2 41.82 1 23  
B SER 23  2 52.70 1 24  
B SER 24  2 51.01 1 25  
B GLY 25  2 51.92 1 26  
B ARG 26  2 45.50 1 27  
B GLY 27  2 62.98 1 28  
B LYS 28  2 68.26 1 29  
B LEU 29  2 93.24 1 30  
B PRO 30  2 96.12 1 31  
B PRO 31  2 94.82 1 32  
B GLY 32  2 94.24 1 33  
B PRO 33  2 91.94 1 34  
B THR 34  2 86.52 1 35  
B PRO 35  2 86.47 1 36  
B LEU 36  2 82.24 1 37  
B PRO 37  2 80.14 1 38  
B VAL 38  2 75.79 1 39  
B ILE 39  2 74.94 1 40  
B GLY 40  2 83.47 1 41  
B ASN 41  2 84.17 1 42  
B ILE 42  2 75.44 1 43  
B LEU 43  2 77.80 1 44  
B GLN 44  2 74.19 1 45  
B ILE 45  2 74.01 1 46  
B GLY 46  2 72.73 1 47  
B ILE 47  2 63.75 1 48  
B LYS 48  2 61.77 1 49  
B ASP 49  2 74.22 1 50  
B ILE 50  2 78.10 1 51  
B SER 51  2 86.49 1 52  
B LYS 52  2 79.68 1 53  
B SER 53  2 89.29 1 54  
B LEU 54  2 92.97 1 55  
B THR 55  2 93.23 1 56  
B ASN 56  2 91.63 1 57  
B LEU 57  2 94.45 1 58  
B SER 58  2 96.36 1 59  
B LYS 59  2 91.87 1 60  
B VAL 60  2 95.34 1 61  
B TYR 61  2 95.08 1 62  
B GLY 62  2 97.53 1 63  
B PRO 63  2 97.21 1 64  
B VAL 64  2 97.60 1 65  
B PHE 65  2 96.49 1 66  
B THR 66  2 94.19 1 67  
B LEU 67  2 91.30 1 68  
B TYR 68  2 89.32 1 69  
B PHE 69  2 75.28 1 70  
B GLY 70  2 80.61 1 71  
B LEU 71  2 79.19 1 72  
B LYS 72  2 74.93 1 73  
B PRO 73  2 90.36 1 74  
B ILE 74  2 89.38 1 75  
B VAL 75  2 96.35 1 76  
B VAL 76  2 96.14 1 77  
B LEU 77  2 97.77 1 78  
B HIS 78  2 95.95 1 79  
B GLY 79  2 98.45 1 80  
B TYR 80  2 98.25 1 81  
B GLU 81  2 89.84 1 82  
B ALA 82  2 98.53 1 83  
B VAL 83  2 98.46 1 84  
B LYS 84  2 94.12 1 85  
B GLU 85  2 92.74 1 86  
B ALA 86  2 98.51 1 87  
B LEU 87  2 97.97 1 88  
B ILE 88  2 97.31 1 89  
B ASP 89  2 97.11 1 90  
B LEU 90  2 96.01 1 91  
B GLY 91  2 97.48 1 92  
B GLU 92  2 88.02 1 93  
B GLU 93  2 94.88 1 94  
B PHE 94  2 98.23 1 95  
B SER 95  2 97.70 1 96  
B GLY 96  2 97.84 1 97  
B ARG 97  2 93.80 1 98  
B GLY 98  2 90.10 1 99  
B ILE 99  2 77.59 1 100 
B PHE 100 2 73.09 1 101 
B PRO 101 2 78.70 1 102 
B LEU 102 2 76.86 1 103 
B ALA 103 2 81.90 1 104 
B GLU 104 2 74.85 1 105 
B ARG 105 2 71.51 1 106 
B ALA 106 2 85.91 1 107 
B ASN 107 2 82.04 1 108 
B ARG 108 2 77.20 1 109 
B GLY 109 2 91.83 1 110 
B PHE 110 2 92.48 1 111 
B GLY 111 2 95.89 1 112 
B ILE 112 2 96.23 1 113 
B VAL 113 2 94.72 1 114 
B PHE 114 2 90.16 1 115 
B SER 115 2 95.84 1 116 
B ASN 116 2 93.92 1 117 
B GLY 117 2 95.89 1 118 
B LYS 118 2 87.25 1 119 
B LYS 119 2 87.13 1 120 
B TRP 120 2 97.52 1 121 
B LYS 121 2 88.47 1 122 
B GLU 122 2 92.57 1 123 
B ILE 123 2 96.58 1 124 
B ARG 124 2 96.96 1 125 
B ARG 125 2 83.67 1 126 
B PHE 126 2 96.28 1 127 
B SER 127 2 96.74 1 128 
B LEU 128 2 93.57 1 129 
B MET 129 2 85.32 1 130 
B THR 130 2 92.30 1 131 
B LEU 131 2 90.53 1 132 
B ARG 132 2 71.80 1 133 
B ASN 133 2 68.44 1 134 
B PHE 134 2 63.21 1 135 
B GLY 135 2 52.01 1 136 
B MET 136 2 37.30 1 137 
B GLY 137 2 53.07 1 138 
B LYS 138 2 51.43 1 139 
B ARG 139 2 64.27 1 140 
B SER 140 2 85.86 1 141 
B ILE 141 2 87.14 1 142 
B GLU 142 2 92.80 1 143 
B ASP 143 2 88.90 1 144 
B ARG 144 2 88.49 1 145 
B VAL 145 2 96.53 1 146 
B GLN 146 2 93.74 1 147 
B GLU 147 2 91.89 1 148 
B GLU 148 2 97.60 1 149 
B ALA 149 2 98.48 1 150 
B ARG 150 2 83.26 1 151 
B CYS 151 2 97.96 1 152 
B LEU 152 2 97.32 1 153 
B VAL 153 2 97.93 1 154 
B GLU 154 2 87.88 1 155 
B GLU 155 2 93.44 1 156 
B LEU 156 2 97.51 1 157 
B ARG 157 2 88.74 1 158 
B LYS 158 2 93.77 1 159 
B THR 159 2 96.01 1 160 
B LYS 160 2 89.60 1 161 
B ALA 161 2 97.02 1 162 
B SER 162 2 95.37 1 163 
B PRO 163 2 97.05 1 164 
B CYS 164 2 94.62 1 165 
B ASP 165 2 95.84 1 166 
B PRO 166 2 97.27 1 167 
B THR 167 2 95.46 1 168 
B PHE 168 2 95.58 1 169 
B ILE 169 2 94.34 1 170 
B LEU 170 2 97.11 1 171 
B GLY 171 2 97.39 1 172 
B CYS 172 2 97.73 1 173 
B ALA 173 2 98.21 1 174 
B PRO 174 2 97.75 1 175 
B CYS 175 2 97.60 1 176 
B ASN 176 2 96.03 1 177 
B VAL 177 2 96.89 1 178 
B ILE 178 2 96.50 1 179 
B CYS 179 2 97.18 1 180 
B SER 180 2 94.29 1 181 
B ILE 181 2 95.00 1 182 
B ILE 182 2 95.33 1 183 
B PHE 183 2 94.87 1 184 
B HIS 184 2 80.47 1 185 
B LYS 185 2 81.72 1 186 
B ARG 186 2 91.86 1 187 
B PHE 187 2 94.89 1 188 
B ASP 188 2 91.81 1 189 
B TYR 189 2 94.87 1 190 
B LYS 190 2 85.61 1 191 
B ASP 191 2 94.66 1 192 
B GLN 192 2 86.24 1 193 
B GLN 193 2 87.20 1 194 
B PHE 194 2 95.87 1 195 
B LEU 195 2 94.27 1 196 
B ASN 196 2 90.20 1 197 
B LEU 197 2 91.89 1 198 
B MET 198 2 92.56 1 199 
B GLU 199 2 87.91 1 200 
B LYS 200 2 91.28 1 201 
B LEU 201 2 91.03 1 202 
B ASN 202 2 87.64 1 203 
B GLU 203 2 87.24 1 204 
B ASN 204 2 86.95 1 205 
B ILE 205 2 82.87 1 206 
B LYS 206 2 76.46 1 207 
B ILE 207 2 83.09 1 208 
B LEU 208 2 79.32 1 209 
B SER 209 2 77.62 1 210 
B SER 210 2 74.27 1 211 
B PRO 211 2 68.10 1 212 
B TRP 212 2 52.54 1 213 
B ILE 213 2 62.93 1 214 
B GLN 214 2 59.25 1 215 
B ILE 215 2 61.52 1 216 
B CYS 216 2 58.39 1 217 
B ASN 217 2 60.46 1 218 
B ASN 218 2 58.19 1 219 
B PHE 219 2 53.93 1 220 
B SER 220 2 57.92 1 221 
B PRO 221 2 56.71 1 222 
B ILE 222 2 58.12 1 223 
B ILE 223 2 57.15 1 224 
B ASP 224 2 57.48 1 225 
B TYR 225 2 56.02 1 226 
B PHE 226 2 57.83 1 227 
B PRO 227 2 64.79 1 228 
B GLY 228 2 74.97 1 229 
B THR 229 2 74.46 1 230 
B HIS 230 2 71.06 1 231 
B ASN 231 2 80.49 1 232 
B LYS 232 2 81.97 1 233 
B LEU 233 2 85.36 1 234 
B LEU 234 2 87.74 1 235 
B LYS 235 2 82.62 1 236 
B ASN 236 2 93.30 1 237 
B VAL 237 2 93.28 1 238 
B ALA 238 2 95.17 1 239 
B PHE 239 2 91.59 1 240 
B MET 240 2 90.52 1 241 
B LYS 241 2 91.82 1 242 
B SER 242 2 94.25 1 243 
B TYR 243 2 94.20 1 244 
B ILE 244 2 95.75 1 245 
B LEU 245 2 93.80 1 246 
B GLU 246 2 86.41 1 247 
B LYS 247 2 92.19 1 248 
B VAL 248 2 97.02 1 249 
B LYS 249 2 88.28 1 250 
B GLU 250 2 92.28 1 251 
B HIS 251 2 93.04 1 252 
B GLN 252 2 92.47 1 253 
B GLU 253 2 87.80 1 254 
B SER 254 2 89.04 1 255 
B MET 255 2 83.07 1 256 
B ASP 256 2 84.69 1 257 
B MET 257 2 77.48 1 258 
B ASN 258 2 81.83 1 259 
B ASN 259 2 81.52 1 260 
B PRO 260 2 88.29 1 261 
B GLN 261 2 82.02 1 262 
B ASP 262 2 92.62 1 263 
B PHE 263 2 96.03 1 264 
B ILE 264 2 95.87 1 265 
B ASP 265 2 93.24 1 266 
B CYS 266 2 94.17 1 267 
B PHE 267 2 96.62 1 268 
B LEU 268 2 95.47 1 269 
B MET 269 2 87.17 1 270 
B LYS 270 2 92.15 1 271 
B MET 271 2 92.69 1 272 
B GLU 272 2 86.02 1 273 
B LYS 273 2 82.52 1 274 
B GLU 274 2 88.48 1 275 
B LYS 275 2 80.77 1 276 
B HIS 276 2 80.18 1 277 
B ASN 277 2 79.01 1 278 
B GLN 278 2 71.17 1 279 
B PRO 279 2 86.07 1 280 
B SER 280 2 92.25 1 281 
B GLU 281 2 91.16 1 282 
B PHE 282 2 96.13 1 283 
B THR 283 2 95.15 1 284 
B ILE 284 2 93.47 1 285 
B GLU 285 2 89.90 1 286 
B SER 286 2 94.92 1 287 
B LEU 287 2 97.01 1 288 
B GLU 288 2 90.61 1 289 
B ASN 289 2 93.91 1 290 
B THR 290 2 97.17 1 291 
B ALA 291 2 97.39 1 292 
B VAL 292 2 94.90 1 293 
B ASP 293 2 95.71 1 294 
B LEU 294 2 96.45 1 295 
B PHE 295 2 95.95 1 296 
B GLY 296 2 93.55 1 297 
B ALA 297 2 94.10 1 298 
B GLY 298 2 94.79 1 299 
B THR 299 2 93.09 1 300 
B GLU 300 2 85.75 1 301 
B THR 301 2 95.20 1 302 
B THR 302 2 97.01 1 303 
B SER 303 2 94.90 1 304 
B THR 304 2 95.45 1 305 
B THR 305 2 97.80 1 306 
B LEU 306 2 97.73 1 307 
B ARG 307 2 88.63 1 308 
B TYR 308 2 94.62 1 309 
B ALA 309 2 98.39 1 310 
B LEU 310 2 96.17 1 311 
B LEU 311 2 97.41 1 312 
B LEU 312 2 97.57 1 313 
B LEU 313 2 97.58 1 314 
B LEU 314 2 95.11 1 315 
B LYS 315 2 94.26 1 316 
B HIS 316 2 94.50 1 317 
B PRO 317 2 97.03 1 318 
B GLU 318 2 84.74 1 319 
B VAL 319 2 98.29 1 320 
B THR 320 2 97.52 1 321 
B ALA 321 2 98.44 1 322 
B LYS 322 2 92.44 1 323 
B VAL 323 2 98.51 1 324 
B GLN 324 2 97.24 1 325 
B GLU 325 2 87.48 1 326 
B GLU 326 2 97.26 1 327 
B ILE 327 2 98.20 1 328 
B GLU 328 2 87.47 1 329 
B ARG 329 2 88.45 1 330 
B VAL 330 2 97.93 1 331 
B ILE 331 2 97.37 1 332 
B GLY 332 2 96.76 1 333 
B ARG 333 2 77.45 1 334 
B ASN 334 2 88.87 1 335 
B ARG 335 2 94.21 1 336 
B SER 336 2 95.02 1 337 
B PRO 337 2 97.90 1 338 
B CYS 338 2 96.35 1 339 
B MET 339 2 94.45 1 340 
B GLN 340 2 85.18 1 341 
B ASP 341 2 97.59 1 342 
B ARG 342 2 88.55 1 343 
B SER 343 2 95.17 1 344 
B HIS 344 2 92.70 1 345 
B MET 345 2 97.73 1 346 
B PRO 346 2 98.41 1 347 
B TYR 347 2 98.48 1 348 
B THR 348 2 98.39 1 349 
B ASP 349 2 97.66 1 350 
B ALA 350 2 98.77 1 351 
B VAL 351 2 98.58 1 352 
B VAL 352 2 98.23 1 353 
B HIS 353 2 96.80 1 354 
B GLU 354 2 98.39 1 355 
B VAL 355 2 98.13 1 356 
B GLN 356 2 95.83 1 357 
B ARG 357 2 96.78 1 358 
B TYR 358 2 96.03 1 359 
B ILE 359 2 93.90 1 360 
B ASP 360 2 93.12 1 361 
B LEU 361 2 94.56 1 362 
B LEU 362 2 92.58 1 363 
B PRO 363 2 92.26 1 364 
B THR 364 2 89.59 1 365 
B SER 365 2 92.56 1 366 
B LEU 366 2 91.02 1 367 
B PRO 367 2 89.92 1 368 
B HIS 368 2 95.48 1 369 
B ALA 369 2 97.17 1 370 
B VAL 370 2 96.82 1 371 
B THR 371 2 96.73 1 372 
B CYS 372 2 96.71 1 373 
B ASP 373 2 95.16 1 374 
B ILE 374 2 90.43 1 375 
B LYS 375 2 85.89 1 376 
B PHE 376 2 96.80 1 377 
B ARG 377 2 91.05 1 378 
B ASN 378 2 86.40 1 379 
B TYR 379 2 95.18 1 380 
B LEU 380 2 90.11 1 381 
B ILE 381 2 96.35 1 382 
B PRO 382 2 95.21 1 383 
B LYS 383 2 93.32 1 384 
B GLY 384 2 94.87 1 385 
B THR 385 2 94.87 1 386 
B THR 386 2 92.46 1 387 
B ILE 387 2 96.06 1 388 
B LEU 388 2 91.16 1 389 
B ILE 389 2 95.20 1 390 
B SER 390 2 96.22 1 391 
B LEU 391 2 96.88 1 392 
B THR 392 2 95.02 1 393 
B SER 393 2 97.56 1 394 
B VAL 394 2 98.25 1 395 
B LEU 395 2 97.81 1 396 
B HIS 396 2 90.33 1 397 
B ASP 397 2 97.36 1 398 
B ASN 398 2 92.48 1 399 
B LYS 399 2 86.37 1 400 
B GLU 400 2 96.89 1 401 
B PHE 401 2 98.29 1 402 
B PRO 402 2 96.82 1 403 
B ASN 403 2 92.42 1 404 
B PRO 404 2 96.48 1 405 
B GLU 405 2 84.21 1 406 
B MET 406 2 88.26 1 407 
B PHE 407 2 97.60 1 408 
B ASP 408 2 97.29 1 409 
B PRO 409 2 98.34 1 410 
B HIS 410 2 92.09 1 411 
B HIS 411 2 96.57 1 412 
B PHE 412 2 98.62 1 413 
B LEU 413 2 97.80 1 414 
B ASP 414 2 96.04 1 415 
B GLU 415 2 85.12 1 416 
B GLY 416 2 95.84 1 417 
B GLY 417 2 96.57 1 418 
B ASN 418 2 93.66 1 419 
B PHE 419 2 97.92 1 420 
B LYS 420 2 91.29 1 421 
B LYS 421 2 86.26 1 422 
B SER 422 2 98.07 1 423 
B LYS 423 2 89.40 1 424 
B TYR 424 2 98.27 1 425 
B PHE 425 2 98.45 1 426 
B MET 426 2 97.15 1 427 
B PRO 427 2 97.97 1 428 
B PHE 428 2 98.10 1 429 
B SER 429 2 97.78 1 430 
B ALA 430 2 98.19 1 431 
B GLY 431 2 97.94 1 432 
B LYS 432 2 92.79 1 433 
B ARG 433 2 95.35 1 434 
B ILE 434 2 97.54 1 435 
B CYS 435 2 97.72 1 436 
B VAL 436 2 95.28 1 437 
B GLY 437 2 96.58 1 438 
B GLU 438 2 94.01 1 439 
B ALA 439 2 94.87 1 440 
B LEU 440 2 95.74 1 441 
B ALA 441 2 97.47 1 442 
B GLY 442 2 97.44 1 443 
B MET 443 2 92.89 1 444 
B GLU 444 2 96.99 1 445 
B LEU 445 2 97.97 1 446 
B PHE 446 2 98.12 1 447 
B LEU 447 2 97.70 1 448 
B PHE 448 2 98.28 1 449 
B LEU 449 2 97.30 1 450 
B THR 450 2 97.13 1 451 
B SER 451 2 98.31 1 452 
B ILE 452 2 98.47 1 453 
B LEU 453 2 97.73 1 454 
B GLN 454 2 97.17 1 455 
B ASN 455 2 96.09 1 456 
B PHE 456 2 98.24 1 457 
B ASN 457 2 95.64 1 458 
B LEU 458 2 97.44 1 459 
B LYS 459 2 90.11 1 460 
B SER 460 2 95.92 1 461 
B LEU 461 2 92.23 1 462 
B VAL 462 2 91.64 1 463 
B ASP 463 2 92.88 1 464 
B PRO 464 2 94.56 1 465 
B LYS 465 2 81.65 1 466 
B ASN 466 2 91.70 1 467 
B LEU 467 2 94.58 1 468 
B ASP 468 2 91.06 1 469 
B THR 469 2 92.45 1 470 
B THR 470 2 86.26 1 471 
B PRO 471 2 83.91 1 472 
B VAL 472 2 79.31 1 473 
B VAL 473 2 67.32 1 474 
B ASN 474 2 60.29 1 475 
B GLY 475 2 67.99 1 476 
B PHE 476 2 67.05 1 477 
B ALA 477 2 85.12 1 478 
B SER 478 2 88.70 1 479 
B VAL 479 2 86.94 1 480 
B PRO 480 2 93.74 1 481 
B PRO 481 2 92.95 1 482 
B PHE 482 2 92.61 1 483 
B TYR 483 2 96.96 1 484 
B GLN 484 2 93.12 1 485 
B LEU 485 2 96.90 1 486 
B CYS 486 2 97.88 1 487 
B PHE 487 2 98.12 1 488 
B ILE 488 2 96.03 1 489 
B PRO 489 2 96.85 1 490 
B VAL 490 2 85.93 1 491 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       A
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     1
_pdbx_nonpoly_scheme.mon_id        HEM
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id A
#
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
B 1   2 n MET . 1   B 1   
B 2   2 n ASP . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n CYS . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n TRP . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n GLN . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ARG . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n PRO . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n THR . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n VAL . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n ASP . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n TYR . 68  B 68  
B 69  2 n PHE . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n GLY . 98  B 98  
B 99  2 n ILE . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n PRO . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n ASN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n SER . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n TRP . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n ARG . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n PHE . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n MET . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n MET . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n ARG . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n ARG . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLU . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n ARG . 150 B 150 
B 151 2 n CYS . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n GLU . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n PRO . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n ASP . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n CYS . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n VAL . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n CYS . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n ILE . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n PHE . 183 B 183 
B 184 2 n HIS . 184 B 184 
B 185 2 n LYS . 185 B 185 
B 186 2 n ARG . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n ASP . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n LYS . 190 B 190 
B 191 2 n ASP . 191 B 191 
B 192 2 n GLN . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n PHE . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n GLU . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n GLU . 203 B 203 
B 204 2 n ASN . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n LYS . 206 B 206 
B 207 2 n ILE . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n TRP . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n CYS . 216 B 216 
B 217 2 n ASN . 217 B 217 
B 218 2 n ASN . 218 B 218 
B 219 2 n PHE . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n PRO . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n HIS . 230 B 230 
B 231 2 n ASN . 231 B 231 
B 232 2 n LYS . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n LYS . 235 B 235 
B 236 2 n ASN . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n PHE . 239 B 239 
B 240 2 n MET . 240 B 240 
B 241 2 n LYS . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n TYR . 243 B 243 
B 244 2 n ILE . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n LYS . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n HIS . 251 B 251 
B 252 2 n GLN . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n SER . 254 B 254 
B 255 2 n MET . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n MET . 257 B 257 
B 258 2 n ASN . 258 B 258 
B 259 2 n ASN . 259 B 259 
B 260 2 n PRO . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n ASP . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n ASP . 265 B 265 
B 266 2 n CYS . 266 B 266 
B 267 2 n PHE . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n MET . 269 B 269 
B 270 2 n LYS . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n LYS . 273 B 273 
B 274 2 n GLU . 274 B 274 
B 275 2 n LYS . 275 B 275 
B 276 2 n HIS . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLN . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n PHE . 282 B 282 
B 283 2 n THR . 283 B 283 
B 284 2 n ILE . 284 B 284 
B 285 2 n GLU . 285 B 285 
B 286 2 n SER . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n ASN . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ASP . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n ALA . 297 B 297 
B 298 2 n GLY . 298 B 298 
B 299 2 n THR . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n THR . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n TYR . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n PRO . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n GLN . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n GLU . 328 B 328 
B 329 2 n ARG . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n ILE . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n ARG . 333 B 333 
B 334 2 n ASN . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n PRO . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n MET . 339 B 339 
B 340 2 n GLN . 340 B 340 
B 341 2 n ASP . 341 B 341 
B 342 2 n ARG . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n HIS . 344 B 344 
B 345 2 n MET . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n TYR . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ASP . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n VAL . 351 B 351 
B 352 2 n VAL . 352 B 352 
B 353 2 n HIS . 353 B 353 
B 354 2 n GLU . 354 B 354 
B 355 2 n VAL . 355 B 355 
B 356 2 n GLN . 356 B 356 
B 357 2 n ARG . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ILE . 359 B 359 
B 360 2 n ASP . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n LEU . 362 B 362 
B 363 2 n PRO . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n LEU . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n HIS . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n THR . 371 B 371 
B 372 2 n CYS . 372 B 372 
B 373 2 n ASP . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n LYS . 375 B 375 
B 376 2 n PHE . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n TYR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n PRO . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n THR . 385 B 385 
B 386 2 n THR . 386 B 386 
B 387 2 n ILE . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n ILE . 389 B 389 
B 390 2 n SER . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n THR . 392 B 392 
B 393 2 n SER . 393 B 393 
B 394 2 n VAL . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n HIS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n PHE . 401 B 401 
B 402 2 n PRO . 402 B 402 
B 403 2 n ASN . 403 B 403 
B 404 2 n PRO . 404 B 404 
B 405 2 n GLU . 405 B 405 
B 406 2 n MET . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n ASP . 408 B 408 
B 409 2 n PRO . 409 B 409 
B 410 2 n HIS . 410 B 410 
B 411 2 n HIS . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n ASP . 414 B 414 
B 415 2 n GLU . 415 B 415 
B 416 2 n GLY . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n PHE . 419 B 419 
B 420 2 n LYS . 420 B 420 
B 421 2 n LYS . 421 B 421 
B 422 2 n SER . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n TYR . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n MET . 426 B 426 
B 427 2 n PRO . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n SER . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n LYS . 432 B 432 
B 433 2 n ARG . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n CYS . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n GLU . 438 B 438 
B 439 2 n ALA . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n MET . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PHE . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n PHE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n SER . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n GLN . 454 B 454 
B 455 2 n ASN . 455 B 455 
B 456 2 n PHE . 456 B 456 
B 457 2 n ASN . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n LYS . 459 B 459 
B 460 2 n SER . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASP . 463 B 463 
B 464 2 n PRO . 464 B 464 
B 465 2 n LYS . 465 B 465 
B 466 2 n ASN . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ASP . 468 B 468 
B 469 2 n THR . 469 B 469 
B 470 2 n THR . 470 B 470 
B 471 2 n PRO . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ASN . 474 B 474 
B 475 2 n GLY . 475 B 475 
B 476 2 n PHE . 476 B 476 
B 477 2 n ALA . 477 B 477 
B 478 2 n SER . 478 B 478 
B 479 2 n VAL . 479 B 479 
B 480 2 n PRO . 480 B 480 
B 481 2 n PRO . 481 B 481 
B 482 2 n PHE . 482 B 482 
B 483 2 n TYR . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n LEU . 485 B 485 
B 486 2 n CYS . 486 B 486 
B 487 2 n PHE . 487 B 487 
B 488 2 n ILE . 488 B 488 
B 489 2 n PRO . 489 B 489 
B 490 2 n VAL . 490 B 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 
#
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
HETATM 1    C  CHA . HEM A 1 .   ? 2.486   -2.261  2.411   1.00 96.52 1   A 1 
HETATM 2    C  CHB . HEM A 1 .   ? 2.430   0.613   -1.478  1.00 96.08 1   A 1 
HETATM 3    C  CHC . HEM A 1 .   ? 0.595   -2.983  -4.103  1.00 97.32 1   A 1 
HETATM 4    C  CHD . HEM A 1 .   ? 0.739   -5.885  -0.274  1.00 95.32 1   A 1 
HETATM 5    C  C1A . HEM A 1 .   ? 2.616   -1.179  1.586   1.00 95.95 1   A 1 
HETATM 6    C  C2A . HEM A 1 .   ? 3.101   0.103   2.003   1.00 95.26 1   A 1 
HETATM 7    C  C3A . HEM A 1 .   ? 3.095   0.904   0.913   1.00 95.29 1   A 1 
HETATM 8    C  C4A . HEM A 1 .   ? 2.598   0.137   -0.192  1.00 96.14 1   A 1 
HETATM 9    C  CMA . HEM A 1 .   ? 3.534   2.371   0.857   1.00 91.92 1   A 1 
HETATM 10   C  CAA . HEM A 1 .   ? 3.545   0.490   3.422   1.00 94.36 1   A 1 
HETATM 11   C  CBA . HEM A 1 .   ? 5.005   0.149   3.610   1.00 93.52 1   A 1 
HETATM 12   C  CGA . HEM A 1 .   ? 5.477   0.533   4.977   1.00 92.48 1   A 1 
HETATM 13   O  O1A . HEM A 1 .   ? 6.558   1.161   5.101   1.00 88.42 1   A 1 
HETATM 14   O  O2A . HEM A 1 .   ? 4.763   0.223   5.966   1.00 87.96 1   A 1 
HETATM 15   C  C1B . HEM A 1 .   ? 1.899   -0.109  -2.517  1.00 96.60 1   A 1 
HETATM 16   C  C2B . HEM A 1 .   ? 1.652   0.408   -3.839  1.00 95.33 1   A 1 
HETATM 17   C  C3B . HEM A 1 .   ? 1.139   -0.601  -4.569  1.00 96.79 1   A 1 
HETATM 18   C  C4B . HEM A 1 .   ? 1.054   -1.750  -3.712  1.00 97.14 1   A 1 
HETATM 19   C  CMB . HEM A 1 .   ? 1.939   1.841   -4.276  1.00 92.91 1   A 1 
HETATM 20   C  CAB . HEM A 1 .   ? 0.694   -0.643  -6.009  1.00 95.47 1   A 1 
HETATM 21   C  CBB . HEM A 1 .   ? 1.116   0.218   -6.940  1.00 93.48 1   A 1 
HETATM 22   C  C1C . HEM A 1 .   ? 0.530   -4.103  -3.308  1.00 96.95 1   A 1 
HETATM 23   C  C2C . HEM A 1 .   ? 0.141   -5.407  -3.757  1.00 96.12 1   A 1 
HETATM 24   C  C3C . HEM A 1 .   ? 0.169   -6.213  -2.684  1.00 95.41 1   A 1 
HETATM 25   C  C4C . HEM A 1 .   ? 0.592   -5.429  -1.553  1.00 96.25 1   A 1 
HETATM 26   C  CMC . HEM A 1 .   ? -0.239  -5.801  -5.184  1.00 95.42 1   A 1 
HETATM 27   C  CAC . HEM A 1 .   ? -0.184  -7.697  -2.685  1.00 93.63 1   A 1 
HETATM 28   C  CBC . HEM A 1 .   ? 0.700   -8.631  -2.442  1.00 85.26 1   A 1 
HETATM 29   C  C1D . HEM A 1 .   ? 1.203   -5.144  0.791   1.00 96.15 1   A 1 
HETATM 30   C  C2D . HEM A 1 .   ? 1.340   -5.651  2.140   1.00 94.90 1   A 1 
HETATM 31   C  C3D . HEM A 1 .   ? 1.854   -4.612  2.911   1.00 95.44 1   A 1 
HETATM 32   C  C4D . HEM A 1 .   ? 2.014   -3.484  2.016   1.00 96.39 1   A 1 
HETATM 33   C  CMD . HEM A 1 .   ? 0.985   -7.059  2.611   1.00 91.19 1   A 1 
HETATM 34   C  CAD . HEM A 1 .   ? 2.189   -4.651  4.413   1.00 94.82 1   A 1 
HETATM 35   C  CBD . HEM A 1 .   ? 3.669   -4.926  4.587   1.00 93.27 1   A 1 
HETATM 36   C  CGD . HEM A 1 .   ? 4.070   -4.982  6.042   1.00 93.65 1   A 1 
HETATM 37   O  O1D . HEM A 1 .   ? 5.040   -5.705  6.375   1.00 89.70 1   A 1 
HETATM 38   O  O2D . HEM A 1 .   ? 3.424   -4.307  6.882   1.00 89.74 1   A 1 
HETATM 39   N  NA  . HEM A 1 .   ? 2.312   -1.138  0.239   1.00 96.15 1   A 1 
HETATM 40   N  NB  . HEM A 1 .   ? 1.515   -1.415  -2.477  1.00 96.84 1   A 1 
HETATM 41   N  NC  . HEM A 1 .   ? 0.812   -4.149  -1.977  1.00 96.40 1   A 1 
HETATM 42   N  ND  . HEM A 1 .   ? 1.612   -3.833  0.749   1.00 96.21 1   A 1 
HETATM 43   FE FE  . HEM A 1 .   ? 1.628   -2.657  -0.884  1.00 96.90 1   A 1 
ATOM   44   N  N   . MET B 2 1   ? -21.119 31.742  41.872  1.00 49.88 1   B 1 
ATOM   45   C  CA  . MET B 2 1   ? -20.920 30.386  41.322  1.00 56.84 1   B 1 
ATOM   46   C  C   . MET B 2 1   ? -20.062 30.419  40.073  1.00 61.22 1   B 1 
ATOM   47   O  O   . MET B 2 1   ? -19.072 29.710  40.047  1.00 55.82 1   B 1 
ATOM   48   C  CB  . MET B 2 1   ? -22.246 29.642  41.082  1.00 52.85 1   B 1 
ATOM   49   C  CG  . MET B 2 1   ? -22.657 28.881  42.345  1.00 47.32 1   B 1 
ATOM   50   S  SD  . MET B 2 1   ? -24.306 28.139  42.290  1.00 43.79 1   B 1 
ATOM   51   C  CE  . MET B 2 1   ? -24.086 26.828  41.067  1.00 38.31 1   B 1 
ATOM   52   N  N   . ASP B 2 2   ? -20.368 31.300  39.107  1.00 70.53 2   B 1 
ATOM   53   C  CA  . ASP B 2 2   ? -19.679 31.341  37.806  1.00 75.58 2   B 1 
ATOM   54   C  C   . ASP B 2 2   ? -18.162 31.521  37.896  1.00 77.75 2   B 1 
ATOM   55   O  O   . ASP B 2 2   ? -17.410 30.761  37.285  1.00 73.99 2   B 1 
ATOM   56   C  CB  . ASP B 2 2   ? -20.304 32.449  36.954  1.00 69.14 2   B 1 
ATOM   57   C  CG  . ASP B 2 2   ? -21.799 32.233  36.775  1.00 63.71 2   B 1 
ATOM   58   O  OD1 . ASP B 2 2   ? -22.205 31.050  36.784  1.00 58.83 2   B 1 
ATOM   59   O  OD2 . ASP B 2 2   ? -22.522 33.240  36.777  1.00 57.79 2   B 1 
ATOM   60   N  N   . SER B 2 3   ? -17.685 32.460  38.722  1.00 74.90 3   B 1 
ATOM   61   C  CA  . SER B 2 3   ? -16.248 32.699  38.904  1.00 80.42 3   B 1 
ATOM   62   C  C   . SER B 2 3   ? -15.509 31.477  39.453  1.00 82.81 3   B 1 
ATOM   63   O  O   . SER B 2 3   ? -14.364 31.225  39.076  1.00 79.35 3   B 1 
ATOM   64   C  CB  . SER B 2 3   ? -16.019 33.869  39.871  1.00 76.25 3   B 1 
ATOM   65   O  OG  . SER B 2 3   ? -16.935 34.916  39.638  1.00 67.65 3   B 1 
ATOM   66   N  N   . LEU B 2 4   ? -16.155 30.714  40.327  1.00 81.81 4   B 1 
ATOM   67   C  CA  . LEU B 2 4   ? -15.576 29.499  40.897  1.00 84.07 4   B 1 
ATOM   68   C  C   . LEU B 2 4   ? -15.505 28.378  39.853  1.00 85.26 4   B 1 
ATOM   69   O  O   . LEU B 2 4   ? -14.511 27.661  39.793  1.00 81.65 4   B 1 
ATOM   70   C  CB  . LEU B 2 4   ? -16.389 29.062  42.129  1.00 81.72 4   B 1 
ATOM   71   C  CG  . LEU B 2 4   ? -15.530 28.284  43.144  1.00 75.68 4   B 1 
ATOM   72   C  CD1 . LEU B 2 4   ? -14.909 29.241  44.158  1.00 66.74 4   B 1 
ATOM   73   C  CD2 . LEU B 2 4   ? -16.364 27.258  43.905  1.00 69.43 4   B 1 
ATOM   74   N  N   . VAL B 2 5   ? -16.535 28.255  39.010  1.00 83.23 5   B 1 
ATOM   75   C  CA  . VAL B 2 5   ? -16.572 27.277  37.911  1.00 83.68 5   B 1 
ATOM   76   C  C   . VAL B 2 5   ? -15.499 27.595  36.872  1.00 84.06 5   B 1 
ATOM   77   O  O   . VAL B 2 5   ? -14.769 26.698  36.460  1.00 82.84 5   B 1 
ATOM   78   C  CB  . VAL B 2 5   ? -17.963 27.217  37.263  1.00 81.36 5   B 1 
ATOM   79   C  CG1 . VAL B 2 5   ? -17.995 26.297  36.044  1.00 73.91 5   B 1 
ATOM   80   C  CG2 . VAL B 2 5   ? -19.001 26.691  38.262  1.00 73.05 5   B 1 
ATOM   81   N  N   . VAL B 2 6   ? -15.338 28.873  36.507  1.00 83.08 6   B 1 
ATOM   82   C  CA  . VAL B 2 6   ? -14.260 29.321  35.611  1.00 83.00 6   B 1 
ATOM   83   C  C   . VAL B 2 6   ? -12.890 29.068  36.239  1.00 83.24 6   B 1 
ATOM   84   O  O   . VAL B 2 6   ? -11.999 28.559  35.563  1.00 82.23 6   B 1 
ATOM   85   C  CB  . VAL B 2 6   ? -14.428 30.801  35.229  1.00 80.58 6   B 1 
ATOM   86   C  CG1 . VAL B 2 6   ? -13.249 31.338  34.420  1.00 73.12 6   B 1 
ATOM   87   C  CG2 . VAL B 2 6   ? -15.685 30.989  34.376  1.00 72.81 6   B 1 
ATOM   88   N  N   . LEU B 2 7   ? -12.722 29.358  37.533  1.00 79.40 7   B 1 
ATOM   89   C  CA  . LEU B 2 7   ? -11.466 29.102  38.237  1.00 78.96 7   B 1 
ATOM   90   C  C   . LEU B 2 7   ? -11.144 27.601  38.299  1.00 79.42 7   B 1 
ATOM   91   O  O   . LEU B 2 7   ? -10.005 27.209  38.056  1.00 79.51 7   B 1 
ATOM   92   C  CB  . LEU B 2 7   ? -11.527 29.715  39.645  1.00 77.81 7   B 1 
ATOM   93   C  CG  . LEU B 2 7   ? -10.125 29.892  40.267  1.00 74.87 7   B 1 
ATOM   94   C  CD1 . LEU B 2 7   ? -9.502  31.217  39.826  1.00 65.85 7   B 1 
ATOM   95   C  CD2 . LEU B 2 7   ? -10.209 29.882  41.786  1.00 70.09 7   B 1 
ATOM   96   N  N   . VAL B 2 8   ? -12.141 26.764  38.584  1.00 82.34 8   B 1 
ATOM   97   C  CA  . VAL B 2 8   ? -11.991 25.298  38.599  1.00 82.15 8   B 1 
ATOM   98   C  C   . VAL B 2 8   ? -11.707 24.754  37.198  1.00 82.56 8   B 1 
ATOM   99   O  O   . VAL B 2 8   ? -10.875 23.858  37.058  1.00 82.03 8   B 1 
ATOM   100  C  CB  . VAL B 2 8   ? -13.221 24.620  39.229  1.00 80.25 8   B 1 
ATOM   101  C  CG1 . VAL B 2 8   ? -13.221 23.098  39.070  1.00 73.59 8   B 1 
ATOM   102  C  CG2 . VAL B 2 8   ? -13.276 24.901  40.734  1.00 73.95 8   B 1 
ATOM   103  N  N   . LEU B 2 9   ? -12.331 25.305  36.154  1.00 81.44 9   B 1 
ATOM   104  C  CA  . LEU B 2 9   ? -12.020 24.970  34.760  1.00 80.19 9   B 1 
ATOM   105  C  C   . LEU B 2 9   ? -10.601 25.394  34.379  1.00 80.84 9   B 1 
ATOM   106  O  O   . LEU B 2 9   ? -9.862  24.594  33.814  1.00 81.33 9   B 1 
ATOM   107  C  CB  . LEU B 2 9   ? -13.062 25.608  33.820  1.00 78.53 9   B 1 
ATOM   108  C  CG  . LEU B 2 9   ? -14.259 24.686  33.542  1.00 73.05 9   B 1 
ATOM   109  C  CD1 . LEU B 2 9   ? -15.471 25.495  33.089  1.00 66.36 9   B 1 
ATOM   110  C  CD2 . LEU B 2 9   ? -13.918 23.679  32.446  1.00 69.20 9   B 1 
ATOM   111  N  N   . CYS B 2 10  ? -10.187 26.614  34.745  1.00 76.68 10  B 1 
ATOM   112  C  CA  . CYS B 2 10  ? -8.819  27.077  34.516  1.00 76.00 10  B 1 
ATOM   113  C  C   . CYS B 2 10  ? -7.799  26.243  35.301  1.00 75.91 10  B 1 
ATOM   114  O  O   . CYS B 2 10  ? -6.776  25.853  34.741  1.00 77.15 10  B 1 
ATOM   115  C  CB  . CYS B 2 10  ? -8.707  28.561  34.874  1.00 74.54 10  B 1 
ATOM   116  S  SG  . CYS B 2 10  ? -9.491  29.579  33.587  1.00 67.51 10  B 1 
ATOM   117  N  N   . LEU B 2 11  ? -8.080  25.932  36.563  1.00 75.53 11  B 1 
ATOM   118  C  CA  . LEU B 2 11  ? -7.224  25.085  37.394  1.00 74.84 11  B 1 
ATOM   119  C  C   . LEU B 2 11  ? -7.171  23.648  36.884  1.00 75.02 11  B 1 
ATOM   120  O  O   . LEU B 2 11  ? -6.089  23.073  36.856  1.00 75.35 11  B 1 
ATOM   121  C  CB  . LEU B 2 11  ? -7.698  25.117  38.857  1.00 73.31 11  B 1 
ATOM   122  C  CG  . LEU B 2 11  ? -7.168  26.332  39.638  1.00 70.10 11  B 1 
ATOM   123  C  CD1 . LEU B 2 11  ? -7.981  26.524  40.918  1.00 63.90 11  B 1 
ATOM   124  C  CD2 . LEU B 2 11  ? -5.705  26.139  40.028  1.00 66.88 11  B 1 
ATOM   125  N  N   . SER B 2 12  ? -8.290  23.074  36.450  1.00 76.00 12  B 1 
ATOM   126  C  CA  . SER B 2 12  ? -8.300  21.730  35.865  1.00 75.11 12  B 1 
ATOM   127  C  C   . SER B 2 12  ? -7.605  21.696  34.508  1.00 74.93 12  B 1 
ATOM   128  O  O   . SER B 2 12  ? -6.832  20.774  34.264  1.00 73.94 12  B 1 
ATOM   129  C  CB  . SER B 2 12  ? -9.711  21.142  35.780  1.00 72.37 12  B 1 
ATOM   130  O  OG  . SER B 2 12  ? -10.612 22.027  35.170  1.00 65.72 12  B 1 
ATOM   131  N  N   . CYS B 2 13  ? -7.760  22.725  33.671  1.00 75.56 13  B 1 
ATOM   132  C  CA  . CYS B 2 13  ? -6.966  22.888  32.455  1.00 73.53 13  B 1 
ATOM   133  C  C   . CYS B 2 13  ? -5.470  23.054  32.765  1.00 72.08 13  B 1 
ATOM   134  O  O   . CYS B 2 13  ? -4.648  22.428  32.104  1.00 71.57 13  B 1 
ATOM   135  C  CB  . CYS B 2 13  ? -7.479  24.087  31.647  1.00 72.02 13  B 1 
ATOM   136  S  SG  . CYS B 2 13  ? -9.017  23.655  30.780  1.00 65.70 13  B 1 
ATOM   137  N  N   . LEU B 2 14  ? -5.110  23.854  33.771  1.00 70.62 14  B 1 
ATOM   138  C  CA  . LEU B 2 14  ? -3.725  24.012  34.225  1.00 68.42 14  B 1 
ATOM   139  C  C   . LEU B 2 14  ? -3.173  22.719  34.827  1.00 68.11 14  B 1 
ATOM   140  O  O   . LEU B 2 14  ? -2.021  22.379  34.569  1.00 68.13 14  B 1 
ATOM   141  C  CB  . LEU B 2 14  ? -3.631  25.159  35.243  1.00 65.89 14  B 1 
ATOM   142  C  CG  . LEU B 2 14  ? -3.519  26.551  34.596  1.00 62.32 14  B 1 
ATOM   143  C  CD1 . LEU B 2 14  ? -3.822  27.635  35.633  1.00 57.48 14  B 1 
ATOM   144  C  CD2 . LEU B 2 14  ? -2.114  26.796  34.050  1.00 58.99 14  B 1 
ATOM   145  N  N   . LEU B 2 15  ? -3.982  21.982  35.591  1.00 66.44 15  B 1 
ATOM   146  C  CA  . LEU B 2 15  ? -3.598  20.688  36.152  1.00 65.23 15  B 1 
ATOM   147  C  C   . LEU B 2 15  ? -3.404  19.650  35.044  1.00 65.75 15  B 1 
ATOM   148  O  O   . LEU B 2 15  ? -2.417  18.925  35.057  1.00 65.37 15  B 1 
ATOM   149  C  CB  . LEU B 2 15  ? -4.645  20.207  37.174  1.00 62.97 15  B 1 
ATOM   150  C  CG  . LEU B 2 15  ? -3.996  19.536  38.400  1.00 58.64 15  B 1 
ATOM   151  C  CD1 . LEU B 2 15  ? -3.991  20.503  39.584  1.00 54.18 15  B 1 
ATOM   152  C  CD2 . LEU B 2 15  ? -4.757  18.280  38.811  1.00 56.30 15  B 1 
ATOM   153  N  N   . LEU B 2 16  ? -4.300  19.624  34.055  1.00 69.84 16  B 1 
ATOM   154  C  CA  . LEU B 2 16  ? -4.164  18.789  32.859  1.00 67.70 16  B 1 
ATOM   155  C  C   . LEU B 2 16  ? -2.933  19.189  32.044  1.00 67.27 16  B 1 
ATOM   156  O  O   . LEU B 2 16  ? -2.174  18.319  31.633  1.00 65.72 16  B 1 
ATOM   157  C  CB  . LEU B 2 16  ? -5.443  18.882  32.009  1.00 64.87 16  B 1 
ATOM   158  C  CG  . LEU B 2 16  ? -6.608  18.023  32.530  1.00 61.53 16  B 1 
ATOM   159  C  CD1 . LEU B 2 16  ? -7.915  18.447  31.855  1.00 58.24 16  B 1 
ATOM   160  C  CD2 . LEU B 2 16  ? -6.380  16.541  32.242  1.00 58.34 16  B 1 
ATOM   161  N  N   . LEU B 2 17  ? -2.679  20.487  31.865  1.00 67.78 17  B 1 
ATOM   162  C  CA  . LEU B 2 17  ? -1.460  21.005  31.232  1.00 66.24 17  B 1 
ATOM   163  C  C   . LEU B 2 17  ? -0.202  20.634  32.019  1.00 65.43 17  B 1 
ATOM   164  O  O   . LEU B 2 17  ? 0.813   20.297  31.414  1.00 63.68 17  B 1 
ATOM   165  C  CB  . LEU B 2 17  ? -1.558  22.536  31.097  1.00 63.89 17  B 1 
ATOM   166  C  CG  . LEU B 2 17  ? -2.152  22.991  29.753  1.00 59.89 17  B 1 
ATOM   167  C  CD1 . LEU B 2 17  ? -2.752  24.390  29.868  1.00 56.69 17  B 1 
ATOM   168  C  CD2 . LEU B 2 17  ? -1.061  23.027  28.685  1.00 56.72 17  B 1 
ATOM   169  N  N   . SER B 2 18  ? -0.250  20.693  33.346  1.00 59.67 18  B 1 
ATOM   170  C  CA  . SER B 2 18  ? 0.846   20.335  34.249  1.00 58.16 18  B 1 
ATOM   171  C  C   . SER B 2 18  ? 1.118   18.831  34.225  1.00 58.75 18  B 1 
ATOM   172  O  O   . SER B 2 18  ? 2.253   18.424  33.979  1.00 57.79 18  B 1 
ATOM   173  C  CB  . SER B 2 18  ? 0.522   20.831  35.661  1.00 55.25 18  B 1 
ATOM   174  O  OG  . SER B 2 18  ? 1.327   20.187  36.625  1.00 50.98 18  B 1 
ATOM   175  N  N   . LEU B 2 19  ? 0.088   18.005  34.368  1.00 61.24 19  B 1 
ATOM   176  C  CA  . LEU B 2 19  ? 0.177   16.544  34.254  1.00 59.29 19  B 1 
ATOM   177  C  C   . LEU B 2 19  ? 0.659   16.137  32.866  1.00 58.99 19  B 1 
ATOM   178  O  O   . LEU B 2 19  ? 1.500   15.251  32.729  1.00 57.26 19  B 1 
ATOM   179  C  CB  . LEU B 2 19  ? -1.202  15.923  34.533  1.00 56.68 19  B 1 
ATOM   180  C  CG  . LEU B 2 19  ? -1.594  15.900  36.019  1.00 53.84 19  B 1 
ATOM   181  C  CD1 . LEU B 2 19  ? -3.075  15.556  36.158  1.00 51.83 19  B 1 
ATOM   182  C  CD2 . LEU B 2 19  ? -0.786  14.859  36.795  1.00 52.41 19  B 1 
ATOM   183  N  N   . TRP B 2 20  ? 0.175   16.823  31.836  1.00 63.07 20  B 1 
ATOM   184  C  CA  . TRP B 2 20  ? 0.630   16.619  30.473  1.00 61.31 20  B 1 
ATOM   185  C  C   . TRP B 2 20  ? 2.076   17.076  30.271  1.00 60.04 20  B 1 
ATOM   186  O  O   . TRP B 2 20  ? 2.842   16.366  29.631  1.00 57.57 20  B 1 
ATOM   187  C  CB  . TRP B 2 20  ? -0.323  17.325  29.532  1.00 58.69 20  B 1 
ATOM   188  C  CG  . TRP B 2 20  ? 0.020   17.149  28.094  1.00 55.61 20  B 1 
ATOM   189  C  CD1 . TRP B 2 20  ? 0.029   15.977  27.427  1.00 50.95 20  B 1 
ATOM   190  C  CD2 . TRP B 2 20  ? 0.317   18.180  27.134  1.00 52.44 20  B 1 
ATOM   191  N  NE1 . TRP B 2 20  ? 0.264   16.219  26.078  1.00 49.10 20  B 1 
ATOM   192  C  CE2 . TRP B 2 20  ? 0.397   17.568  25.852  1.00 50.52 20  B 1 
ATOM   193  C  CE3 . TRP B 2 20  ? 0.440   19.579  27.198  1.00 49.33 20  B 1 
ATOM   194  C  CZ2 . TRP B 2 20  ? 0.478   18.324  24.676  1.00 48.60 20  B 1 
ATOM   195  C  CZ3 . TRP B 2 20  ? 0.559   20.334  26.038  1.00 48.85 20  B 1 
ATOM   196  C  CH2 . TRP B 2 20  ? 0.542   19.716  24.788  1.00 47.72 20  B 1 
ATOM   197  N  N   . ARG B 2 21  ? 2.510   18.213  30.852  1.00 62.64 21  B 1 
ATOM   198  C  CA  . ARG B 2 21  ? 3.924   18.625  30.845  1.00 60.44 21  B 1 
ATOM   199  C  C   . ARG B 2 21  ? 4.817   17.653  31.612  1.00 59.36 21  B 1 
ATOM   200  O  O   . ARG B 2 21  ? 5.936   17.431  31.172  1.00 56.58 21  B 1 
ATOM   201  C  CB  . ARG B 2 21  ? 4.107   20.037  31.420  1.00 57.33 21  B 1 
ATOM   202  C  CG  . ARG B 2 21  ? 4.089   21.121  30.343  1.00 51.99 21  B 1 
ATOM   203  C  CD  . ARG B 2 21  ? 4.383   22.473  30.989  1.00 49.48 21  B 1 
ATOM   204  N  NE  . ARG B 2 21  ? 4.567   23.540  29.985  1.00 44.63 21  B 1 
ATOM   205  C  CZ  . ARG B 2 21  ? 4.823   24.814  30.248  1.00 40.93 21  B 1 
ATOM   206  N  NH1 . ARG B 2 21  ? 4.914   25.258  31.468  1.00 38.40 21  B 1 
ATOM   207  N  NH2 . ARG B 2 21  ? 4.995   25.672  29.277  1.00 37.28 21  B 1 
ATOM   208  N  N   . GLN B 2 22  ? 4.348   17.104  32.725  1.00 50.84 22  B 1 
ATOM   209  C  CA  . GLN B 2 22  ? 5.110   16.127  33.508  1.00 48.59 22  B 1 
ATOM   210  C  C   . GLN B 2 22  ? 5.184   14.759  32.821  1.00 50.13 22  B 1 
ATOM   211  O  O   . GLN B 2 22  ? 6.244   14.135  32.837  1.00 46.79 22  B 1 
ATOM   212  C  CB  . GLN B 2 22  ? 4.496   15.981  34.902  1.00 43.16 22  B 1 
ATOM   213  C  CG  . GLN B 2 22  ? 4.884   17.138  35.836  1.00 37.99 22  B 1 
ATOM   214  C  CD  . GLN B 2 22  ? 4.333   16.955  37.254  1.00 34.48 22  B 1 
ATOM   215  O  OE1 . GLN B 2 22  ? 3.525   16.090  37.534  1.00 32.32 22  B 1 
ATOM   216  N  NE2 . GLN B 2 22  ? 4.756   17.761  38.198  1.00 32.05 22  B 1 
ATOM   217  N  N   . SER B 2 23  ? 4.093   14.307  32.204  1.00 56.65 23  B 1 
ATOM   218  C  CA  . SER B 2 23  ? 4.067   13.031  31.479  1.00 55.13 23  B 1 
ATOM   219  C  C   . SER B 2 23  ? 4.702   13.128  30.094  1.00 54.96 23  B 1 
ATOM   220  O  O   . SER B 2 23  ? 5.265   12.151  29.601  1.00 51.22 23  B 1 
ATOM   221  C  CB  . SER B 2 23  ? 2.640   12.493  31.367  1.00 51.00 23  B 1 
ATOM   222  O  OG  . SER B 2 23  ? 1.829   13.359  30.601  1.00 47.24 23  B 1 
ATOM   223  N  N   . SER B 2 24  ? 4.652   14.295  29.468  1.00 54.08 24  B 1 
ATOM   224  C  CA  . SER B 2 24  ? 5.309   14.508  28.191  1.00 53.09 24  B 1 
ATOM   225  C  C   . SER B 2 24  ? 6.816   14.549  28.411  1.00 53.45 24  B 1 
ATOM   226  O  O   . SER B 2 24  ? 7.373   15.567  28.817  1.00 50.16 24  B 1 
ATOM   227  C  CB  . SER B 2 24  ? 4.773   15.735  27.443  1.00 49.41 24  B 1 
ATOM   228  O  OG  . SER B 2 24  ? 4.992   16.954  28.109  1.00 45.89 24  B 1 
ATOM   229  N  N   . GLY B 2 25  ? 7.495   13.476  28.040  1.00 52.88 25  B 1 
ATOM   230  C  CA  . GLY B 2 25  ? 8.946   13.457  27.834  1.00 51.67 25  B 1 
ATOM   231  C  C   . GLY B 2 25  ? 9.399   14.353  26.667  1.00 53.06 25  B 1 
ATOM   232  O  O   . GLY B 2 25  ? 10.324  13.998  25.942  1.00 50.06 25  B 1 
ATOM   233  N  N   . ARG B 2 26  ? 8.758   15.494  26.448  1.00 57.45 26  B 1 
ATOM   234  C  CA  . ARG B 2 26  ? 8.981   16.467  25.368  1.00 56.12 26  B 1 
ATOM   235  C  C   . ARG B 2 26  ? 10.441  16.851  25.212  1.00 58.34 26  B 1 
ATOM   236  O  O   . ARG B 2 26  ? 10.891  17.014  24.088  1.00 53.46 26  B 1 
ATOM   237  C  CB  . ARG B 2 26  ? 8.192   17.761  25.641  1.00 50.66 26  B 1 
ATOM   238  C  CG  . ARG B 2 26  ? 6.735   17.726  25.171  1.00 45.23 26  B 1 
ATOM   239  C  CD  . ARG B 2 26  ? 6.132   19.097  25.481  1.00 42.16 26  B 1 
ATOM   240  N  NE  . ARG B 2 26  ? 4.760   19.265  24.977  1.00 38.08 26  B 1 
ATOM   241  C  CZ  . ARG B 2 26  ? 4.107   20.410  25.017  1.00 34.87 26  B 1 
ATOM   242  N  NH1 . ARG B 2 26  ? 4.595   21.484  25.553  1.00 32.65 26  B 1 
ATOM   243  N  NH2 . ARG B 2 26  ? 2.934   20.522  24.512  1.00 31.50 26  B 1 
ATOM   244  N  N   . GLY B 2 27  ? 11.172  16.973  26.297  1.00 60.79 27  B 1 
ATOM   245  C  CA  . GLY B 2 27  ? 12.581  17.361  26.258  1.00 60.95 27  B 1 
ATOM   246  C  C   . GLY B 2 27  ? 13.496  16.366  25.538  1.00 67.97 27  B 1 
ATOM   247  O  O   . GLY B 2 27  ? 14.650  16.693  25.278  1.00 62.19 27  B 1 
ATOM   248  N  N   . LYS B 2 28  ? 12.987  15.167  25.208  1.00 79.59 28  B 1 
ATOM   249  C  CA  . LYS B 2 28  ? 13.750  14.112  24.528  1.00 86.02 28  B 1 
ATOM   250  C  C   . LYS B 2 28  ? 13.271  13.832  23.100  1.00 91.37 28  B 1 
ATOM   251  O  O   . LYS B 2 28  ? 14.014  13.236  22.328  1.00 88.50 28  B 1 
ATOM   252  C  CB  . LYS B 2 28  ? 13.720  12.835  25.379  1.00 76.41 28  B 1 
ATOM   253  C  CG  . LYS B 2 28  ? 14.447  13.010  26.719  1.00 60.82 28  B 1 
ATOM   254  C  CD  . LYS B 2 28  ? 14.498  11.677  27.472  1.00 52.59 28  B 1 
ATOM   255  C  CE  . LYS B 2 28  ? 15.298  11.804  28.767  1.00 43.38 28  B 1 
ATOM   256  N  NZ  . LYS B 2 28  ? 15.432  10.494  29.459  1.00 35.62 28  B 1 
ATOM   257  N  N   . LEU B 2 29  ? 12.056  14.249  22.764  1.00 93.20 29  B 1 
ATOM   258  C  CA  . LEU B 2 29  ? 11.500  14.098  21.421  1.00 95.07 29  B 1 
ATOM   259  C  C   . LEU B 2 29  ? 12.028  15.195  20.481  1.00 96.14 29  B 1 
ATOM   260  O  O   . LEU B 2 29  ? 12.437  16.259  20.951  1.00 95.06 29  B 1 
ATOM   261  C  CB  . LEU B 2 29  ? 9.963   14.097  21.494  1.00 94.01 29  B 1 
ATOM   262  C  CG  . LEU B 2 29  ? 9.362   12.842  22.150  1.00 92.80 29  B 1 
ATOM   263  C  CD1 . LEU B 2 29  ? 7.857   13.020  22.323  1.00 90.17 29  B 1 
ATOM   264  C  CD2 . LEU B 2 29  ? 9.590   11.584  21.303  1.00 89.45 29  B 1 
ATOM   265  N  N   . PRO B 2 30  ? 11.991  14.969  19.161  1.00 96.38 30  B 1 
ATOM   266  C  CA  . PRO B 2 30  ? 12.277  16.013  18.180  1.00 96.58 30  B 1 
ATOM   267  C  C   . PRO B 2 30  ? 11.417  17.267  18.394  1.00 96.35 30  B 1 
ATOM   268  O  O   . PRO B 2 30  ? 10.294  17.160  18.903  1.00 95.02 30  B 1 
ATOM   269  C  CB  . PRO B 2 30  ? 12.006  15.378  16.810  1.00 96.27 30  B 1 
ATOM   270  C  CG  . PRO B 2 30  ? 12.180  13.886  17.064  1.00 95.48 30  B 1 
ATOM   271  C  CD  . PRO B 2 30  ? 11.691  13.714  18.494  1.00 96.74 30  B 1 
ATOM   272  N  N   . PRO B 2 31  ? 11.912  18.455  17.996  1.00 95.66 31  B 1 
ATOM   273  C  CA  . PRO B 2 31  ? 11.160  19.700  18.117  1.00 95.49 31  B 1 
ATOM   274  C  C   . PRO B 2 31  ? 9.876   19.655  17.286  1.00 95.63 31  B 1 
ATOM   275  O  O   . PRO B 2 31  ? 9.717   18.829  16.393  1.00 94.03 31  B 1 
ATOM   276  C  CB  . PRO B 2 31  ? 12.119  20.797  17.643  1.00 94.25 31  B 1 
ATOM   277  C  CG  . PRO B 2 31  ? 13.006  20.070  16.636  1.00 93.32 31  B 1 
ATOM   278  C  CD  . PRO B 2 31  ? 13.151  18.688  17.262  1.00 95.36 31  B 1 
ATOM   279  N  N   . GLY B 2 32  ? 8.955   20.573  17.561  1.00 94.49 32  B 1 
ATOM   280  C  CA  . GLY B 2 32  ? 7.711   20.668  16.816  1.00 94.62 32  B 1 
ATOM   281  C  C   . GLY B 2 32  ? 6.812   21.783  17.330  1.00 94.91 32  B 1 
ATOM   282  O  O   . GLY B 2 32  ? 7.115   22.402  18.355  1.00 92.93 32  B 1 
ATOM   283  N  N   . PRO B 2 33  ? 5.700   22.043  16.630  1.00 93.79 33  B 1 
ATOM   284  C  CA  . PRO B 2 33  ? 4.759   23.075  17.033  1.00 93.06 33  B 1 
ATOM   285  C  C   . PRO B 2 33  ? 4.161   22.768  18.409  1.00 92.24 33  B 1 
ATOM   286  O  O   . PRO B 2 33  ? 3.913   21.612  18.761  1.00 88.94 33  B 1 
ATOM   287  C  CB  . PRO B 2 33  ? 3.701   23.115  15.929  1.00 91.71 33  B 1 
ATOM   288  C  CG  . PRO B 2 33  ? 3.740   21.706  15.338  1.00 90.72 33  B 1 
ATOM   289  C  CD  . PRO B 2 33  ? 5.212   21.330  15.458  1.00 93.12 33  B 1 
ATOM   290  N  N   . THR B 2 34  ? 3.906   23.822  19.183  1.00 91.31 34  B 1 
ATOM   291  C  CA  . THR B 2 34  ? 3.308   23.667  20.515  1.00 90.46 34  B 1 
ATOM   292  C  C   . THR B 2 34  ? 1.904   23.076  20.393  1.00 90.30 34  B 1 
ATOM   293  O  O   . THR B 2 34  ? 1.040   23.701  19.773  1.00 86.87 34  B 1 
ATOM   294  C  CB  . THR B 2 34  ? 3.262   25.000  21.270  1.00 87.97 34  B 1 
ATOM   295  O  OG1 . THR B 2 34  ? 4.571   25.508  21.363  1.00 79.86 34  B 1 
ATOM   296  C  CG2 . THR B 2 34  ? 2.749   24.851  22.698  1.00 78.86 34  B 1 
ATOM   297  N  N   . PRO B 2 35  ? 1.643   21.891  20.966  1.00 87.38 35  B 1 
ATOM   298  C  CA  . PRO B 2 35  ? 0.321   21.294  20.909  1.00 87.51 35  B 1 
ATOM   299  C  C   . PRO B 2 35  ? -0.645  21.970  21.880  1.00 87.73 35  B 1 
ATOM   300  O  O   . PRO B 2 35  ? -0.279  22.334  23.003  1.00 84.57 35  B 1 
ATOM   301  C  CB  . PRO B 2 35  ? 0.523   19.812  21.211  1.00 84.96 35  B 1 
ATOM   302  C  CG  . PRO B 2 35  ? 1.805   19.767  22.020  1.00 85.00 35  B 1 
ATOM   303  C  CD  . PRO B 2 35  ? 2.598   20.991  21.573  1.00 88.17 35  B 1 
ATOM   304  N  N   . LEU B 2 36  ? -1.896  22.074  21.437  1.00 86.30 36  B 1 
ATOM   305  C  CA  . LEU B 2 36  ? -3.006  22.473  22.296  1.00 86.15 36  B 1 
ATOM   306  C  C   . LEU B 2 36  ? -3.393  21.322  23.238  1.00 85.51 36  B 1 
ATOM   307  O  O   . LEU B 2 36  ? -3.266  20.151  22.865  1.00 81.57 36  B 1 
ATOM   308  C  CB  . LEU B 2 36  ? -4.195  22.916  21.434  1.00 84.38 36  B 1 
ATOM   309  C  CG  . LEU B 2 36  ? -3.947  24.203  20.626  1.00 80.90 36  B 1 
ATOM   310  C  CD1 . LEU B 2 36  ? -5.126  24.450  19.690  1.00 76.31 36  B 1 
ATOM   311  C  CD2 . LEU B 2 36  ? -3.786  25.427  21.531  1.00 76.82 36  B 1 
ATOM   312  N  N   . PRO B 2 37  ? -3.901  21.621  24.442  1.00 82.94 37  B 1 
ATOM   313  C  CA  . PRO B 2 37  ? -4.439  20.598  25.332  1.00 81.08 37  B 1 
ATOM   314  C  C   . PRO B 2 37  ? -5.524  19.775  24.633  1.00 80.52 37  B 1 
ATOM   315  O  O   . PRO B 2 37  ? -6.356  20.324  23.915  1.00 76.95 37  B 1 
ATOM   316  C  CB  . PRO B 2 37  ? -5.005  21.353  26.540  1.00 78.61 37  B 1 
ATOM   317  C  CG  . PRO B 2 37  ? -4.272  22.688  26.516  1.00 78.65 37  B 1 
ATOM   318  C  CD  . PRO B 2 37  ? -4.035  22.937  25.033  1.00 82.26 37  B 1 
ATOM   319  N  N   . VAL B 2 38  ? -5.520  18.469  24.850  1.00 78.73 38  B 1 
ATOM   320  C  CA  . VAL B 2 38  ? -6.487  17.495  24.293  1.00 78.43 38  B 1 
ATOM   321  C  C   . VAL B 2 38  ? -6.442  17.352  22.763  1.00 78.84 38  B 1 
ATOM   322  O  O   . VAL B 2 38  ? -6.370  16.228  22.270  1.00 76.26 38  B 1 
ATOM   323  C  CB  . VAL B 2 38  ? -7.917  17.766  24.802  1.00 76.14 38  B 1 
ATOM   324  C  CG1 . VAL B 2 38  ? -8.884  16.654  24.399  1.00 70.72 38  B 1 
ATOM   325  C  CG2 . VAL B 2 38  ? -7.963  17.885  26.333  1.00 71.39 38  B 1 
ATOM   326  N  N   . ILE B 2 39  ? -6.448  18.455  22.009  1.00 79.90 39  B 1 
ATOM   327  C  CA  . ILE B 2 39  ? -6.500  18.460  20.535  1.00 80.21 39  B 1 
ATOM   328  C  C   . ILE B 2 39  ? -5.118  18.202  19.914  1.00 81.13 39  B 1 
ATOM   329  O  O   . ILE B 2 39  ? -5.006  17.641  18.820  1.00 77.76 39  B 1 
ATOM   330  C  CB  . ILE B 2 39  ? -7.128  19.788  20.048  1.00 77.33 39  B 1 
ATOM   331  C  CG1 . ILE B 2 39  ? -8.551  19.972  20.639  1.00 71.02 39  B 1 
ATOM   332  C  CG2 . ILE B 2 39  ? -7.187  19.856  18.516  1.00 68.55 39  B 1 
ATOM   333  C  CD1 . ILE B 2 39  ? -9.203  21.320  20.320  1.00 63.65 39  B 1 
ATOM   334  N  N   . GLY B 2 40  ? -4.052  18.588  20.597  1.00 82.78 40  B 1 
ATOM   335  C  CA  . GLY B 2 40  ? -2.701  18.506  20.058  1.00 83.46 40  B 1 
ATOM   336  C  C   . GLY B 2 40  ? -2.472  19.501  18.919  1.00 85.26 40  B 1 
ATOM   337  O  O   . GLY B 2 40  ? -2.842  20.666  19.025  1.00 82.36 40  B 1 
ATOM   338  N  N   . ASN B 2 41  ? -1.862  19.038  17.827  1.00 86.70 41  B 1 
ATOM   339  C  CA  . ASN B 2 41  ? -1.533  19.860  16.658  1.00 86.25 41  B 1 
ATOM   340  C  C   . ASN B 2 41  ? -2.525  19.702  15.494  1.00 84.94 41  B 1 
ATOM   341  O  O   . ASN B 2 41  ? -2.239  20.185  14.403  1.00 82.23 41  B 1 
ATOM   342  C  CB  . ASN B 2 41  ? -0.094  19.556  16.217  1.00 85.90 41  B 1 
ATOM   343  C  CG  . ASN B 2 41  ? 0.934   19.859  17.289  1.00 85.83 41  B 1 
ATOM   344  O  OD1 . ASN B 2 41  ? 1.570   18.979  17.830  1.00 79.59 41  B 1 
ATOM   345  N  ND2 . ASN B 2 41  ? 1.135   21.115  17.618  1.00 81.95 41  B 1 
ATOM   346  N  N   . ILE B 2 42  ? -3.671  19.062  15.684  1.00 83.16 42  B 1 
ATOM   347  C  CA  . ILE B 2 42  ? -4.608  18.735  14.592  1.00 80.67 42  B 1 
ATOM   348  C  C   . ILE B 2 42  ? -5.035  19.986  13.817  1.00 79.40 42  B 1 
ATOM   349  O  O   . ILE B 2 42  ? -5.083  19.959  12.591  1.00 75.71 42  B 1 
ATOM   350  C  CB  . ILE B 2 42  ? -5.833  17.966  15.139  1.00 77.53 42  B 1 
ATOM   351  C  CG1 . ILE B 2 42  ? -5.379  16.578  15.640  1.00 72.14 42  B 1 
ATOM   352  C  CG2 . ILE B 2 42  ? -6.938  17.806  14.076  1.00 70.04 42  B 1 
ATOM   353  C  CD1 . ILE B 2 42  ? -6.461  15.808  16.395  1.00 64.85 42  B 1 
ATOM   354  N  N   . LEU B 2 43  ? -5.282  21.102  14.504  1.00 81.88 43  B 1 
ATOM   355  C  CA  . LEU B 2 43  ? -5.686  22.368  13.875  1.00 80.99 43  B 1 
ATOM   356  C  C   . LEU B 2 43  ? -4.575  23.021  13.036  1.00 80.49 43  B 1 
ATOM   357  O  O   . LEU B 2 43  ? -4.857  23.888  12.216  1.00 76.16 43  B 1 
ATOM   358  C  CB  . LEU B 2 43  ? -6.166  23.344  14.958  1.00 79.24 43  B 1 
ATOM   359  C  CG  . LEU B 2 43  ? -7.402  22.884  15.755  1.00 77.25 43  B 1 
ATOM   360  C  CD1 . LEU B 2 43  ? -7.741  23.942  16.802  1.00 73.18 43  B 1 
ATOM   361  C  CD2 . LEU B 2 43  ? -8.624  22.667  14.868  1.00 73.19 43  B 1 
ATOM   362  N  N   . GLN B 2 44  ? -3.325  22.630  13.238  1.00 80.85 44  B 1 
ATOM   363  C  CA  . GLN B 2 44  ? -2.167  23.141  12.494  1.00 80.00 44  B 1 
ATOM   364  C  C   . GLN B 2 44  ? -1.857  22.293  11.259  1.00 79.70 44  B 1 
ATOM   365  O  O   . GLN B 2 44  ? -1.030  22.679  10.437  1.00 75.78 44  B 1 
ATOM   366  C  CB  . GLN B 2 44  ? -0.958  23.193  13.433  1.00 78.11 44  B 1 
ATOM   367  C  CG  . GLN B 2 44  ? -1.149  24.201  14.577  1.00 74.42 44  B 1 
ATOM   368  C  CD  . GLN B 2 44  ? -0.337  23.858  15.822  1.00 70.37 44  B 1 
ATOM   369  O  OE1 . GLN B 2 44  ? 0.138   22.758  16.004  1.00 65.33 44  B 1 
ATOM   370  N  NE2 . GLN B 2 44  ? -0.197  24.773  16.752  1.00 63.11 44  B 1 
ATOM   371  N  N   . ILE B 2 45  ? -2.510  21.151  11.120  1.00 81.01 45  B 1 
ATOM   372  C  CA  . ILE B 2 45  ? -2.347  20.235  9.997   1.00 78.67 45  B 1 
ATOM   373  C  C   . ILE B 2 45  ? -3.583  20.372  9.118   1.00 76.92 45  B 1 
ATOM   374  O  O   . ILE B 2 45  ? -4.691  20.015  9.510   1.00 71.92 45  B 1 
ATOM   375  C  CB  . ILE B 2 45  ? -2.121  18.792  10.487  1.00 76.58 45  B 1 
ATOM   376  C  CG1 . ILE B 2 45  ? -0.882  18.717  11.408  1.00 72.25 45  B 1 
ATOM   377  C  CG2 . ILE B 2 45  ? -1.948  17.844  9.284   1.00 69.89 45  B 1 
ATOM   378  C  CD1 . ILE B 2 45  ? -0.804  17.404  12.180  1.00 64.82 45  B 1 
ATOM   379  N  N   . GLY B 2 46  ? -3.382  20.878  7.908   1.00 74.67 46  B 1 
ATOM   380  C  CA  . GLY B 2 46  ? -4.436  20.895  6.904   1.00 72.63 46  B 1 
ATOM   381  C  C   . GLY B 2 46  ? -4.790  19.463  6.511   1.00 73.56 46  B 1 
ATOM   382  O  O   . GLY B 2 46  ? -4.111  18.883  5.676   1.00 70.05 46  B 1 
ATOM   383  N  N   . ILE B 2 47  ? -5.862  18.907  7.073   1.00 71.02 47  B 1 
ATOM   384  C  CA  . ILE B 2 47  ? -6.304  17.525  6.783   1.00 69.16 47  B 1 
ATOM   385  C  C   . ILE B 2 47  ? -6.514  17.297  5.278   1.00 69.94 47  B 1 
ATOM   386  O  O   . ILE B 2 47  ? -6.305  16.193  4.780   1.00 66.56 47  B 1 
ATOM   387  C  CB  . ILE B 2 47  ? -7.589  17.190  7.584   1.00 65.02 47  B 1 
ATOM   388  C  CG1 . ILE B 2 47  ? -7.318  17.271  9.103   1.00 59.07 47  B 1 
ATOM   389  C  CG2 . ILE B 2 47  ? -8.137  15.796  7.218   1.00 57.17 47  B 1 
ATOM   390  C  CD1 . ILE B 2 47  ? -8.567  17.127  9.979   1.00 52.06 47  B 1 
ATOM   391  N  N   . LYS B 2 48  ? -6.886  18.346  4.533   1.00 72.11 48  B 1 
ATOM   392  C  CA  . LYS B 2 48  ? -7.052  18.293  3.074   1.00 71.54 48  B 1 
ATOM   393  C  C   . LYS B 2 48  ? -5.727  18.176  2.311   1.00 73.31 48  B 1 
ATOM   394  O  O   . LYS B 2 48  ? -5.736  17.703  1.185   1.00 69.43 48  B 1 
ATOM   395  C  CB  . LYS B 2 48  ? -7.820  19.528  2.585   1.00 67.05 48  B 1 
ATOM   396  C  CG  . LYS B 2 48  ? -9.283  19.552  3.052   1.00 60.32 48  B 1 
ATOM   397  C  CD  . LYS B 2 48  ? -10.017 20.723  2.384   1.00 54.55 48  B 1 
ATOM   398  C  CE  . LYS B 2 48  ? -11.499 20.732  2.765   1.00 46.85 48  B 1 
ATOM   399  N  NZ  . LYS B 2 48  ? -12.237 21.810  2.058   1.00 40.78 48  B 1 
ATOM   400  N  N   . ASP B 2 49  ? -4.629  18.631  2.900   1.00 77.77 49  B 1 
ATOM   401  C  CA  . ASP B 2 49  ? -3.299  18.614  2.286   1.00 79.96 49  B 1 
ATOM   402  C  C   . ASP B 2 49  ? -2.229  18.406  3.369   1.00 83.27 49  B 1 
ATOM   403  O  O   . ASP B 2 49  ? -1.495  19.309  3.781   1.00 81.81 49  B 1 
ATOM   404  C  CB  . ASP B 2 49  ? -3.092  19.881  1.448   1.00 75.55 49  B 1 
ATOM   405  C  CG  . ASP B 2 49  ? -1.862  19.796  0.545   1.00 68.93 49  B 1 
ATOM   406  O  OD1 . ASP B 2 49  ? -1.037  18.875  0.741   1.00 64.05 49  B 1 
ATOM   407  O  OD2 . ASP B 2 49  ? -1.739  20.705  -0.307  1.00 62.46 49  B 1 
ATOM   408  N  N   . ILE B 2 50  ? -2.190  17.179  3.865   1.00 81.67 50  B 1 
ATOM   409  C  CA  . ILE B 2 50  ? -1.258  16.773  4.917   1.00 83.80 50  B 1 
ATOM   410  C  C   . ILE B 2 50  ? 0.181   16.944  4.434   1.00 87.39 50  B 1 
ATOM   411  O  O   . ILE B 2 50  ? 0.990   17.526  5.154   1.00 87.70 50  B 1 
ATOM   412  C  CB  . ILE B 2 50  ? -1.557  15.329  5.388   1.00 80.22 50  B 1 
ATOM   413  C  CG1 . ILE B 2 50  ? -2.936  15.280  6.087   1.00 70.82 50  B 1 
ATOM   414  C  CG2 . ILE B 2 50  ? -0.456  14.827  6.338   1.00 69.57 50  B 1 
ATOM   415  C  CD1 . ILE B 2 50  ? -3.422  13.870  6.441   1.00 63.67 50  B 1 
ATOM   416  N  N   . SER B 2 51  ? 0.498   16.524  3.214   1.00 85.86 51  B 1 
ATOM   417  C  CA  . SER B 2 51  ? 1.861   16.566  2.674   1.00 88.05 51  B 1 
ATOM   418  C  C   . SER B 2 51  ? 2.430   17.981  2.627   1.00 90.56 51  B 1 
ATOM   419  O  O   . SER B 2 51  ? 3.546   18.221  3.087   1.00 90.15 51  B 1 
ATOM   420  C  CB  . SER B 2 51  ? 1.877   15.949  1.274   1.00 86.27 51  B 1 
ATOM   421  O  OG  . SER B 2 51  ? 1.472   14.606  1.393   1.00 78.03 51  B 1 
ATOM   422  N  N   . LYS B 2 52  ? 1.640   18.950  2.161   1.00 88.57 52  B 1 
ATOM   423  C  CA  . LYS B 2 52  ? 2.026   20.363  2.151   1.00 89.23 52  B 1 
ATOM   424  C  C   . LYS B 2 52  ? 2.202   20.910  3.564   1.00 90.89 52  B 1 
ATOM   425  O  O   . LYS B 2 52  ? 3.141   21.662  3.829   1.00 90.56 52  B 1 
ATOM   426  C  CB  . LYS B 2 52  ? 0.969   21.143  1.372   1.00 87.72 52  B 1 
ATOM   427  C  CG  . LYS B 2 52  ? 1.369   22.602  1.127   1.00 78.09 52  B 1 
ATOM   428  C  CD  . LYS B 2 52  ? 0.304   23.240  0.233   1.00 73.06 52  B 1 
ATOM   429  C  CE  . LYS B 2 52  ? 0.670   24.663  -0.173  1.00 63.23 52  B 1 
ATOM   430  N  NZ  . LYS B 2 52  ? -0.314  25.169  -1.159  1.00 55.76 52  B 1 
ATOM   431  N  N   . SER B 2 53  ? 1.337   20.511  4.479   1.00 90.35 53  B 1 
ATOM   432  C  CA  . SER B 2 53  ? 1.450   20.887  5.889   1.00 91.15 53  B 1 
ATOM   433  C  C   . SER B 2 53  ? 2.747   20.352  6.508   1.00 93.06 53  B 1 
ATOM   434  O  O   . SER B 2 53  ? 3.476   21.116  7.139   1.00 92.88 53  B 1 
ATOM   435  C  CB  . SER B 2 53  ? 0.237   20.391  6.687   1.00 89.25 53  B 1 
ATOM   436  O  OG  . SER B 2 53  ? -0.950  20.970  6.179   1.00 79.06 53  B 1 
ATOM   437  N  N   . LEU B 2 54  ? 3.083   19.090  6.262   1.00 92.90 54  B 1 
ATOM   438  C  CA  . LEU B 2 54  ? 4.336   18.483  6.725   1.00 94.07 54  B 1 
ATOM   439  C  C   . LEU B 2 54  ? 5.561   19.170  6.114   1.00 95.27 54  B 1 
ATOM   440  O  O   . LEU B 2 54  ? 6.517   19.463  6.829   1.00 95.29 54  B 1 
ATOM   441  C  CB  . LEU B 2 54  ? 4.355   16.976  6.409   1.00 93.42 54  B 1 
ATOM   442  C  CG  . LEU B 2 54  ? 3.278   16.124  7.103   1.00 92.10 54  B 1 
ATOM   443  C  CD1 . LEU B 2 54  ? 3.483   14.655  6.738   1.00 90.67 54  B 1 
ATOM   444  C  CD2 . LEU B 2 54  ? 3.298   16.256  8.624   1.00 90.02 54  B 1 
ATOM   445  N  N   . THR B 2 55  ? 5.517   19.508  4.825   1.00 94.23 55  B 1 
ATOM   446  C  CA  . THR B 2 55  ? 6.595   20.238  4.139   1.00 94.76 55  B 1 
ATOM   447  C  C   . THR B 2 55  ? 6.788   21.642  4.707   1.00 95.53 55  B 1 
ATOM   448  O  O   . THR B 2 55  ? 7.918   22.097  4.885   1.00 95.26 55  B 1 
ATOM   449  C  CB  . THR B 2 55  ? 6.316   20.312  2.631   1.00 94.17 55  B 1 
ATOM   450  O  OG1 . THR B 2 55  ? 6.252   19.009  2.111   1.00 89.71 55  B 1 
ATOM   451  C  CG2 . THR B 2 55  ? 7.405   21.046  1.846   1.00 88.96 55  B 1 
ATOM   452  N  N   . ASN B 2 56  ? 5.712   22.343  5.026   1.00 94.87 56  B 1 
ATOM   453  C  CA  . ASN B 2 56  ? 5.813   23.658  5.660   1.00 94.89 56  B 1 
ATOM   454  C  C   . ASN B 2 56  ? 6.382   23.564  7.086   1.00 95.65 56  B 1 
ATOM   455  O  O   . ASN B 2 56  ? 7.214   24.385  7.466   1.00 95.09 56  B 1 
ATOM   456  C  CB  . ASN B 2 56  ? 4.436   24.331  5.638   1.00 93.90 56  B 1 
ATOM   457  C  CG  . ASN B 2 56  ? 4.029   24.806  4.251   1.00 91.02 56  B 1 
ATOM   458  O  OD1 . ASN B 2 56  ? 4.832   25.045  3.364   1.00 84.30 56  B 1 
ATOM   459  N  ND2 . ASN B 2 56  ? 2.745   25.009  4.041   1.00 83.30 56  B 1 
ATOM   460  N  N   . LEU B 2 57  ? 5.989   22.553  7.841   1.00 95.71 57  B 1 
ATOM   461  C  CA  . LEU B 2 57  ? 6.516   22.317  9.187   1.00 96.01 57  B 1 
ATOM   462  C  C   . LEU B 2 57  ? 7.998   21.913  9.163   1.00 96.61 57  B 1 
ATOM   463  O  O   . LEU B 2 57  ? 8.756   22.384  10.012  1.00 96.12 57  B 1 
ATOM   464  C  CB  . LEU B 2 57  ? 5.656   21.255  9.889   1.00 95.34 57  B 1 
ATOM   465  C  CG  . LEU B 2 57  ? 4.239   21.739  10.259  1.00 93.69 57  B 1 
ATOM   466  C  CD1 . LEU B 2 57  ? 3.370   20.546  10.645  1.00 91.33 57  B 1 
ATOM   467  C  CD2 . LEU B 2 57  ? 4.251   22.719  11.431  1.00 90.77 57  B 1 
ATOM   468  N  N   . SER B 2 58  ? 8.435   21.135  8.171   1.00 96.89 58  B 1 
ATOM   469  C  CA  . SER B 2 58  ? 9.847   20.748  8.043   1.00 97.28 58  B 1 
ATOM   470  C  C   . SER B 2 58  ? 10.768  21.940  7.771   1.00 97.43 58  B 1 
ATOM   471  O  O   . SER B 2 58  ? 11.905  21.954  8.234   1.00 96.81 58  B 1 
ATOM   472  C  CB  . SER B 2 58  ? 10.030  19.686  6.955   1.00 97.03 58  B 1 
ATOM   473  O  OG  . SER B 2 58  ? 9.945   20.249  5.660   1.00 92.71 58  B 1 
ATOM   474  N  N   . LYS B 2 59  ? 10.273  22.981  7.098   1.00 97.61 59  B 1 
ATOM   475  C  CA  . LYS B 2 59  ? 11.024  24.234  6.890   1.00 97.48 59  B 1 
ATOM   476  C  C   . LYS B 2 59  ? 11.275  24.996  8.194   1.00 97.51 59  B 1 
ATOM   477  O  O   . LYS B 2 59  ? 12.233  25.755  8.270   1.00 96.23 59  B 1 
ATOM   478  C  CB  . LYS B 2 59  ? 10.276  25.138  5.897   1.00 96.94 59  B 1 
ATOM   479  C  CG  . LYS B 2 59  ? 10.259  24.565  4.473   1.00 94.24 59  B 1 
ATOM   480  C  CD  . LYS B 2 59  ? 9.330   25.395  3.576   1.00 89.59 59  B 1 
ATOM   481  C  CE  . LYS B 2 59  ? 9.254   24.759  2.184   1.00 83.48 59  B 1 
ATOM   482  N  NZ  . LYS B 2 59  ? 8.273   25.452  1.313   1.00 73.73 59  B 1 
ATOM   483  N  N   . VAL B 2 60  ? 10.429  24.806  9.191   1.00 97.24 60  B 1 
ATOM   484  C  CA  . VAL B 2 60  ? 10.521  25.492  10.490  1.00 97.09 60  B 1 
ATOM   485  C  C   . VAL B 2 60  ? 11.267  24.641  11.519  1.00 97.24 60  B 1 
ATOM   486  O  O   . VAL B 2 60  ? 12.133  25.150  12.229  1.00 95.75 60  B 1 
ATOM   487  C  CB  . VAL B 2 60  ? 9.118   25.875  11.008  1.00 96.05 60  B 1 
ATOM   488  C  CG1 . VAL B 2 60  ? 9.188   26.625  12.341  1.00 92.00 60  B 1 
ATOM   489  C  CG2 . VAL B 2 60  ? 8.379   26.771  10.007  1.00 92.04 60  B 1 
ATOM   490  N  N   . TYR B 2 61  ? 10.942  23.350  11.593  1.00 97.14 61  B 1 
ATOM   491  C  CA  . TYR B 2 61  ? 11.430  22.452  12.651  1.00 97.02 61  B 1 
ATOM   492  C  C   . TYR B 2 61  ? 12.515  21.468  12.191  1.00 97.00 61  B 1 
ATOM   493  O  O   . TYR B 2 61  ? 13.070  20.734  13.009  1.00 95.29 61  B 1 
ATOM   494  C  CB  . TYR B 2 61  ? 10.231  21.731  13.283  1.00 96.52 61  B 1 
ATOM   495  C  CG  . TYR B 2 61  ? 9.220   22.676  13.895  1.00 96.10 61  B 1 
ATOM   496  C  CD1 . TYR B 2 61  ? 9.524   23.359  15.090  1.00 94.69 61  B 1 
ATOM   497  C  CD2 . TYR B 2 61  ? 7.984   22.913  13.261  1.00 94.64 61  B 1 
ATOM   498  C  CE1 . TYR B 2 61  ? 8.611   24.267  15.647  1.00 93.46 61  B 1 
ATOM   499  C  CE2 . TYR B 2 61  ? 7.062   23.823  13.808  1.00 93.43 61  B 1 
ATOM   500  C  CZ  . TYR B 2 61  ? 7.382   24.501  15.001  1.00 93.72 61  B 1 
ATOM   501  O  OH  . TYR B 2 61  ? 6.491   25.402  15.532  1.00 91.91 61  B 1 
ATOM   502  N  N   . GLY B 2 62  ? 12.841  21.457  10.907  1.00 97.51 62  B 1 
ATOM   503  C  CA  . GLY B 2 62  ? 13.800  20.532  10.318  1.00 97.51 62  B 1 
ATOM   504  C  C   . GLY B 2 62  ? 13.173  19.217  9.827   1.00 97.91 62  B 1 
ATOM   505  O  O   . GLY B 2 62  ? 11.952  19.055  9.833   1.00 97.17 62  B 1 
ATOM   506  N  N   . PRO B 2 63  ? 14.013  18.259  9.390   1.00 98.12 63  B 1 
ATOM   507  C  CA  . PRO B 2 63  ? 13.552  17.029  8.743   1.00 98.09 63  B 1 
ATOM   508  C  C   . PRO B 2 63  ? 12.970  15.989  9.710   1.00 98.18 63  B 1 
ATOM   509  O  O   . PRO B 2 63  ? 12.356  15.019  9.280   1.00 97.26 63  B 1 
ATOM   510  C  CB  . PRO B 2 63  ? 14.794  16.492  8.025   1.00 97.35 63  B 1 
ATOM   511  C  CG  . PRO B 2 63  ? 15.950  16.987  8.891   1.00 94.24 63  B 1 
ATOM   512  C  CD  . PRO B 2 63  ? 15.462  18.359  9.342   1.00 97.20 63  B 1 
ATOM   513  N  N   . VAL B 2 64  ? 13.182  16.152  11.005  1.00 98.18 64  B 1 
ATOM   514  C  CA  . VAL B 2 64  ? 12.659  15.244  12.035  1.00 98.22 64  B 1 
ATOM   515  C  C   . VAL B 2 64  ? 11.987  16.089  13.103  1.00 98.02 64  B 1 
ATOM   516  O  O   . VAL B 2 64  ? 12.660  16.818  13.833  1.00 97.04 64  B 1 
ATOM   517  C  CB  . VAL B 2 64  ? 13.761  14.356  12.641  1.00 97.98 64  B 1 
ATOM   518  C  CG1 . VAL B 2 64  ? 13.163  13.322  13.599  1.00 96.85 64  B 1 
ATOM   519  C  CG2 . VAL B 2 64  ? 14.540  13.595  11.563  1.00 96.93 64  B 1 
ATOM   520  N  N   . PHE B 2 65  ? 10.676  15.997  13.189  1.00 97.49 65  B 1 
ATOM   521  C  CA  . PHE B 2 65  ? 9.890   16.815  14.111  1.00 97.35 65  B 1 
ATOM   522  C  C   . PHE B 2 65  ? 8.741   16.031  14.737  1.00 97.25 65  B 1 
ATOM   523  O  O   . PHE B 2 65  ? 8.357   14.964  14.257  1.00 96.61 65  B 1 
ATOM   524  C  CB  . PHE B 2 65  ? 9.408   18.091  13.405  1.00 97.01 65  B 1 
ATOM   525  C  CG  . PHE B 2 65  ? 8.512   17.870  12.204  1.00 97.08 65  B 1 
ATOM   526  C  CD1 . PHE B 2 65  ? 9.077   17.713  10.921  1.00 96.18 65  B 1 
ATOM   527  C  CD2 . PHE B 2 65  ? 7.116   17.873  12.348  1.00 96.08 65  B 1 
ATOM   528  C  CE1 . PHE B 2 65  ? 8.253   17.569  9.798   1.00 95.46 65  B 1 
ATOM   529  C  CE2 . PHE B 2 65  ? 6.285   17.727  11.223  1.00 95.34 65  B 1 
ATOM   530  C  CZ  . PHE B 2 65  ? 6.856   17.580  9.945   1.00 95.55 65  B 1 
ATOM   531  N  N   . THR B 2 66  ? 8.200   16.547  15.827  1.00 96.13 66  B 1 
ATOM   532  C  CA  . THR B 2 66  ? 7.125   15.895  16.583  1.00 95.69 66  B 1 
ATOM   533  C  C   . THR B 2 66  ? 5.814   16.648  16.422  1.00 95.12 66  B 1 
ATOM   534  O  O   . THR B 2 66  ? 5.738   17.853  16.657  1.00 93.78 66  B 1 
ATOM   535  C  CB  . THR B 2 66  ? 7.483   15.742  18.064  1.00 95.08 66  B 1 
ATOM   536  O  OG1 . THR B 2 66  ? 8.710   15.059  18.193  1.00 91.21 66  B 1 
ATOM   537  C  CG2 . THR B 2 66  ? 6.451   14.921  18.843  1.00 92.31 66  B 1 
ATOM   538  N  N   . LEU B 2 67  ? 4.761   15.905  16.088  1.00 93.59 67  B 1 
ATOM   539  C  CA  . LEU B 2 67  ? 3.377   16.360  16.107  1.00 92.85 67  B 1 
ATOM   540  C  C   . LEU B 2 67  ? 2.604   15.606  17.181  1.00 92.35 67  B 1 
ATOM   541  O  O   . LEU B 2 67  ? 2.893   14.452  17.476  1.00 90.88 67  B 1 
ATOM   542  C  CB  . LEU B 2 67  ? 2.738   16.149  14.727  1.00 91.95 67  B 1 
ATOM   543  C  CG  . LEU B 2 67  ? 3.374   16.982  13.603  1.00 90.43 67  B 1 
ATOM   544  C  CD1 . LEU B 2 67  ? 2.681   16.666  12.284  1.00 89.14 67  B 1 
ATOM   545  C  CD2 . LEU B 2 67  ? 3.259   18.484  13.873  1.00 89.22 67  B 1 
ATOM   546  N  N   . TYR B 2 68  ? 1.594   16.243  17.730  1.00 90.78 68  B 1 
ATOM   547  C  CA  . TYR B 2 68  ? 0.670   15.600  18.653  1.00 90.10 68  B 1 
ATOM   548  C  C   . TYR B 2 68  ? -0.708  15.491  18.005  1.00 88.29 68  B 1 
ATOM   549  O  O   . TYR B 2 68  ? -1.327  16.498  17.656  1.00 85.49 68  B 1 
ATOM   550  C  CB  . TYR B 2 68  ? 0.635   16.344  19.986  1.00 90.38 68  B 1 
ATOM   551  C  CG  . TYR B 2 68  ? 1.890   16.181  20.815  1.00 90.98 68  B 1 
ATOM   552  C  CD1 . TYR B 2 68  ? 1.935   15.238  21.857  1.00 89.08 68  B 1 
ATOM   553  C  CD2 . TYR B 2 68  ? 3.033   16.965  20.545  1.00 89.64 68  B 1 
ATOM   554  C  CE1 . TYR B 2 68  ? 3.093   15.080  22.633  1.00 88.97 68  B 1 
ATOM   555  C  CE2 . TYR B 2 68  ? 4.202   16.810  21.309  1.00 89.37 68  B 1 
ATOM   556  C  CZ  . TYR B 2 68  ? 4.226   15.868  22.357  1.00 89.93 68  B 1 
ATOM   557  O  OH  . TYR B 2 68  ? 5.367   15.715  23.105  1.00 88.80 68  B 1 
ATOM   558  N  N   . PHE B 2 69  ? -1.204  14.261  17.877  1.00 86.18 69  B 1 
ATOM   559  C  CA  . PHE B 2 69  ? -2.596  13.972  17.558  1.00 83.90 69  B 1 
ATOM   560  C  C   . PHE B 2 69  ? -3.311  13.621  18.862  1.00 82.76 69  B 1 
ATOM   561  O  O   . PHE B 2 69  ? -3.170  12.514  19.397  1.00 77.60 69  B 1 
ATOM   562  C  CB  . PHE B 2 69  ? -2.684  12.879  16.497  1.00 80.64 69  B 1 
ATOM   563  C  CG  . PHE B 2 69  ? -2.329  13.365  15.105  1.00 77.22 69  B 1 
ATOM   564  C  CD1 . PHE B 2 69  ? -3.312  13.960  14.295  1.00 71.63 69  B 1 
ATOM   565  C  CD2 . PHE B 2 69  ? -1.021  13.227  14.614  1.00 69.46 69  B 1 
ATOM   566  C  CE1 . PHE B 2 69  ? -2.996  14.395  12.996  1.00 66.88 69  B 1 
ATOM   567  C  CE2 . PHE B 2 69  ? -0.697  13.663  13.317  1.00 66.64 69  B 1 
ATOM   568  C  CZ  . PHE B 2 69  ? -1.690  14.243  12.505  1.00 65.14 69  B 1 
ATOM   569  N  N   . GLY B 2 70  ? -4.012  14.596  19.407  1.00 79.69 70  B 1 
ATOM   570  C  CA  . GLY B 2 70  ? -4.462  14.558  20.785  1.00 79.91 70  B 1 
ATOM   571  C  C   . GLY B 2 70  ? -3.271  14.561  21.747  1.00 82.22 70  B 1 
ATOM   572  O  O   . GLY B 2 70  ? -2.419  15.452  21.694  1.00 80.62 70  B 1 
ATOM   573  N  N   . LEU B 2 71  ? -3.211  13.544  22.596  1.00 82.42 71  B 1 
ATOM   574  C  CA  . LEU B 2 71  ? -2.130  13.368  23.574  1.00 82.95 71  B 1 
ATOM   575  C  C   . LEU B 2 71  ? -0.976  12.511  23.039  1.00 84.59 71  B 1 
ATOM   576  O  O   . LEU B 2 71  ? 0.058   12.397  23.691  1.00 82.96 71  B 1 
ATOM   577  C  CB  . LEU B 2 71  ? -2.722  12.758  24.856  1.00 80.80 71  B 1 
ATOM   578  C  CG  . LEU B 2 71  ? -3.804  13.622  25.538  1.00 76.96 71  B 1 
ATOM   579  C  CD1 . LEU B 2 71  ? -4.395  12.859  26.725  1.00 71.51 71  B 1 
ATOM   580  C  CD2 . LEU B 2 71  ? -3.240  14.953  26.044  1.00 71.29 71  B 1 
ATOM   581  N  N   . LYS B 2 72  ? -1.144  11.886  21.881  1.00 84.60 72  B 1 
ATOM   582  C  CA  . LYS B 2 72  ? -0.186  10.928  21.336  1.00 84.65 72  B 1 
ATOM   583  C  C   . LYS B 2 72  ? 0.881   11.648  20.509  1.00 86.84 72  B 1 
ATOM   584  O  O   . LYS B 2 72  ? 0.532   12.277  19.505  1.00 86.04 72  B 1 
ATOM   585  C  CB  . LYS B 2 72  ? -0.943  9.860   20.534  1.00 81.26 72  B 1 
ATOM   586  C  CG  . LYS B 2 72  ? -0.042  8.683   20.152  1.00 72.05 72  B 1 
ATOM   587  C  CD  . LYS B 2 72  ? -0.850  7.628   19.386  1.00 67.52 72  B 1 
ATOM   588  C  CE  . LYS B 2 72  ? 0.042   6.449   19.014  1.00 58.95 72  B 1 
ATOM   589  N  NZ  . LYS B 2 72  ? -0.683  5.447   18.190  1.00 52.42 72  B 1 
ATOM   590  N  N   . PRO B 2 73  ? 2.174   11.542  20.874  1.00 89.48 73  B 1 
ATOM   591  C  CA  . PRO B 2 73  ? 3.249   12.064  20.042  1.00 90.60 73  B 1 
ATOM   592  C  C   . PRO B 2 73  ? 3.436   11.194  18.795  1.00 91.43 73  B 1 
ATOM   593  O  O   . PRO B 2 73  ? 3.382   9.963   18.854  1.00 90.93 73  B 1 
ATOM   594  C  CB  . PRO B 2 73  ? 4.491   12.083  20.935  1.00 90.18 73  B 1 
ATOM   595  C  CG  . PRO B 2 73  ? 4.249   10.924  21.899  1.00 89.08 73  B 1 
ATOM   596  C  CD  . PRO B 2 73  ? 2.728   10.912  22.067  1.00 90.80 73  B 1 
ATOM   597  N  N   . ILE B 2 74  ? 3.685   11.858  17.673  1.00 92.78 74  B 1 
ATOM   598  C  CA  . ILE B 2 74  ? 4.019   11.251  16.388  1.00 92.85 74  B 1 
ATOM   599  C  C   . ILE B 2 74  ? 5.286   11.930  15.881  1.00 94.16 74  B 1 
ATOM   600  O  O   . ILE B 2 74  ? 5.301   13.146  15.697  1.00 94.11 74  B 1 
ATOM   601  C  CB  . ILE B 2 74  ? 2.851   11.390  15.387  1.00 90.77 74  B 1 
ATOM   602  C  CG1 . ILE B 2 74  ? 1.581   10.703  15.946  1.00 85.93 74  B 1 
ATOM   603  C  CG2 . ILE B 2 74  ? 3.252   10.818  14.017  1.00 85.51 74  B 1 
ATOM   604  C  CD1 . ILE B 2 74  ? 0.361   10.761  15.023  1.00 78.97 74  B 1 
ATOM   605  N  N   . VAL B 2 75  ? 6.330   11.157  15.645  1.00 95.70 75  B 1 
ATOM   606  C  CA  . VAL B 2 75  ? 7.568   11.667  15.046  1.00 96.57 75  B 1 
ATOM   607  C  C   . VAL B 2 75  ? 7.447   11.583  13.533  1.00 96.65 75  B 1 
ATOM   608  O  O   . VAL B 2 75  ? 7.174   10.518  12.989  1.00 96.34 75  B 1 
ATOM   609  C  CB  . VAL B 2 75  ? 8.802   10.918  15.575  1.00 96.86 75  B 1 
ATOM   610  C  CG1 . VAL B 2 75  ? 10.087  11.356  14.866  1.00 96.12 75  B 1 
ATOM   611  C  CG2 . VAL B 2 75  ? 8.977   11.183  17.076  1.00 96.24 75  B 1 
ATOM   612  N  N   . VAL B 2 76  ? 7.645   12.708  12.856  1.00 96.42 76  B 1 
ATOM   613  C  CA  . VAL B 2 76  ? 7.587   12.814  11.398  1.00 96.79 76  B 1 
ATOM   614  C  C   . VAL B 2 76  ? 8.995   12.766  10.827  1.00 97.56 76  B 1 
ATOM   615  O  O   . VAL B 2 76  ? 9.881   13.483  11.292  1.00 97.56 76  B 1 
ATOM   616  C  CB  . VAL B 2 76  ? 6.850   14.085  10.947  1.00 95.82 76  B 1 
ATOM   617  C  CG1 . VAL B 2 76  ? 6.685   14.117  9.423   1.00 94.36 76  B 1 
ATOM   618  C  CG2 . VAL B 2 76  ? 5.454   14.181  11.582  1.00 94.46 76  B 1 
ATOM   619  N  N   . LEU B 2 77  ? 9.175   11.941  9.800   1.00 98.00 77  B 1 
ATOM   620  C  CA  . LEU B 2 77  ? 10.383  11.865  8.987   1.00 98.25 77  B 1 
ATOM   621  C  C   . LEU B 2 77  ? 10.105  12.523  7.635   1.00 98.20 77  B 1 
ATOM   622  O  O   . LEU B 2 77  ? 9.225   12.076  6.893   1.00 97.73 77  B 1 
ATOM   623  C  CB  . LEU B 2 77  ? 10.813  10.401  8.808   1.00 98.23 77  B 1 
ATOM   624  C  CG  . LEU B 2 77  ? 10.977  9.589   10.106  1.00 97.73 77  B 1 
ATOM   625  C  CD1 . LEU B 2 77  ? 11.323  8.147   9.750   1.00 97.17 77  B 1 
ATOM   626  C  CD2 . LEU B 2 77  ? 12.079  10.150  11.006  1.00 96.84 77  B 1 
ATOM   627  N  N   . HIS B 2 78  ? 10.861  13.576  7.321   1.00 98.47 78  B 1 
ATOM   628  C  CA  . HIS B 2 78  ? 10.714  14.352  6.099   1.00 98.54 78  B 1 
ATOM   629  C  C   . HIS B 2 78  ? 12.052  14.462  5.355   1.00 98.57 78  B 1 
ATOM   630  O  O   . HIS B 2 78  ? 13.077  14.820  5.936   1.00 98.00 78  B 1 
ATOM   631  C  CB  . HIS B 2 78  ? 10.133  15.725  6.450   1.00 98.28 78  B 1 
ATOM   632  C  CG  . HIS B 2 78  ? 9.749   16.530  5.240   1.00 97.88 78  B 1 
ATOM   633  N  ND1 . HIS B 2 78  ? 10.609  17.234  4.421   1.00 91.19 78  B 1 
ATOM   634  C  CD2 . HIS B 2 78  ? 8.484   16.684  4.731   1.00 92.11 78  B 1 
ATOM   635  C  CE1 . HIS B 2 78  ? 9.876   17.793  3.441   1.00 92.52 78  B 1 
ATOM   636  N  NE2 . HIS B 2 78  ? 8.585   17.484  3.608   1.00 93.94 78  B 1 
ATOM   637  N  N   . GLY B 2 79  ? 12.030  14.174  4.054   1.00 98.41 79  B 1 
ATOM   638  C  CA  . GLY B 2 79  ? 13.211  14.186  3.194   1.00 98.46 79  B 1 
ATOM   639  C  C   . GLY B 2 79  ? 13.959  12.853  3.164   1.00 98.66 79  B 1 
ATOM   640  O  O   . GLY B 2 79  ? 13.955  12.080  4.126   1.00 98.28 79  B 1 
ATOM   641  N  N   . TYR B 2 80  ? 14.637  12.614  2.034   1.00 98.69 80  B 1 
ATOM   642  C  CA  . TYR B 2 80  ? 15.307  11.343  1.742   1.00 98.75 80  B 1 
ATOM   643  C  C   . TYR B 2 80  ? 16.254  10.877  2.851   1.00 98.75 80  B 1 
ATOM   644  O  O   . TYR B 2 80  ? 16.169  9.727   3.274   1.00 98.56 80  B 1 
ATOM   645  C  CB  . TYR B 2 80  ? 16.068  11.479  0.424   1.00 98.69 80  B 1 
ATOM   646  C  CG  . TYR B 2 80  ? 16.932  10.282  0.090   1.00 98.63 80  B 1 
ATOM   647  C  CD1 . TYR B 2 80  ? 18.324  10.327  0.304   1.00 98.17 80  B 1 
ATOM   648  C  CD2 . TYR B 2 80  ? 16.345  9.101   -0.403  1.00 98.22 80  B 1 
ATOM   649  C  CE1 . TYR B 2 80  ? 19.123  9.209   0.016   1.00 97.82 80  B 1 
ATOM   650  C  CE2 . TYR B 2 80  ? 17.139  7.976   -0.695  1.00 97.80 80  B 1 
ATOM   651  C  CZ  . TYR B 2 80  ? 18.529  8.036   -0.482  1.00 97.95 80  B 1 
ATOM   652  O  OH  . TYR B 2 80  ? 19.305  6.939   -0.760  1.00 96.93 80  B 1 
ATOM   653  N  N   . GLU B 2 81  ? 17.118  11.749  3.348   1.00 98.69 81  B 1 
ATOM   654  C  CA  . GLU B 2 81  ? 18.131  11.374  4.342   1.00 98.59 81  B 1 
ATOM   655  C  C   . GLU B 2 81  ? 17.507  10.875  5.650   1.00 98.64 81  B 1 
ATOM   656  O  O   . GLU B 2 81  ? 17.891  9.829   6.166   1.00 98.19 81  B 1 
ATOM   657  C  CB  . GLU B 2 81  ? 19.073  12.557  4.613   1.00 98.16 81  B 1 
ATOM   658  C  CG  . GLU B 2 81  ? 19.965  12.931  3.414   1.00 91.11 81  B 1 
ATOM   659  C  CD  . GLU B 2 81  ? 20.824  11.759  2.906   1.00 80.03 81  B 1 
ATOM   660  O  OE1 . GLU B 2 81  ? 21.109  11.739  1.689   1.00 71.77 81  B 1 
ATOM   661  O  OE2 . GLU B 2 81  ? 21.155  10.863  3.714   1.00 73.39 81  B 1 
ATOM   662  N  N   . ALA B 2 82  ? 16.497  11.570  6.160   1.00 98.62 82  B 1 
ATOM   663  C  CA  . ALA B 2 82  ? 15.818  11.146  7.385   1.00 98.63 82  B 1 
ATOM   664  C  C   . ALA B 2 82  ? 15.037  9.837   7.192   1.00 98.68 82  B 1 
ATOM   665  O  O   . ALA B 2 82  ? 15.050  8.968   8.068   1.00 98.33 82  B 1 
ATOM   666  C  CB  . ALA B 2 82  ? 14.895  12.277  7.856   1.00 98.38 82  B 1 
ATOM   667  N  N   . VAL B 2 83  ? 14.378  9.678   6.043   1.00 98.73 83  B 1 
ATOM   668  C  CA  . VAL B 2 83  ? 13.628  8.458   5.713   1.00 98.73 83  B 1 
ATOM   669  C  C   . VAL B 2 83  ? 14.576  7.273   5.539   1.00 98.73 83  B 1 
ATOM   670  O  O   . VAL B 2 83  ? 14.325  6.205   6.098   1.00 98.47 83  B 1 
ATOM   671  C  CB  . VAL B 2 83  ? 12.748  8.670   4.466   1.00 98.56 83  B 1 
ATOM   672  C  CG1 . VAL B 2 83  ? 12.061  7.382   4.007   1.00 97.97 83  B 1 
ATOM   673  C  CG2 . VAL B 2 83  ? 11.645  9.695   4.764   1.00 98.06 83  B 1 
ATOM   674  N  N   . LYS B 2 84  ? 15.686  7.449   4.816   1.00 98.74 84  B 1 
ATOM   675  C  CA  . LYS B 2 84  ? 16.718  6.428   4.626   1.00 98.69 84  B 1 
ATOM   676  C  C   . LYS B 2 84  ? 17.358  6.016   5.953   1.00 98.69 84  B 1 
ATOM   677  O  O   . LYS B 2 84  ? 17.441  4.828   6.237   1.00 98.38 84  B 1 
ATOM   678  C  CB  . LYS B 2 84  ? 17.772  6.941   3.639   1.00 98.43 84  B 1 
ATOM   679  C  CG  . LYS B 2 84  ? 18.902  5.920   3.418   1.00 96.63 84  B 1 
ATOM   680  C  CD  . LYS B 2 84  ? 20.074  6.511   2.619   1.00 92.47 84  B 1 
ATOM   681  C  CE  . LYS B 2 84  ? 21.312  5.613   2.746   1.00 86.52 84  B 1 
ATOM   682  N  NZ  . LYS B 2 84  ? 21.874  5.636   4.125   1.00 78.49 84  B 1 
ATOM   683  N  N   . GLU B 2 85  ? 17.785  6.983   6.742   1.00 98.62 85  B 1 
ATOM   684  C  CA  . GLU B 2 85  ? 18.447  6.751   8.032   1.00 98.49 85  B 1 
ATOM   685  C  C   . GLU B 2 85  ? 17.561  5.922   8.974   1.00 98.51 85  B 1 
ATOM   686  O  O   . GLU B 2 85  ? 18.025  4.962   9.588   1.00 97.86 85  B 1 
ATOM   687  C  CB  . GLU B 2 85  ? 18.803  8.121   8.640   1.00 97.93 85  B 1 
ATOM   688  C  CG  . GLU B 2 85  ? 19.643  8.054   9.920   1.00 88.85 85  B 1 
ATOM   689  C  CD  . GLU B 2 85  ? 19.892  9.449   10.543  1.00 88.50 85  B 1 
ATOM   690  O  OE1 . GLU B 2 85  ? 20.463  9.504   11.653  1.00 81.95 85  B 1 
ATOM   691  O  OE2 . GLU B 2 85  ? 19.483  10.494  9.966   1.00 83.91 85  B 1 
ATOM   692  N  N   . ALA B 2 86  ? 16.266  6.226   9.018   1.00 98.63 86  B 1 
ATOM   693  C  CA  . ALA B 2 86  ? 15.333  5.482   9.849   1.00 98.61 86  B 1 
ATOM   694  C  C   . ALA B 2 86  ? 14.965  4.106   9.266   1.00 98.65 86  B 1 
ATOM   695  O  O   . ALA B 2 86  ? 15.112  3.078   9.924   1.00 98.23 86  B 1 
ATOM   696  C  CB  . ALA B 2 86  ? 14.095  6.351   10.067  1.00 98.41 86  B 1 
ATOM   697  N  N   . LEU B 2 87  ? 14.461  4.069   8.035   1.00 98.72 87  B 1 
ATOM   698  C  CA  . LEU B 2 87  ? 13.850  2.853   7.488   1.00 98.66 87  B 1 
ATOM   699  C  C   . LEU B 2 87  ? 14.862  1.828   6.977   1.00 98.58 87  B 1 
ATOM   700  O  O   . LEU B 2 87  ? 14.565  0.629   6.979   1.00 97.77 87  B 1 
ATOM   701  C  CB  . LEU B 2 87  ? 12.866  3.211   6.368   1.00 98.49 87  B 1 
ATOM   702  C  CG  . LEU B 2 87  ? 11.670  4.086   6.780   1.00 97.90 87  B 1 
ATOM   703  C  CD1 . LEU B 2 87  ? 10.717  4.171   5.586   1.00 97.08 87  B 1 
ATOM   704  C  CD2 . LEU B 2 87  ? 10.906  3.515   7.979   1.00 96.60 87  B 1 
ATOM   705  N  N   . ILE B 2 88  ? 16.030  2.275   6.521   1.00 98.63 88  B 1 
ATOM   706  C  CA  . ILE B 2 88  ? 17.068  1.421   5.941   1.00 98.54 88  B 1 
ATOM   707  C  C   . ILE B 2 88  ? 18.181  1.199   6.955   1.00 98.48 88  B 1 
ATOM   708  O  O   . ILE B 2 88  ? 18.428  0.052   7.328   1.00 97.71 88  B 1 
ATOM   709  C  CB  . ILE B 2 88  ? 17.577  1.973   4.588   1.00 98.34 88  B 1 
ATOM   710  C  CG1 . ILE B 2 88  ? 16.397  2.135   3.592   1.00 97.03 88  B 1 
ATOM   711  C  CG2 . ILE B 2 88  ? 18.662  1.043   4.016   1.00 96.81 88  B 1 
ATOM   712  C  CD1 . ILE B 2 88  ? 16.785  2.717   2.224   1.00 92.93 88  B 1 
ATOM   713  N  N   . ASP B 2 89  ? 18.808  2.264   7.427   1.00 98.48 89  B 1 
ATOM   714  C  CA  . ASP B 2 89  ? 20.012  2.165   8.257   1.00 98.30 89  B 1 
ATOM   715  C  C   . ASP B 2 89  ? 19.672  1.665   9.677   1.00 98.20 89  B 1 
ATOM   716  O  O   . ASP B 2 89  ? 20.409  0.855   10.241  1.00 97.17 89  B 1 
ATOM   717  C  CB  . ASP B 2 89  ? 20.767  3.514   8.271   1.00 98.03 89  B 1 
ATOM   718  C  CG  . ASP B 2 89  ? 21.112  4.085   6.877   1.00 97.36 89  B 1 
ATOM   719  O  OD1 . ASP B 2 89  ? 21.223  3.341   5.873   1.00 94.95 89  B 1 
ATOM   720  O  OD2 . ASP B 2 89  ? 21.276  5.316   6.741   1.00 94.42 89  B 1 
ATOM   721  N  N   . LEU B 2 90  ? 18.509  2.048   10.213  1.00 98.42 90  B 1 
ATOM   722  C  CA  . LEU B 2 90  ? 17.934  1.553   11.478  1.00 98.31 90  B 1 
ATOM   723  C  C   . LEU B 2 90  ? 16.660  0.728   11.229  1.00 98.30 90  B 1 
ATOM   724  O  O   . LEU B 2 90  ? 15.623  0.878   11.880  1.00 97.07 90  B 1 
ATOM   725  C  CB  . LEU B 2 90  ? 17.714  2.734   12.441  1.00 97.90 90  B 1 
ATOM   726  C  CG  . LEU B 2 90  ? 18.987  3.488   12.854  1.00 96.02 90  B 1 
ATOM   727  C  CD1 . LEU B 2 90  ? 18.598  4.705   13.692  1.00 91.42 90  B 1 
ATOM   728  C  CD2 . LEU B 2 90  ? 19.924  2.615   13.688  1.00 90.61 90  B 1 
ATOM   729  N  N   . GLY B 2 91  ? 16.721  -0.157  10.227  1.00 97.91 91  B 1 
ATOM   730  C  CA  . GLY B 2 91  ? 15.539  -0.846  9.715   1.00 97.66 91  B 1 
ATOM   731  C  C   . GLY B 2 91  ? 14.795  -1.721  10.727  1.00 97.92 91  B 1 
ATOM   732  O  O   . GLY B 2 91  ? 13.574  -1.841  10.633  1.00 96.43 91  B 1 
ATOM   733  N  N   . GLU B 2 92  ? 15.486  -2.356  11.687  1.00 97.98 92  B 1 
ATOM   734  C  CA  . GLU B 2 92  ? 14.838  -3.168  12.734  1.00 97.78 92  B 1 
ATOM   735  C  C   . GLU B 2 92  ? 14.133  -2.282  13.773  1.00 98.03 92  B 1 
ATOM   736  O  O   . GLU B 2 92  ? 12.980  -2.533  14.115  1.00 97.26 92  B 1 
ATOM   737  C  CB  . GLU B 2 92  ? 15.853  -4.107  13.412  1.00 96.66 92  B 1 
ATOM   738  C  CG  . GLU B 2 92  ? 16.206  -5.348  12.579  1.00 83.53 92  B 1 
ATOM   739  C  CD  . GLU B 2 92  ? 15.067  -6.396  12.477  1.00 78.00 92  B 1 
ATOM   740  O  OE1 . GLU B 2 92  ? 15.051  -7.183  11.505  1.00 71.10 92  B 1 
ATOM   741  O  OE2 . GLU B 2 92  ? 14.201  -6.492  13.377  1.00 71.87 92  B 1 
ATOM   742  N  N   . GLU B 2 93  ? 14.771  -1.223  14.205  1.00 98.24 93  B 1 
ATOM   743  C  CA  . GLU B 2 93  ? 14.270  -0.283  15.207  1.00 98.24 93  B 1 
ATOM   744  C  C   . GLU B 2 93  ? 13.001  0.431   14.734  1.00 98.34 93  B 1 
ATOM   745  O  O   . GLU B 2 93  ? 12.078  0.637   15.518  1.00 97.75 93  B 1 
ATOM   746  C  CB  . GLU B 2 93  ? 15.359  0.747   15.539  1.00 97.89 93  B 1 
ATOM   747  C  CG  . GLU B 2 93  ? 16.610  0.186   16.229  1.00 95.62 93  B 1 
ATOM   748  C  CD  . GLU B 2 93  ? 17.658  -0.468  15.311  1.00 93.87 93  B 1 
ATOM   749  O  OE1 . GLU B 2 93  ? 18.736  -0.806  15.844  1.00 86.46 93  B 1 
ATOM   750  O  OE2 . GLU B 2 93  ? 17.393  -0.667  14.105  1.00 87.49 93  B 1 
ATOM   751  N  N   . PHE B 2 94  ? 12.905  0.740   13.441  1.00 98.56 94  B 1 
ATOM   752  C  CA  . PHE B 2 94  ? 11.746  1.386   12.817  1.00 98.60 94  B 1 
ATOM   753  C  C   . PHE B 2 94  ? 10.762  0.401   12.159  1.00 98.51 94  B 1 
ATOM   754  O  O   . PHE B 2 94  ? 9.868   0.813   11.416  1.00 97.73 94  B 1 
ATOM   755  C  CB  . PHE B 2 94  ? 12.227  2.480   11.864  1.00 98.55 94  B 1 
ATOM   756  C  CG  . PHE B 2 94  ? 12.760  3.712   12.562  1.00 98.57 94  B 1 
ATOM   757  C  CD1 . PHE B 2 94  ? 11.894  4.786   12.844  1.00 98.22 94  B 1 
ATOM   758  C  CD2 . PHE B 2 94  ? 14.112  3.805   12.925  1.00 98.17 94  B 1 
ATOM   759  C  CE1 . PHE B 2 94  ? 12.382  5.949   13.461  1.00 97.86 94  B 1 
ATOM   760  C  CE2 . PHE B 2 94  ? 14.604  4.965   13.547  1.00 97.80 94  B 1 
ATOM   761  C  CZ  . PHE B 2 94  ? 13.739  6.041   13.809  1.00 97.96 94  B 1 
ATOM   762  N  N   . SER B 2 95  ? 10.891  -0.898  12.419  1.00 98.44 95  B 1 
ATOM   763  C  CA  . SER B 2 95  ? 10.069  -1.931  11.765  1.00 98.29 95  B 1 
ATOM   764  C  C   . SER B 2 95  ? 8.684   -2.151  12.385  1.00 98.20 95  B 1 
ATOM   765  O  O   . SER B 2 95  ? 7.880   -2.913  11.842  1.00 97.11 95  B 1 
ATOM   766  C  CB  . SER B 2 95  ? 10.835  -3.257  11.705  1.00 97.79 95  B 1 
ATOM   767  O  OG  . SER B 2 95  ? 10.921  -3.859  12.978  1.00 96.40 95  B 1 
ATOM   768  N  N   . GLY B 2 96  ? 8.376   -1.519  13.511  1.00 98.07 96  B 1 
ATOM   769  C  CA  . GLY B 2 96  ? 7.059   -1.625  14.132  1.00 97.99 96  B 1 
ATOM   770  C  C   . GLY B 2 96  ? 5.962   -1.017  13.248  1.00 98.01 96  B 1 
ATOM   771  O  O   . GLY B 2 96  ? 6.199   -0.072  12.498  1.00 97.28 96  B 1 
ATOM   772  N  N   . ARG B 2 97  ? 4.754   -1.548  13.324  1.00 96.83 97  B 1 
ATOM   773  C  CA  . ARG B 2 97  ? 3.558   -0.923  12.747  1.00 96.15 97  B 1 
ATOM   774  C  C   . ARG B 2 97  ? 2.920   -0.017  13.791  1.00 95.07 97  B 1 
ATOM   775  O  O   . ARG B 2 97  ? 2.759   -0.427  14.937  1.00 92.71 97  B 1 
ATOM   776  C  CB  . ARG B 2 97  ? 2.610   -2.014  12.215  1.00 95.62 97  B 1 
ATOM   777  C  CG  . ARG B 2 97  ? 1.317   -1.490  11.567  1.00 94.30 97  B 1 
ATOM   778  C  CD  . ARG B 2 97  ? 1.542   -0.587  10.351  1.00 93.78 97  B 1 
ATOM   779  N  NE  . ARG B 2 97  ? 2.106   -1.317  9.199   1.00 93.42 97  B 1 
ATOM   780  C  CZ  . ARG B 2 97  ? 2.890   -0.825  8.253   1.00 94.30 97  B 1 
ATOM   781  N  NH1 . ARG B 2 97  ? 3.330   0.397   8.272   1.00 89.22 97  B 1 
ATOM   782  N  NH2 . ARG B 2 97  ? 3.242   -1.555  7.240   1.00 90.43 97  B 1 
ATOM   783  N  N   . GLY B 2 98  ? 2.541   1.183   13.386  1.00 93.21 98  B 1 
ATOM   784  C  CA  . GLY B 2 98  ? 1.750   2.083   14.217  1.00 91.29 98  B 1 
ATOM   785  C  C   . GLY B 2 98  ? 0.402   1.466   14.591  1.00 90.01 98  B 1 
ATOM   786  O  O   . GLY B 2 98  ? -0.156  0.672   13.836  1.00 85.90 98  B 1 
ATOM   787  N  N   . ILE B 2 99  ? -0.115  1.820   15.759  1.00 87.77 99  B 1 
ATOM   788  C  CA  . ILE B 2 99  ? -1.372  1.264   16.269  1.00 85.04 99  B 1 
ATOM   789  C  C   . ILE B 2 99  ? -2.545  1.800   15.443  1.00 83.76 99  B 1 
ATOM   790  O  O   . ILE B 2 99  ? -2.719  3.007   15.315  1.00 78.43 99  B 1 
ATOM   791  C  CB  . ILE B 2 99  ? -1.535  1.548   17.779  1.00 81.16 99  B 1 
ATOM   792  C  CG1 . ILE B 2 99  ? -0.377  0.908   18.583  1.00 71.51 99  B 1 
ATOM   793  C  CG2 . ILE B 2 99  ? -2.894  1.031   18.284  1.00 70.74 99  B 1 
ATOM   794  C  CD1 . ILE B 2 99  ? -0.349  1.290   20.066  1.00 62.32 99  B 1 
ATOM   795  N  N   . PHE B 2 100 ? -3.371  0.877   14.942  1.00 83.79 100 B 1 
ATOM   796  C  CA  . PHE B 2 100 ? -4.653  1.145   14.299  1.00 82.03 100 B 1 
ATOM   797  C  C   . PHE B 2 100 ? -5.745  0.410   15.081  1.00 82.77 100 B 1 
ATOM   798  O  O   . PHE B 2 100 ? -5.975  -0.773  14.830  1.00 78.97 100 B 1 
ATOM   799  C  CB  . PHE B 2 100 ? -4.612  0.682   12.846  1.00 78.42 100 B 1 
ATOM   800  C  CG  . PHE B 2 100 ? -3.988  1.669   11.901  1.00 73.39 100 B 1 
ATOM   801  C  CD1 . PHE B 2 100 ? -4.797  2.605   11.229  1.00 68.80 100 B 1 
ATOM   802  C  CD2 . PHE B 2 100 ? -2.610  1.634   11.659  1.00 66.87 100 B 1 
ATOM   803  C  CE1 . PHE B 2 100 ? -4.236  3.480   10.297  1.00 63.30 100 B 1 
ATOM   804  C  CE2 . PHE B 2 100 ? -2.045  2.511   10.729  1.00 62.84 100 B 1 
ATOM   805  C  CZ  . PHE B 2 100 ? -2.862  3.429   10.040  1.00 62.83 100 B 1 
ATOM   806  N  N   . PRO B 2 101 ? -6.446  1.065   16.016  1.00 80.53 101 B 1 
ATOM   807  C  CA  . PRO B 2 101 ? -7.410  0.394   16.896  1.00 79.83 101 B 1 
ATOM   808  C  C   . PRO B 2 101 ? -8.520  -0.344  16.148  1.00 81.33 101 B 1 
ATOM   809  O  O   . PRO B 2 101 ? -8.927  -1.436  16.535  1.00 79.48 101 B 1 
ATOM   810  C  CB  . PRO B 2 101 ? -7.979  1.509   17.774  1.00 77.02 101 B 1 
ATOM   811  C  CG  . PRO B 2 101 ? -6.864  2.548   17.819  1.00 75.18 101 B 1 
ATOM   812  C  CD  . PRO B 2 101 ? -6.248  2.448   16.433  1.00 77.52 101 B 1 
ATOM   813  N  N   . LEU B 2 102 ? -8.990  0.219   15.030  1.00 79.79 102 B 1 
ATOM   814  C  CA  . LEU B 2 102 ? -10.009 -0.418  14.201  1.00 80.51 102 B 1 
ATOM   815  C  C   . LEU B 2 102 ? -9.488  -1.701  13.534  1.00 81.96 102 B 1 
ATOM   816  O  O   . LEU B 2 102 ? -10.192 -2.708  13.506  1.00 81.24 102 B 1 
ATOM   817  C  CB  . LEU B 2 102 ? -10.502 0.598   13.165  1.00 78.60 102 B 1 
ATOM   818  C  CG  . LEU B 2 102 ? -11.681 0.091   12.320  1.00 73.13 102 B 1 
ATOM   819  C  CD1 . LEU B 2 102 ? -12.905 -0.242  13.171  1.00 69.84 102 B 1 
ATOM   820  C  CD2 . LEU B 2 102 ? -12.067 1.183   11.322  1.00 69.78 102 B 1 
ATOM   821  N  N   . ALA B 2 103 ? -8.259  -1.682  13.028  1.00 81.82 103 B 1 
ATOM   822  C  CA  . ALA B 2 103 ? -7.628  -2.858  12.444  1.00 81.77 103 B 1 
ATOM   823  C  C   . ALA B 2 103 ? -7.384  -3.941  13.501  1.00 83.86 103 B 1 
ATOM   824  O  O   . ALA B 2 103 ? -7.673  -5.106  13.254  1.00 82.70 103 B 1 
ATOM   825  C  CB  . ALA B 2 103 ? -6.332  -2.438  11.758  1.00 79.33 103 B 1 
ATOM   826  N  N   . GLU B 2 104 ? -6.956  -3.562  14.693  1.00 83.37 104 B 1 
ATOM   827  C  CA  . GLU B 2 104 ? -6.752  -4.483  15.813  1.00 83.10 104 B 1 
ATOM   828  C  C   . GLU B 2 104 ? -8.049  -5.200  16.215  1.00 84.58 104 B 1 
ATOM   829  O  O   . GLU B 2 104 ? -8.047  -6.410  16.440  1.00 83.78 104 B 1 
ATOM   830  C  CB  . GLU B 2 104 ? -6.154  -3.696  16.981  1.00 81.19 104 B 1 
ATOM   831  C  CG  . GLU B 2 104 ? -5.689  -4.603  18.124  1.00 72.88 104 B 1 
ATOM   832  C  CD  . GLU B 2 104 ? -4.950  -3.831  19.230  1.00 66.09 104 B 1 
ATOM   833  O  OE1 . GLU B 2 104 ? -4.276  -4.502  20.038  1.00 59.62 104 B 1 
ATOM   834  O  OE2 . GLU B 2 104 ? -5.041  -2.583  19.254  1.00 59.03 104 B 1 
ATOM   835  N  N   . ARG B 2 105 ? -9.187  -4.503  16.208  1.00 84.33 105 B 1 
ATOM   836  C  CA  . ARG B 2 105 ? -10.506 -5.125  16.406  1.00 84.21 105 B 1 
ATOM   837  C  C   . ARG B 2 105 ? -10.889 -6.067  15.268  1.00 85.80 105 B 1 
ATOM   838  O  O   . ARG B 2 105 ? -11.500 -7.104  15.516  1.00 83.72 105 B 1 
ATOM   839  C  CB  . ARG B 2 105 ? -11.582 -4.050  16.563  1.00 81.53 105 B 1 
ATOM   840  C  CG  . ARG B 2 105 ? -11.475 -3.331  17.909  1.00 74.19 105 B 1 
ATOM   841  C  CD  . ARG B 2 105 ? -12.585 -2.286  18.013  1.00 69.31 105 B 1 
ATOM   842  N  NE  . ARG B 2 105 ? -12.476 -1.526  19.264  1.00 63.10 105 B 1 
ATOM   843  C  CZ  . ARG B 2 105 ? -13.452 -0.863  19.855  1.00 57.11 105 B 1 
ATOM   844  N  NH1 . ARG B 2 105 ? -14.658 -0.791  19.365  1.00 52.83 105 B 1 
ATOM   845  N  NH2 . ARG B 2 105 ? -13.228 -0.248  20.966  1.00 50.45 105 B 1 
ATOM   846  N  N   . ALA B 2 106 ? -10.554 -5.715  14.044  1.00 86.47 106 B 1 
ATOM   847  C  CA  . ALA B 2 106 ? -10.909 -6.513  12.877  1.00 86.40 106 B 1 
ATOM   848  C  C   . ALA B 2 106 ? -10.082 -7.803  12.763  1.00 87.64 106 B 1 
ATOM   849  O  O   . ALA B 2 106 ? -10.629 -8.855  12.427  1.00 84.86 106 B 1 
ATOM   850  C  CB  . ALA B 2 106 ? -10.766 -5.637  11.629  1.00 84.18 106 B 1 
ATOM   851  N  N   . ASN B 2 107 ? -8.780  -7.740  13.042  1.00 89.01 107 B 1 
ATOM   852  C  CA  . ASN B 2 107 ? -7.832  -8.827  12.772  1.00 89.62 107 B 1 
ATOM   853  C  C   . ASN B 2 107 ? -7.069  -9.354  13.998  1.00 91.18 107 B 1 
ATOM   854  O  O   . ASN B 2 107 ? -6.321  -10.321 13.870  1.00 87.37 107 B 1 
ATOM   855  C  CB  . ASN B 2 107 ? -6.903  -8.396  11.630  1.00 85.49 107 B 1 
ATOM   856  C  CG  . ASN B 2 107 ? -5.893  -7.323  11.998  1.00 77.91 107 B 1 
ATOM   857  O  OD1 . ASN B 2 107 ? -5.593  -7.065  13.148  1.00 65.95 107 B 1 
ATOM   858  N  ND2 . ASN B 2 107 ? -5.328  -6.678  11.004  1.00 69.77 107 B 1 
ATOM   859  N  N   . ARG B 2 108 ? -7.233  -8.749  15.163  1.00 89.53 108 B 1 
ATOM   860  C  CA  . ARG B 2 108 ? -6.600  -9.160  16.434  1.00 90.00 108 B 1 
ATOM   861  C  C   . ARG B 2 108 ? -5.069  -9.314  16.341  1.00 91.11 108 B 1 
ATOM   862  O  O   . ARG B 2 108 ? -4.469  -10.170 16.987  1.00 87.18 108 B 1 
ATOM   863  C  CB  . ARG B 2 108 ? -7.300  -10.409 16.995  1.00 87.34 108 B 1 
ATOM   864  C  CG  . ARG B 2 108 ? -8.824  -10.231 17.130  1.00 80.85 108 B 1 
ATOM   865  C  CD  . ARG B 2 108 ? -9.465  -11.384 17.911  1.00 76.53 108 B 1 
ATOM   866  N  NE  . ARG B 2 108 ? -9.443  -12.659 17.170  1.00 69.81 108 B 1 
ATOM   867  C  CZ  . ARG B 2 108 ? -10.024 -13.789 17.564  1.00 63.33 108 B 1 
ATOM   868  N  NH1 . ARG B 2 108 ? -10.679 -13.866 18.684  1.00 58.07 108 B 1 
ATOM   869  N  NH2 . ARG B 2 108 ? -9.976  -14.865 16.848  1.00 55.43 108 B 1 
ATOM   870  N  N   . GLY B 2 109 ? -4.428  -8.496  15.520  1.00 90.98 109 B 1 
ATOM   871  C  CA  . GLY B 2 109 ? -2.976  -8.536  15.317  1.00 91.61 109 B 1 
ATOM   872  C  C   . GLY B 2 109 ? -2.475  -9.708  14.466  1.00 93.69 109 B 1 
ATOM   873  O  O   . GLY B 2 109 ? -1.278  -9.998  14.484  1.00 91.05 109 B 1 
ATOM   874  N  N   . PHE B 2 110 ? -3.361  -10.391 13.732  1.00 94.81 110 B 1 
ATOM   875  C  CA  . PHE B 2 110 ? -2.997  -11.366 12.698  1.00 95.44 110 B 1 
ATOM   876  C  C   . PHE B 2 110 ? -2.757  -10.694 11.336  1.00 95.46 110 B 1 
ATOM   877  O  O   . PHE B 2 110 ? -2.965  -9.495  11.170  1.00 92.96 110 B 1 
ATOM   878  C  CB  . PHE B 2 110 ? -4.065  -12.459 12.609  1.00 94.62 110 B 1 
ATOM   879  C  CG  . PHE B 2 110 ? -4.141  -13.369 13.814  1.00 94.06 110 B 1 
ATOM   880  C  CD1 . PHE B 2 110 ? -3.288  -14.484 13.907  1.00 90.87 110 B 1 
ATOM   881  C  CD2 . PHE B 2 110 ? -5.088  -13.137 14.825  1.00 90.65 110 B 1 
ATOM   882  C  CE1 . PHE B 2 110 ? -3.381  -15.359 15.002  1.00 89.00 110 B 1 
ATOM   883  C  CE2 . PHE B 2 110 ? -5.182  -14.010 15.927  1.00 89.28 110 B 1 
ATOM   884  C  CZ  . PHE B 2 110 ? -4.329  -15.123 16.015  1.00 90.12 110 B 1 
ATOM   885  N  N   . GLY B 2 111 ? -2.314  -11.470 10.360  1.00 95.40 111 B 1 
ATOM   886  C  CA  . GLY B 2 111 ? -1.979  -10.976 9.028   1.00 96.02 111 B 1 
ATOM   887  C  C   . GLY B 2 111 ? -0.576  -10.367 8.947   1.00 96.94 111 B 1 
ATOM   888  O  O   . GLY B 2 111 ? 0.332   -10.749 9.698   1.00 95.19 111 B 1 
ATOM   889  N  N   . ILE B 2 112 ? -0.389  -9.445  8.022   1.00 97.34 112 B 1 
ATOM   890  C  CA  . ILE B 2 112 ? 0.903   -8.801  7.737   1.00 97.54 112 B 1 
ATOM   891  C  C   . ILE B 2 112 ? 0.848   -7.300  8.022   1.00 97.26 112 B 1 
ATOM   892  O  O   . ILE B 2 112 ? 1.703   -6.765  8.730   1.00 96.19 112 B 1 
ATOM   893  C  CB  . ILE B 2 112 ? 1.336   -9.066  6.272   1.00 97.51 112 B 1 
ATOM   894  C  CG1 . ILE B 2 112 ? 1.335   -10.571 5.929   1.00 95.14 112 B 1 
ATOM   895  C  CG2 . ILE B 2 112 ? 2.730   -8.457  6.015   1.00 94.85 112 B 1 
ATOM   896  C  CD1 . ILE B 2 112 ? 1.565   -10.840 4.434   1.00 94.02 112 B 1 
ATOM   897  N  N   . VAL B 2 113 ? -0.145  -6.617  7.471   1.00 96.75 113 B 1 
ATOM   898  C  CA  . VAL B 2 113 ? -0.198  -5.145  7.427   1.00 96.05 113 B 1 
ATOM   899  C  C   . VAL B 2 113 ? -0.184  -4.537  8.827   1.00 95.81 113 B 1 
ATOM   900  O  O   . VAL B 2 113 ? 0.595   -3.620  9.093   1.00 94.37 113 B 1 
ATOM   901  C  CB  . VAL B 2 113 ? -1.419  -4.651  6.626   1.00 94.84 113 B 1 
ATOM   902  C  CG1 . VAL B 2 113 ? -1.447  -3.125  6.528   1.00 92.28 113 B 1 
ATOM   903  C  CG2 . VAL B 2 113 ? -1.408  -5.192  5.193   1.00 92.95 113 B 1 
ATOM   904  N  N   . PHE B 2 114 ? -0.988  -5.074  9.733   1.00 95.34 114 B 1 
ATOM   905  C  CA  . PHE B 2 114 ? -1.182  -4.538  11.087  1.00 94.58 114 B 1 
ATOM   906  C  C   . PHE B 2 114 ? -0.571  -5.403  12.196  1.00 94.83 114 B 1 
ATOM   907  O  O   . PHE B 2 114 ? -0.765  -5.121  13.375  1.00 93.13 114 B 1 
ATOM   908  C  CB  . PHE B 2 114 ? -2.673  -4.273  11.303  1.00 92.81 114 B 1 
ATOM   909  C  CG  . PHE B 2 114 ? -3.266  -3.313  10.294  1.00 90.91 114 B 1 
ATOM   910  C  CD1 . PHE B 2 114 ? -2.921  -1.947  10.327  1.00 87.13 114 B 1 
ATOM   911  C  CD2 . PHE B 2 114 ? -4.139  -3.780  9.294   1.00 87.26 114 B 1 
ATOM   912  C  CE1 . PHE B 2 114 ? -3.454  -1.054  9.386   1.00 85.41 114 B 1 
ATOM   913  C  CE2 . PHE B 2 114 ? -4.679  -2.891  8.348   1.00 85.19 114 B 1 
ATOM   914  C  CZ  . PHE B 2 114 ? -4.335  -1.526  8.395   1.00 85.15 114 B 1 
ATOM   915  N  N   . SER B 2 115 ? 0.188   -6.438  11.843  1.00 95.91 115 B 1 
ATOM   916  C  CA  . SER B 2 115 ? 0.848   -7.312  12.813  1.00 96.36 115 B 1 
ATOM   917  C  C   . SER B 2 115 ? 2.243   -6.805  13.203  1.00 96.67 115 B 1 
ATOM   918  O  O   . SER B 2 115 ? 2.854   -5.968  12.526  1.00 96.06 115 B 1 
ATOM   919  C  CB  . SER B 2 115 ? 0.867   -8.757  12.306  1.00 96.03 115 B 1 
ATOM   920  O  OG  . SER B 2 115 ? 1.714   -8.878  11.186  1.00 93.99 115 B 1 
ATOM   921  N  N   . ASN B 2 116 ? 2.759   -7.324  14.320  1.00 96.36 116 B 1 
ATOM   922  C  CA  . ASN B 2 116 ? 4.066   -6.962  14.868  1.00 96.31 116 B 1 
ATOM   923  C  C   . ASN B 2 116 ? 4.815   -8.187  15.412  1.00 96.40 116 B 1 
ATOM   924  O  O   . ASN B 2 116 ? 4.247   -9.269  15.594  1.00 94.70 116 B 1 
ATOM   925  C  CB  . ASN B 2 116 ? 3.861   -5.878  15.948  1.00 95.30 116 B 1 
ATOM   926  C  CG  . ASN B 2 116 ? 3.633   -4.499  15.346  1.00 94.42 116 B 1 
ATOM   927  O  OD1 . ASN B 2 116 ? 4.461   -3.982  14.612  1.00 89.36 116 B 1 
ATOM   928  N  ND2 . ASN B 2 116 ? 2.525   -3.861  15.649  1.00 88.54 116 B 1 
ATOM   929  N  N   . GLY B 2 117 ? 6.106   -8.005  15.691  1.00 95.67 117 B 1 
ATOM   930  C  CA  . GLY B 2 117 ? 6.928   -9.012  16.354  1.00 95.57 117 B 1 
ATOM   931  C  C   . GLY B 2 117 ? 7.148   -10.287 15.534  1.00 96.52 117 B 1 
ATOM   932  O  O   . GLY B 2 117 ? 7.256   -10.246 14.307  1.00 95.80 117 B 1 
ATOM   933  N  N   . LYS B 2 118 ? 7.230   -11.431 16.241  1.00 95.71 118 B 1 
ATOM   934  C  CA  . LYS B 2 118 ? 7.524   -12.740 15.645  1.00 95.54 118 B 1 
ATOM   935  C  C   . LYS B 2 118 ? 6.495   -13.125 14.580  1.00 96.32 118 B 1 
ATOM   936  O  O   . LYS B 2 118 ? 6.884   -13.436 13.456  1.00 95.78 118 B 1 
ATOM   937  C  CB  . LYS B 2 118 ? 7.617   -13.796 16.761  1.00 93.95 118 B 1 
ATOM   938  C  CG  . LYS B 2 118 ? 8.026   -15.171 16.218  1.00 87.31 118 B 1 
ATOM   939  C  CD  . LYS B 2 118 ? 8.064   -16.254 17.309  1.00 82.89 118 B 1 
ATOM   940  C  CE  . LYS B 2 118 ? 8.280   -17.595 16.600  1.00 72.69 118 B 1 
ATOM   941  N  NZ  . LYS B 2 118 ? 8.098   -18.784 17.467  1.00 65.08 118 B 1 
ATOM   942  N  N   . LYS B 2 119 ? 5.213   -12.994 14.898  1.00 95.73 119 B 1 
ATOM   943  C  CA  . LYS B 2 119 ? 4.092   -13.270 13.988  1.00 95.81 119 B 1 
ATOM   944  C  C   . LYS B 2 119 ? 4.235   -12.520 12.662  1.00 96.79 119 B 1 
ATOM   945  O  O   . LYS B 2 119 ? 4.196   -13.121 11.593  1.00 96.24 119 B 1 
ATOM   946  C  CB  . LYS B 2 119 ? 2.789   -12.891 14.701  1.00 93.73 119 B 1 
ATOM   947  C  CG  . LYS B 2 119 ? 1.545   -13.197 13.850  1.00 84.86 119 B 1 
ATOM   948  C  CD  . LYS B 2 119 ? 0.244   -12.855 14.589  1.00 82.13 119 B 1 
ATOM   949  C  CE  . LYS B 2 119 ? 0.052   -13.762 15.811  1.00 72.13 119 B 1 
ATOM   950  N  NZ  . LYS B 2 119 ? -1.250  -13.525 16.465  1.00 66.74 119 B 1 
ATOM   951  N  N   . TRP B 2 120 ? 4.473   -11.216 12.736  1.00 97.18 120 B 1 
ATOM   952  C  CA  . TRP B 2 120 ? 4.694   -10.415 11.533  1.00 97.84 120 B 1 
ATOM   953  C  C   . TRP B 2 120 ? 5.905   -10.902 10.734  1.00 98.02 120 B 1 
ATOM   954  O  O   . TRP B 2 120 ? 5.799   -11.057 9.519   1.00 97.86 120 B 1 
ATOM   955  C  CB  . TRP B 2 120 ? 4.863   -8.945  11.911  1.00 97.94 120 B 1 
ATOM   956  C  CG  . TRP B 2 120 ? 5.404   -8.108  10.794  1.00 97.96 120 B 1 
ATOM   957  C  CD1 . TRP B 2 120 ? 4.737   -7.771  9.673   1.00 97.41 120 B 1 
ATOM   958  C  CD2 . TRP B 2 120 ? 6.753   -7.561  10.648  1.00 97.83 120 B 1 
ATOM   959  N  NE1 . TRP B 2 120 ? 5.575   -7.043  8.836   1.00 97.30 120 B 1 
ATOM   960  C  CE2 . TRP B 2 120 ? 6.819   -6.892  9.396   1.00 97.55 120 B 1 
ATOM   961  C  CE3 . TRP B 2 120 ? 7.916   -7.570  11.455  1.00 97.49 120 B 1 
ATOM   962  C  CZ2 . TRP B 2 120 ? 8.000   -6.251  8.948   1.00 97.11 120 B 1 
ATOM   963  C  CZ3 . TRP B 2 120 ? 9.086   -6.930  11.014  1.00 96.93 120 B 1 
ATOM   964  C  CH2 . TRP B 2 120 ? 9.131   -6.278  9.772   1.00 96.81 120 B 1 
ATOM   965  N  N   . LYS B 2 121 ? 7.042   -11.163 11.394  1.00 97.83 121 B 1 
ATOM   966  C  CA  . LYS B 2 121 ? 8.276   -11.600 10.722  1.00 97.68 121 B 1 
ATOM   967  C  C   . LYS B 2 121 ? 8.068   -12.921 9.975   1.00 97.74 121 B 1 
ATOM   968  O  O   . LYS B 2 121 ? 8.456   -13.021 8.814   1.00 97.31 121 B 1 
ATOM   969  C  CB  . LYS B 2 121 ? 9.450   -11.705 11.719  1.00 97.05 121 B 1 
ATOM   970  C  CG  . LYS B 2 121 ? 9.974   -10.323 12.163  1.00 86.24 121 B 1 
ATOM   971  C  CD  . LYS B 2 121 ? 11.228  -10.390 13.058  1.00 84.08 121 B 1 
ATOM   972  C  CE  . LYS B 2 121 ? 11.690  -8.962  13.391  1.00 73.29 121 B 1 
ATOM   973  N  NZ  . LYS B 2 121 ? 13.051  -8.855  14.008  1.00 65.01 121 B 1 
ATOM   974  N  N   . GLU B 2 122 ? 7.434   -13.899 10.611  1.00 97.72 122 B 1 
ATOM   975  C  CA  . GLU B 2 122 ? 7.211   -15.223 10.026  1.00 97.50 122 B 1 
ATOM   976  C  C   . GLU B 2 122 ? 6.208   -15.188 8.866   1.00 97.78 122 B 1 
ATOM   977  O  O   . GLU B 2 122 ? 6.542   -15.621 7.758   1.00 97.31 122 B 1 
ATOM   978  C  CB  . GLU B 2 122 ? 6.780   -16.222 11.107  1.00 96.56 122 B 1 
ATOM   979  C  CG  . GLU B 2 122 ? 7.946   -16.525 12.062  1.00 92.46 122 B 1 
ATOM   980  C  CD  . GLU B 2 122 ? 7.675   -17.676 13.040  1.00 88.74 122 B 1 
ATOM   981  O  OE1 . GLU B 2 122 ? 8.615   -18.007 13.801  1.00 81.97 122 B 1 
ATOM   982  O  OE2 . GLU B 2 122 ? 6.555   -18.216 13.053  1.00 83.06 122 B 1 
ATOM   983  N  N   . ILE B 2 123 ? 5.034   -14.595 9.072   1.00 97.87 123 B 1 
ATOM   984  C  CA  . ILE B 2 123 ? 3.996   -14.528 8.034   1.00 98.01 123 B 1 
ATOM   985  C  C   . ILE B 2 123 ? 4.442   -13.669 6.847   1.00 98.10 123 B 1 
ATOM   986  O  O   . ILE B 2 123 ? 4.238   -14.046 5.690   1.00 97.77 123 B 1 
ATOM   987  C  CB  . ILE B 2 123 ? 2.658   -14.048 8.632   1.00 97.77 123 B 1 
ATOM   988  C  CG1 . ILE B 2 123 ? 2.144   -14.968 9.764   1.00 96.16 123 B 1 
ATOM   989  C  CG2 . ILE B 2 123 ? 1.576   -13.918 7.550   1.00 96.47 123 B 1 
ATOM   990  C  CD1 . ILE B 2 123 ? 1.876   -16.423 9.376   1.00 90.46 123 B 1 
ATOM   991  N  N   . ARG B 2 124 ? 5.129   -12.545 7.108   1.00 98.29 124 B 1 
ATOM   992  C  CA  . ARG B 2 124 ? 5.714   -11.726 6.038   1.00 98.38 124 B 1 
ATOM   993  C  C   . ARG B 2 124 ? 6.753   -12.510 5.240   1.00 98.36 124 B 1 
ATOM   994  O  O   . ARG B 2 124 ? 6.733   -12.469 4.014   1.00 97.87 124 B 1 
ATOM   995  C  CB  . ARG B 2 124 ? 6.324   -10.451 6.631   1.00 98.21 124 B 1 
ATOM   996  C  CG  . ARG B 2 124 ? 6.972   -9.588  5.541   1.00 97.68 124 B 1 
ATOM   997  C  CD  . ARG B 2 124 ? 7.610   -8.330  6.119   1.00 97.29 124 B 1 
ATOM   998  N  NE  . ARG B 2 124 ? 8.314   -7.581  5.068   1.00 96.21 124 B 1 
ATOM   999  C  CZ  . ARG B 2 124 ? 7.820   -6.617  4.299   1.00 96.90 124 B 1 
ATOM   1000 N  NH1 . ARG B 2 124 ? 6.626   -6.134  4.459   1.00 93.44 124 B 1 
ATOM   1001 N  NH2 . ARG B 2 124 ? 8.533   -6.127  3.345   1.00 93.88 124 B 1 
ATOM   1002 N  N   . ARG B 2 125 ? 7.676   -13.200 5.912   1.00 97.94 125 B 1 
ATOM   1003 C  CA  . ARG B 2 125 ? 8.724   -13.987 5.255   1.00 97.69 125 B 1 
ATOM   1004 C  C   . ARG B 2 125 ? 8.120   -15.101 4.409   1.00 97.57 125 B 1 
ATOM   1005 O  O   . ARG B 2 125 ? 8.526   -15.260 3.265   1.00 96.81 125 B 1 
ATOM   1006 C  CB  . ARG B 2 125 ? 9.698   -14.536 6.305   1.00 96.99 125 B 1 
ATOM   1007 C  CG  . ARG B 2 125 ? 10.851  -15.319 5.655   1.00 91.33 125 B 1 
ATOM   1008 C  CD  . ARG B 2 125 ? 11.807  -15.858 6.720   1.00 86.19 125 B 1 
ATOM   1009 N  NE  . ARG B 2 125 ? 12.908  -16.627 6.109   1.00 74.09 125 B 1 
ATOM   1010 C  CZ  . ARG B 2 125 ? 13.910  -17.208 6.751   1.00 66.60 125 B 1 
ATOM   1011 N  NH1 . ARG B 2 125 ? 14.020  -17.141 8.047   1.00 58.73 125 B 1 
ATOM   1012 N  NH2 . ARG B 2 125 ? 14.822  -17.866 6.092   1.00 56.40 125 B 1 
ATOM   1013 N  N   . PHE B 2 126 ? 7.151   -15.826 4.956   1.00 97.31 126 B 1 
ATOM   1014 C  CA  . PHE B 2 126 ? 6.407   -16.839 4.218   1.00 97.06 126 B 1 
ATOM   1015 C  C   . PHE B 2 126 ? 5.757   -16.244 2.966   1.00 96.88 126 B 1 
ATOM   1016 O  O   . PHE B 2 126 ? 6.026   -16.711 1.865   1.00 96.33 126 B 1 
ATOM   1017 C  CB  . PHE B 2 126 ? 5.370   -17.485 5.141   1.00 96.77 126 B 1 
ATOM   1018 C  CG  . PHE B 2 126 ? 4.416   -18.392 4.394   1.00 96.67 126 B 1 
ATOM   1019 C  CD1 . PHE B 2 126 ? 3.177   -17.899 3.941   1.00 95.95 126 B 1 
ATOM   1020 C  CD2 . PHE B 2 126 ? 4.801   -19.706 4.068   1.00 96.12 126 B 1 
ATOM   1021 C  CE1 . PHE B 2 126 ? 2.337   -18.706 3.162   1.00 95.37 126 B 1 
ATOM   1022 C  CE2 . PHE B 2 126 ? 3.961   -20.517 3.293   1.00 95.22 126 B 1 
ATOM   1023 C  CZ  . PHE B 2 126 ? 2.733   -20.012 2.833   1.00 95.38 126 B 1 
ATOM   1024 N  N   . SER B 2 127 ? 4.999   -15.160 3.110   1.00 97.34 127 B 1 
ATOM   1025 C  CA  . SER B 2 127 ? 4.279   -14.533 1.998   1.00 97.15 127 B 1 
ATOM   1026 C  C   . SER B 2 127 ? 5.220   -14.030 0.898   1.00 96.62 127 B 1 
ATOM   1027 O  O   . SER B 2 127 ? 4.974   -14.273 -0.278  1.00 95.80 127 B 1 
ATOM   1028 C  CB  . SER B 2 127 ? 3.413   -13.381 2.509   1.00 97.25 127 B 1 
ATOM   1029 O  OG  . SER B 2 127 ? 2.543   -13.835 3.527   1.00 96.26 127 B 1 
ATOM   1030 N  N   . LEU B 2 128 ? 6.336   -13.404 1.265   1.00 96.78 128 B 1 
ATOM   1031 C  CA  . LEU B 2 128 ? 7.358   -12.974 0.302   1.00 96.17 128 B 1 
ATOM   1032 C  C   . LEU B 2 128 ? 7.973   -14.159 -0.451  1.00 95.29 128 B 1 
ATOM   1033 O  O   . LEU B 2 128 ? 8.143   -14.088 -1.667  1.00 94.15 128 B 1 
ATOM   1034 C  CB  . LEU B 2 128 ? 8.471   -12.205 1.030   1.00 95.82 128 B 1 
ATOM   1035 C  CG  . LEU B 2 128 ? 8.121   -10.752 1.394   1.00 91.18 128 B 1 
ATOM   1036 C  CD1 . LEU B 2 128 ? 9.213   -10.185 2.304   1.00 89.68 128 B 1 
ATOM   1037 C  CD2 . LEU B 2 128 ? 8.034   -9.862  0.153   1.00 89.49 128 B 1 
ATOM   1038 N  N   . MET B 2 129 ? 8.312   -15.247 0.251   1.00 94.60 129 B 1 
ATOM   1039 C  CA  . MET B 2 129 ? 8.873   -16.436 -0.392  1.00 93.14 129 B 1 
ATOM   1040 C  C   . MET B 2 129 ? 7.855   -17.106 -1.310  1.00 92.48 129 B 1 
ATOM   1041 O  O   . MET B 2 129 ? 8.207   -17.457 -2.429  1.00 90.71 129 B 1 
ATOM   1042 C  CB  . MET B 2 129 ? 9.376   -17.441 0.642   1.00 92.26 129 B 1 
ATOM   1043 C  CG  . MET B 2 129 ? 10.650  -16.958 1.344   1.00 82.77 129 B 1 
ATOM   1044 S  SD  . MET B 2 129 ? 11.535  -18.222 2.324   1.00 73.61 129 B 1 
ATOM   1045 C  CE  . MET B 2 129 ? 10.187  -18.956 3.275   1.00 62.96 129 B 1 
ATOM   1046 N  N   . THR B 2 130 ? 6.609   -17.245 -0.873  1.00 94.08 130 B 1 
ATOM   1047 C  CA  . THR B 2 130 ? 5.536   -17.846 -1.670  1.00 93.61 130 B 1 
ATOM   1048 C  C   . THR B 2 130 ? 5.278   -17.039 -2.937  1.00 93.12 130 B 1 
ATOM   1049 O  O   . THR B 2 130 ? 5.348   -17.597 -4.028  1.00 91.75 130 B 1 
ATOM   1050 C  CB  . THR B 2 130 ? 4.269   -17.998 -0.821  1.00 93.34 130 B 1 
ATOM   1051 O  OG1 . THR B 2 130 ? 4.563   -18.809 0.288   1.00 90.02 130 B 1 
ATOM   1052 C  CG2 . THR B 2 130 ? 3.134   -18.687 -1.566  1.00 90.16 130 B 1 
ATOM   1053 N  N   . LEU B 2 131 ? 5.109   -15.721 -2.831  1.00 93.13 131 B 1 
ATOM   1054 C  CA  . LEU B 2 131 ? 4.931   -14.847 -3.997  1.00 92.20 131 B 1 
ATOM   1055 C  C   . LEU B 2 131 ? 6.144   -14.881 -4.941  1.00 90.24 131 B 1 
ATOM   1056 O  O   . LEU B 2 131 ? 5.978   -14.858 -6.154  1.00 86.76 131 B 1 
ATOM   1057 C  CB  . LEU B 2 131 ? 4.654   -13.403 -3.535  1.00 92.30 131 B 1 
ATOM   1058 C  CG  . LEU B 2 131 ? 3.287   -13.181 -2.864  1.00 91.68 131 B 1 
ATOM   1059 C  CD1 . LEU B 2 131 ? 3.214   -11.751 -2.327  1.00 89.29 131 B 1 
ATOM   1060 C  CD2 . LEU B 2 131 ? 2.116   -13.390 -3.821  1.00 88.63 131 B 1 
ATOM   1061 N  N   . ARG B 2 132 ? 7.362   -14.985 -4.406  1.00 90.13 132 B 1 
ATOM   1062 C  CA  . ARG B 2 132 ? 8.563   -15.093 -5.245  1.00 87.23 132 B 1 
ATOM   1063 C  C   . ARG B 2 132 ? 8.687   -16.458 -5.926  1.00 84.95 132 B 1 
ATOM   1064 O  O   . ARG B 2 132 ? 9.077   -16.527 -7.088  1.00 79.05 132 B 1 
ATOM   1065 C  CB  . ARG B 2 132 ? 9.792   -14.758 -4.389  1.00 85.14 132 B 1 
ATOM   1066 C  CG  . ARG B 2 132 ? 11.059  -14.651 -5.241  1.00 73.74 132 B 1 
ATOM   1067 C  CD  . ARG B 2 132 ? 12.245  -14.250 -4.364  1.00 71.55 132 B 1 
ATOM   1068 N  NE  . ARG B 2 132 ? 13.472  -14.112 -5.163  1.00 62.25 132 B 1 
ATOM   1069 C  CZ  . ARG B 2 132 ? 14.669  -13.768 -4.718  1.00 56.44 132 B 1 
ATOM   1070 N  NH1 . ARG B 2 132 ? 14.877  -13.506 -3.458  1.00 51.84 132 B 1 
ATOM   1071 N  NH2 . ARG B 2 132 ? 15.677  -13.684 -5.538  1.00 47.44 132 B 1 
ATOM   1072 N  N   . ASN B 2 133 ? 8.374   -17.536 -5.210  1.00 80.70 133 B 1 
ATOM   1073 C  CA  . ASN B 2 133 ? 8.569   -18.908 -5.677  1.00 75.55 133 B 1 
ATOM   1074 C  C   . ASN B 2 133 ? 7.483   -19.370 -6.649  1.00 74.36 133 B 1 
ATOM   1075 O  O   . ASN B 2 133 ? 7.762   -20.243 -7.467  1.00 68.63 133 B 1 
ATOM   1076 C  CB  . ASN B 2 133 ? 8.666   -19.855 -4.475  1.00 70.57 133 B 1 
ATOM   1077 C  CG  . ASN B 2 133 ? 9.955   -19.699 -3.681  1.00 63.53 133 B 1 
ATOM   1078 O  OD1 . ASN B 2 133 ? 10.895  -19.018 -4.040  1.00 58.19 133 B 1 
ATOM   1079 N  ND2 . ASN B 2 133 ? 10.033  -20.373 -2.553  1.00 56.02 133 B 1 
ATOM   1080 N  N   . PHE B 2 134 ? 6.296   -18.761 -6.637  1.00 75.79 134 B 1 
ATOM   1081 C  CA  . PHE B 2 134 ? 5.287   -19.028 -7.670  1.00 69.78 134 B 1 
ATOM   1082 C  C   . PHE B 2 134 ? 5.817   -18.804 -9.091  1.00 67.44 134 B 1 
ATOM   1083 O  O   . PHE B 2 134 ? 5.338   -19.451 -10.013 1.00 59.51 134 B 1 
ATOM   1084 C  CB  . PHE B 2 134 ? 4.040   -18.174 -7.435  1.00 65.53 134 B 1 
ATOM   1085 C  CG  . PHE B 2 134 ? 3.037   -18.760 -6.469  1.00 64.58 134 B 1 
ATOM   1086 C  CD1 . PHE B 2 134 ? 2.526   -20.050 -6.679  1.00 60.51 134 B 1 
ATOM   1087 C  CD2 . PHE B 2 134 ? 2.575   -18.000 -5.380  1.00 59.66 134 B 1 
ATOM   1088 C  CE1 . PHE B 2 134 ? 1.590   -20.595 -5.786  1.00 57.91 134 B 1 
ATOM   1089 C  CE2 . PHE B 2 134 ? 1.644   -18.544 -4.484  1.00 57.96 134 B 1 
ATOM   1090 C  CZ  . PHE B 2 134 ? 1.160   -19.845 -4.682  1.00 56.64 134 B 1 
ATOM   1091 N  N   . GLY B 2 135 ? 6.837   -17.985 -9.270  1.00 56.10 135 B 1 
ATOM   1092 C  CA  . GLY B 2 135 ? 7.515   -17.797 -10.557 1.00 51.20 135 B 1 
ATOM   1093 C  C   . GLY B 2 135 ? 8.176   -19.052 -11.142 1.00 52.64 135 B 1 
ATOM   1094 O  O   . GLY B 2 135 ? 8.498   -19.065 -12.329 1.00 48.11 135 B 1 
ATOM   1095 N  N   . MET B 2 136 ? 8.370   -20.121 -10.341 1.00 46.60 136 B 1 
ATOM   1096 C  CA  . MET B 2 136 ? 9.007   -21.372 -10.787 1.00 43.10 136 B 1 
ATOM   1097 C  C   . MET B 2 136 ? 8.027   -22.549 -10.922 1.00 43.76 136 B 1 
ATOM   1098 O  O   . MET B 2 136 ? 8.438   -23.644 -11.303 1.00 39.78 136 B 1 
ATOM   1099 C  CB  . MET B 2 136 ? 10.162  -21.730 -9.839  1.00 36.94 136 B 1 
ATOM   1100 C  CG  . MET B 2 136 ? 11.264  -20.661 -9.828  1.00 33.08 136 B 1 
ATOM   1101 S  SD  . MET B 2 136 ? 12.812  -21.183 -9.027  1.00 28.65 136 B 1 
ATOM   1102 C  CE  . MET B 2 136 ? 12.312  -21.239 -7.298  1.00 26.53 136 B 1 
ATOM   1103 N  N   . GLY B 2 137 ? 6.748   -22.346 -10.602 1.00 53.41 137 B 1 
ATOM   1104 C  CA  . GLY B 2 137 ? 5.721   -23.380 -10.741 1.00 52.56 137 B 1 
ATOM   1105 C  C   . GLY B 2 137 ? 5.219   -23.543 -12.183 1.00 54.86 137 B 1 
ATOM   1106 O  O   . GLY B 2 137 ? 5.591   -22.789 -13.079 1.00 51.44 137 B 1 
ATOM   1107 N  N   . LYS B 2 138 ? 4.311   -24.511 -12.399 1.00 61.75 138 B 1 
ATOM   1108 C  CA  . LYS B 2 138 ? 3.682   -24.741 -13.721 1.00 61.87 138 B 1 
ATOM   1109 C  C   . LYS B 2 138 ? 2.958   -23.517 -14.285 1.00 65.55 138 B 1 
ATOM   1110 O  O   . LYS B 2 138 ? 2.857   -23.374 -15.499 1.00 60.64 138 B 1 
ATOM   1111 C  CB  . LYS B 2 138 ? 2.668   -25.890 -13.638 1.00 54.57 138 B 1 
ATOM   1112 C  CG  . LYS B 2 138 ? 3.305   -27.282 -13.584 1.00 47.94 138 B 1 
ATOM   1113 C  CD  . LYS B 2 138 ? 2.200   -28.343 -13.599 1.00 43.11 138 B 1 
ATOM   1114 C  CE  . LYS B 2 138 ? 2.786   -29.754 -13.581 1.00 36.64 138 B 1 
ATOM   1115 N  NZ  . LYS B 2 138 ? 1.719   -30.784 -13.480 1.00 30.81 138 B 1 
ATOM   1116 N  N   . ARG B 2 139 ? 2.403   -22.695 -13.404 1.00 72.27 139 B 1 
ATOM   1117 C  CA  . ARG B 2 139 ? 1.747   -21.431 -13.749 1.00 75.26 139 B 1 
ATOM   1118 C  C   . ARG B 2 139 ? 2.350   -20.345 -12.874 1.00 79.24 139 B 1 
ATOM   1119 O  O   . ARG B 2 139 ? 2.008   -20.241 -11.698 1.00 76.09 139 B 1 
ATOM   1120 C  CB  . ARG B 2 139 ? 0.229   -21.558 -13.597 1.00 69.68 139 B 1 
ATOM   1121 C  CG  . ARG B 2 139 ? -0.500  -21.146 -14.872 1.00 64.76 139 B 1 
ATOM   1122 C  CD  . ARG B 2 139 ? -2.016  -21.257 -14.705 1.00 61.58 139 B 1 
ATOM   1123 N  NE  . ARG B 2 139 ? -2.709  -20.946 -15.966 1.00 57.83 139 B 1 
ATOM   1124 C  CZ  . ARG B 2 139 ? -3.931  -20.445 -16.095 1.00 51.88 139 B 1 
ATOM   1125 N  NH1 . ARG B 2 139 ? -4.753  -20.311 -15.092 1.00 51.21 139 B 1 
ATOM   1126 N  NH2 . ARG B 2 139 ? -4.348  -20.047 -17.250 1.00 47.21 139 B 1 
ATOM   1127 N  N   . SER B 2 140 ? 3.259   -19.579 -13.449 1.00 85.66 140 B 1 
ATOM   1128 C  CA  . SER B 2 140 ? 3.933   -18.493 -12.746 1.00 87.44 140 B 1 
ATOM   1129 C  C   . SER B 2 140 ? 2.953   -17.371 -12.387 1.00 89.76 140 B 1 
ATOM   1130 O  O   . SER B 2 140 ? 1.832   -17.299 -12.899 1.00 88.90 140 B 1 
ATOM   1131 C  CB  . SER B 2 140 ? 5.102   -17.985 -13.595 1.00 84.02 140 B 1 
ATOM   1132 O  OG  . SER B 2 140 ? 4.627   -17.279 -14.716 1.00 79.37 140 B 1 
ATOM   1133 N  N   . ILE B 2 141 ? 3.360   -16.469 -11.488 1.00 90.00 141 B 1 
ATOM   1134 C  CA  . ILE B 2 141 ? 2.598   -15.231 -11.271 1.00 91.43 141 B 1 
ATOM   1135 C  C   . ILE B 2 141 ? 2.494   -14.447 -12.581 1.00 93.47 141 B 1 
ATOM   1136 O  O   . ILE B 2 141 ? 1.430   -13.916 -12.873 1.00 93.53 141 B 1 
ATOM   1137 C  CB  . ILE B 2 141 ? 3.214   -14.382 -10.137 1.00 89.34 141 B 1 
ATOM   1138 C  CG1 . ILE B 2 141 ? 2.907   -15.073 -8.791  1.00 82.81 141 B 1 
ATOM   1139 C  CG2 . ILE B 2 141 ? 2.679   -12.939 -10.143 1.00 82.15 141 B 1 
ATOM   1140 C  CD1 . ILE B 2 141 ? 3.388   -14.300 -7.557  1.00 74.40 141 B 1 
ATOM   1141 N  N   . GLU B 2 142 ? 3.550   -14.423 -13.374 1.00 92.51 142 B 1 
ATOM   1142 C  CA  . GLU B 2 142 ? 3.553   -13.747 -14.668 1.00 93.55 142 B 1 
ATOM   1143 C  C   . GLU B 2 142 ? 2.483   -14.310 -15.606 1.00 94.39 142 B 1 
ATOM   1144 O  O   . GLU B 2 142 ? 1.709   -13.539 -16.159 1.00 94.53 142 B 1 
ATOM   1145 C  CB  . GLU B 2 142 ? 4.948   -13.831 -15.291 1.00 93.30 142 B 1 
ATOM   1146 C  CG  . GLU B 2 142 ? 5.036   -12.993 -16.567 1.00 92.54 142 B 1 
ATOM   1147 C  CD  . GLU B 2 142 ? 6.451   -12.913 -17.149 1.00 93.12 142 B 1 
ATOM   1148 O  OE1 . GLU B 2 142 ? 6.568   -12.436 -18.299 1.00 90.26 142 B 1 
ATOM   1149 O  OE2 . GLU B 2 142 ? 7.426   -13.267 -16.449 1.00 90.97 142 B 1 
ATOM   1150 N  N   . ASP B 2 143 ? 2.349   -15.639 -15.705 1.00 93.49 143 B 1 
ATOM   1151 C  CA  . ASP B 2 143 ? 1.312   -16.266 -16.536 1.00 93.48 143 B 1 
ATOM   1152 C  C   . ASP B 2 143 ? -0.100  -15.849 -16.103 1.00 94.77 143 B 1 
ATOM   1153 O  O   . ASP B 2 143 ? -0.980  -15.612 -16.938 1.00 94.75 143 B 1 
ATOM   1154 C  CB  . ASP B 2 143 ? 1.397   -17.796 -16.454 1.00 91.74 143 B 1 
ATOM   1155 C  CG  . ASP B 2 143 ? 2.720   -18.372 -16.948 1.00 84.77 143 B 1 
ATOM   1156 O  OD1 . ASP B 2 143 ? 3.192   -17.945 -18.017 1.00 79.22 143 B 1 
ATOM   1157 O  OD2 . ASP B 2 143 ? 3.251   -19.242 -16.218 1.00 79.00 143 B 1 
ATOM   1158 N  N   . ARG B 2 144 ? -0.324  -15.719 -14.785 1.00 94.34 144 B 1 
ATOM   1159 C  CA  . ARG B 2 144 ? -1.613  -15.283 -14.221 1.00 94.80 144 B 1 
ATOM   1160 C  C   . ARG B 2 144 ? -1.896  -13.819 -14.548 1.00 96.05 144 B 1 
ATOM   1161 O  O   . ARG B 2 144 ? -3.022  -13.489 -14.910 1.00 95.88 144 B 1 
ATOM   1162 C  CB  . ARG B 2 144 ? -1.640  -15.508 -12.699 1.00 93.63 144 B 1 
ATOM   1163 C  CG  . ARG B 2 144 ? -1.496  -16.986 -12.313 1.00 90.14 144 B 1 
ATOM   1164 C  CD  . ARG B 2 144 ? -1.377  -17.152 -10.793 1.00 86.45 144 B 1 
ATOM   1165 N  NE  . ARG B 2 144 ? -0.901  -18.494 -10.427 1.00 85.08 144 B 1 
ATOM   1166 C  CZ  . ARG B 2 144 ? -1.334  -19.280 -9.448  1.00 83.45 144 B 1 
ATOM   1167 N  NH1 . ARG B 2 144 ? -2.325  -18.973 -8.668  1.00 74.98 144 B 1 
ATOM   1168 N  NH2 . ARG B 2 144 ? -0.752  -20.414 -9.229  1.00 78.56 144 B 1 
ATOM   1169 N  N   . VAL B 2 145 ? -0.886  -12.959 -14.459 1.00 95.95 145 B 1 
ATOM   1170 C  CA  . VAL B 2 145 ? -1.014  -11.542 -14.826 1.00 96.69 145 B 1 
ATOM   1171 C  C   . VAL B 2 145 ? -1.207  -11.386 -16.337 1.00 97.29 145 B 1 
ATOM   1172 O  O   . VAL B 2 145 ? -2.059  -10.609 -16.761 1.00 97.32 145 B 1 
ATOM   1173 C  CB  . VAL B 2 145 ? 0.184   -10.719 -14.314 1.00 96.57 145 B 1 
ATOM   1174 C  CG1 . VAL B 2 145 ? 0.061   -9.245  -14.706 1.00 95.89 145 B 1 
ATOM   1175 C  CG2 . VAL B 2 145 ? 0.279   -10.760 -12.784 1.00 96.00 145 B 1 
ATOM   1176 N  N   . GLN B 2 146 ? -0.509  -12.162 -17.157 1.00 97.11 146 B 1 
ATOM   1177 C  CA  . GLN B 2 146 ? -0.691  -12.164 -18.614 1.00 97.35 146 B 1 
ATOM   1178 C  C   . GLN B 2 146 ? -2.079  -12.680 -19.032 1.00 97.69 146 B 1 
ATOM   1179 O  O   . GLN B 2 146 ? -2.673  -12.168 -19.983 1.00 97.54 146 B 1 
ATOM   1180 C  CB  . GLN B 2 146 ? 0.371   -13.051 -19.267 1.00 96.78 146 B 1 
ATOM   1181 C  CG  . GLN B 2 146 ? 1.776   -12.433 -19.306 1.00 93.99 146 B 1 
ATOM   1182 C  CD  . GLN B 2 146 ? 2.773   -13.387 -19.972 1.00 93.24 146 B 1 
ATOM   1183 O  OE1 . GLN B 2 146 ? 2.638   -14.601 -19.923 1.00 86.04 146 B 1 
ATOM   1184 N  NE2 . GLN B 2 146 ? 3.778   -12.883 -20.642 1.00 83.96 146 B 1 
ATOM   1185 N  N   . GLU B 2 147 ? -2.604  -13.690 -18.351 1.00 97.31 147 B 1 
ATOM   1186 C  CA  . GLU B 2 147 ? -3.982  -14.148 -18.563 1.00 97.15 147 B 1 
ATOM   1187 C  C   . GLU B 2 147 ? -4.977  -13.033 -18.233 1.00 97.70 147 B 1 
ATOM   1188 O  O   . GLU B 2 147 ? -5.856  -12.733 -19.049 1.00 97.47 147 B 1 
ATOM   1189 C  CB  . GLU B 2 147 ? -4.255  -15.418 -17.739 1.00 95.94 147 B 1 
ATOM   1190 C  CG  . GLU B 2 147 ? -5.699  -15.936 -17.922 1.00 91.39 147 B 1 
ATOM   1191 C  CD  . GLU B 2 147 ? -5.913  -17.300 -17.230 1.00 87.41 147 B 1 
ATOM   1192 O  OE1 . GLU B 2 147 ? -6.580  -18.179 -17.815 1.00 81.09 147 B 1 
ATOM   1193 O  OE2 . GLU B 2 147 ? -5.353  -17.552 -16.139 1.00 81.59 147 B 1 
ATOM   1194 N  N   . GLU B 2 148 ? -4.799  -12.375 -17.092 1.00 97.97 148 B 1 
ATOM   1195 C  CA  . GLU B 2 148 ? -5.671  -11.272 -16.696 1.00 98.32 148 B 1 
ATOM   1196 C  C   . GLU B 2 148 ? -5.550  -10.064 -17.635 1.00 98.49 148 B 1 
ATOM   1197 O  O   . GLU B 2 148 ? -6.563  -9.468  -17.984 1.00 98.35 148 B 1 
ATOM   1198 C  CB  . GLU B 2 148 ? -5.402  -10.882 -15.239 1.00 98.24 148 B 1 
ATOM   1199 C  CG  . GLU B 2 148 ? -6.576  -10.082 -14.647 1.00 97.25 148 B 1 
ATOM   1200 C  CD  . GLU B 2 148 ? -7.889  -10.883 -14.676 1.00 97.86 148 B 1 
ATOM   1201 O  OE1 . GLU B 2 148 ? -8.969  -10.309 -14.898 1.00 95.65 148 B 1 
ATOM   1202 O  OE2 . GLU B 2 148 ? -7.849  -12.128 -14.517 1.00 96.29 148 B 1 
ATOM   1203 N  N   . ALA B 2 149 ? -4.353  -9.756  -18.125 1.00 98.48 149 B 1 
ATOM   1204 C  CA  . ALA B 2 149 ? -4.140  -8.704  -19.119 1.00 98.57 149 B 1 
ATOM   1205 C  C   . ALA B 2 149 ? -4.928  -8.961  -20.413 1.00 98.59 149 B 1 
ATOM   1206 O  O   . ALA B 2 149 ? -5.549  -8.049  -20.959 1.00 98.32 149 B 1 
ATOM   1207 C  CB  . ALA B 2 149 ? -2.635  -8.589  -19.402 1.00 98.45 149 B 1 
ATOM   1208 N  N   . ARG B 2 150 ? -4.978  -10.214 -20.882 1.00 98.41 150 B 1 
ATOM   1209 C  CA  . ARG B 2 150 ? -5.805  -10.592 -22.044 1.00 98.22 150 B 1 
ATOM   1210 C  C   . ARG B 2 150 ? -7.296  -10.414 -21.763 1.00 98.39 150 B 1 
ATOM   1211 O  O   . ARG B 2 150 ? -8.010  -9.874  -22.604 1.00 97.90 150 B 1 
ATOM   1212 C  CB  . ARG B 2 150 ? -5.503  -12.035 -22.471 1.00 97.28 150 B 1 
ATOM   1213 C  CG  . ARG B 2 150 ? -4.126  -12.151 -23.146 1.00 86.91 150 B 1 
ATOM   1214 C  CD  . ARG B 2 150 ? -3.810  -13.588 -23.574 1.00 84.52 150 B 1 
ATOM   1215 N  NE  . ARG B 2 150 ? -3.582  -14.455 -22.404 1.00 74.17 150 B 1 
ATOM   1216 C  CZ  . ARG B 2 150 ? -3.004  -15.652 -22.407 1.00 65.74 150 B 1 
ATOM   1217 N  NH1 . ARG B 2 150 ? -2.590  -16.209 -23.512 1.00 57.85 150 B 1 
ATOM   1218 N  NH2 . ARG B 2 150 ? -2.824  -16.301 -21.288 1.00 56.47 150 B 1 
ATOM   1219 N  N   . CYS B 2 151 ? -7.750  -10.817 -20.579 1.00 98.47 151 B 1 
ATOM   1220 C  CA  . CYS B 2 151 ? -9.151  -10.646 -20.190 1.00 98.36 151 B 1 
ATOM   1221 C  C   . CYS B 2 151 ? -9.530  -9.163  -20.038 1.00 98.39 151 B 1 
ATOM   1222 O  O   . CYS B 2 151 ? -10.604 -8.761  -20.480 1.00 97.86 151 B 1 
ATOM   1223 C  CB  . CYS B 2 151 ? -9.404  -11.423 -18.897 1.00 98.08 151 B 1 
ATOM   1224 S  SG  . CYS B 2 151 ? -9.149  -13.211 -19.166 1.00 96.63 151 B 1 
ATOM   1225 N  N   . LEU B 2 152 ? -8.632  -8.347  -19.482 1.00 98.45 152 B 1 
ATOM   1226 C  CA  . LEU B 2 152 ? -8.785  -6.894  -19.392 1.00 98.48 152 B 1 
ATOM   1227 C  C   . LEU B 2 152 ? -8.935  -6.261  -20.781 1.00 98.51 152 B 1 
ATOM   1228 O  O   . LEU B 2 152 ? -9.844  -5.463  -20.998 1.00 98.13 152 B 1 
ATOM   1229 C  CB  . LEU B 2 152 ? -7.571  -6.328  -18.629 1.00 98.24 152 B 1 
ATOM   1230 C  CG  . LEU B 2 152 ? -7.496  -4.790  -18.589 1.00 97.11 152 B 1 
ATOM   1231 C  CD1 . LEU B 2 152 ? -8.692  -4.174  -17.871 1.00 95.02 152 B 1 
ATOM   1232 C  CD2 . LEU B 2 152 ? -6.222  -4.362  -17.864 1.00 94.66 152 B 1 
ATOM   1233 N  N   . VAL B 2 153 ? -8.082  -6.638  -21.731 1.00 98.51 153 B 1 
ATOM   1234 C  CA  . VAL B 2 153 ? -8.158  -6.160  -23.121 1.00 98.46 153 B 1 
ATOM   1235 C  C   . VAL B 2 153 ? -9.498  -6.527  -23.761 1.00 98.37 153 B 1 
ATOM   1236 O  O   . VAL B 2 153 ? -10.111 -5.683  -24.411 1.00 97.88 153 B 1 
ATOM   1237 C  CB  . VAL B 2 153 ? -6.968  -6.702  -23.939 1.00 98.17 153 B 1 
ATOM   1238 C  CG1 . VAL B 2 153 ? -7.141  -6.536  -25.452 1.00 96.93 153 B 1 
ATOM   1239 C  CG2 . VAL B 2 153 ? -5.684  -5.965  -23.541 1.00 97.20 153 B 1 
ATOM   1240 N  N   . GLU B 2 154 ? -9.995  -7.744  -23.547 1.00 98.34 154 B 1 
ATOM   1241 C  CA  . GLU B 2 154 ? -11.303 -8.162  -24.065 1.00 98.10 154 B 1 
ATOM   1242 C  C   . GLU B 2 154 ? -12.464 -7.366  -23.447 1.00 98.10 154 B 1 
ATOM   1243 O  O   . GLU B 2 154 ? -13.377 -6.948  -24.164 1.00 97.29 154 B 1 
ATOM   1244 C  CB  . GLU B 2 154 ? -11.508 -9.670  -23.855 1.00 97.46 154 B 1 
ATOM   1245 C  CG  . GLU B 2 154 ? -10.685 -10.534 -24.828 1.00 87.12 154 B 1 
ATOM   1246 C  CD  . GLU B 2 154 ? -10.980 -10.193 -26.302 1.00 76.26 154 B 1 
ATOM   1247 O  OE1 . GLU B 2 154 ? -10.020 -10.053 -27.090 1.00 68.89 154 B 1 
ATOM   1248 O  OE2 . GLU B 2 154 ? -12.166 -9.998  -26.649 1.00 69.34 154 B 1 
ATOM   1249 N  N   . GLU B 2 155 ? -12.419 -7.074  -22.144 1.00 98.09 155 B 1 
ATOM   1250 C  CA  . GLU B 2 155 ? -13.443 -6.232  -21.508 1.00 97.87 155 B 1 
ATOM   1251 C  C   . GLU B 2 155 ? -13.398 -4.783  -22.011 1.00 97.95 155 B 1 
ATOM   1252 O  O   . GLU B 2 155 ? -14.442 -4.186  -22.287 1.00 97.12 155 B 1 
ATOM   1253 C  CB  . GLU B 2 155 ? -13.309 -6.278  -19.981 1.00 97.21 155 B 1 
ATOM   1254 C  CG  . GLU B 2 155 ? -13.753 -7.620  -19.372 1.00 89.98 155 B 1 
ATOM   1255 C  CD  . GLU B 2 155 ? -15.211 -7.998  -19.688 1.00 91.40 155 B 1 
ATOM   1256 O  OE1 . GLU B 2 155 ? -15.492 -9.208  -19.838 1.00 85.17 155 B 1 
ATOM   1257 O  OE2 . GLU B 2 155 ? -16.069 -7.106  -19.858 1.00 86.21 155 B 1 
ATOM   1258 N  N   . LEU B 2 156 ? -12.206 -4.228  -22.220 1.00 98.16 156 B 1 
ATOM   1259 C  CA  . LEU B 2 156 ? -12.061 -2.903  -22.827 1.00 98.17 156 B 1 
ATOM   1260 C  C   . LEU B 2 156 ? -12.561 -2.887  -24.278 1.00 98.06 156 B 1 
ATOM   1261 O  O   . LEU B 2 156 ? -13.203 -1.923  -24.702 1.00 97.28 156 B 1 
ATOM   1262 C  CB  . LEU B 2 156 ? -10.597 -2.452  -22.740 1.00 98.10 156 B 1 
ATOM   1263 C  CG  . LEU B 2 156 ? -10.105 -2.149  -21.312 1.00 97.51 156 B 1 
ATOM   1264 C  CD1 . LEU B 2 156 ? -8.614  -1.823  -21.357 1.00 96.62 156 B 1 
ATOM   1265 C  CD2 . LEU B 2 156 ? -10.836 -0.961  -20.680 1.00 96.21 156 B 1 
ATOM   1266 N  N   . ARG B 2 157 ? -12.356 -3.963  -25.025 1.00 97.92 157 B 1 
ATOM   1267 C  CA  . ARG B 2 157 ? -12.857 -4.103  -26.401 1.00 97.67 157 B 1 
ATOM   1268 C  C   . ARG B 2 157 ? -14.391 -4.112  -26.457 1.00 97.73 157 B 1 
ATOM   1269 O  O   . ARG B 2 157 ? -14.978 -3.527  -27.369 1.00 96.66 157 B 1 
ATOM   1270 C  CB  . ARG B 2 157 ? -12.221 -5.354  -27.033 1.00 96.73 157 B 1 
ATOM   1271 C  CG  . ARG B 2 157 ? -12.407 -5.402  -28.552 1.00 88.75 157 B 1 
ATOM   1272 C  CD  . ARG B 2 157 ? -11.593 -6.549  -29.162 1.00 88.42 157 B 1 
ATOM   1273 N  NE  . ARG B 2 157 ? -10.151 -6.218  -29.246 1.00 84.66 157 B 1 
ATOM   1274 C  CZ  . ARG B 2 157 ? -9.129  -7.054  -29.163 1.00 82.36 157 B 1 
ATOM   1275 N  NH1 . ARG B 2 157 ? -9.287  -8.327  -28.950 1.00 70.38 157 B 1 
ATOM   1276 N  NH2 . ARG B 2 157 ? -7.912  -6.620  -29.299 1.00 74.81 157 B 1 
ATOM   1277 N  N   . LYS B 2 158 ? -15.051 -4.674  -25.443 1.00 97.77 158 B 1 
ATOM   1278 C  CA  . LYS B 2 158 ? -16.523 -4.665  -25.319 1.00 97.61 158 B 1 
ATOM   1279 C  C   . LYS B 2 158 ? -17.118 -3.263  -25.122 1.00 97.68 158 B 1 
ATOM   1280 O  O   . LYS B 2 158 ? -18.307 -3.092  -25.383 1.00 96.41 158 B 1 
ATOM   1281 C  CB  . LYS B 2 158 ? -16.967 -5.588  -24.170 1.00 96.98 158 B 1 
ATOM   1282 C  CG  . LYS B 2 158 ? -16.749 -7.077  -24.482 1.00 94.90 158 B 1 
ATOM   1283 C  CD  . LYS B 2 158 ? -16.979 -7.916  -23.219 1.00 92.69 158 B 1 
ATOM   1284 C  CE  . LYS B 2 158 ? -16.431 -9.337  -23.399 1.00 87.86 158 B 1 
ATOM   1285 N  NZ  . LYS B 2 158 ? -16.427 -10.077 -22.116 1.00 82.07 158 B 1 
ATOM   1286 N  N   . THR B 2 159 ? -16.323 -2.266  -24.733 1.00 97.40 159 B 1 
ATOM   1287 C  CA  . THR B 2 159 ? -16.778 -0.860  -24.677 1.00 97.29 159 B 1 
ATOM   1288 C  C   . THR B 2 159 ? -17.094 -0.281  -26.063 1.00 97.35 159 B 1 
ATOM   1289 O  O   . THR B 2 159 ? -17.778 0.738   -26.161 1.00 95.52 159 B 1 
ATOM   1290 C  CB  . THR B 2 159 ? -15.770 0.063   -23.977 1.00 96.80 159 B 1 
ATOM   1291 O  OG1 . THR B 2 159 ? -14.613 0.237   -24.763 1.00 94.07 159 B 1 
ATOM   1292 C  CG2 . THR B 2 159 ? -15.350 -0.437  -22.592 1.00 93.64 159 B 1 
ATOM   1293 N  N   . LYS B 2 160 ? -16.638 -0.918  -27.138 1.00 97.27 160 B 1 
ATOM   1294 C  CA  . LYS B 2 160 ? -16.876 -0.530  -28.542 1.00 97.45 160 B 1 
ATOM   1295 C  C   . LYS B 2 160 ? -16.485 0.924   -28.834 1.00 97.69 160 B 1 
ATOM   1296 O  O   . LYS B 2 160 ? -17.238 1.656   -29.477 1.00 95.22 160 B 1 
ATOM   1297 C  CB  . LYS B 2 160 ? -18.323 -0.838  -28.958 1.00 96.81 160 B 1 
ATOM   1298 C  CG  . LYS B 2 160 ? -18.708 -2.311  -28.799 1.00 93.71 160 B 1 
ATOM   1299 C  CD  . LYS B 2 160 ? -20.148 -2.504  -29.286 1.00 85.08 160 B 1 
ATOM   1300 C  CE  . LYS B 2 160 ? -20.549 -3.969  -29.155 1.00 77.16 160 B 1 
ATOM   1301 N  NZ  . LYS B 2 160 ? -21.934 -4.190  -29.646 1.00 66.03 160 B 1 
ATOM   1302 N  N   . ALA B 2 161 ? -15.331 1.339   -28.335 1.00 97.41 161 B 1 
ATOM   1303 C  CA  . ALA B 2 161 ? -14.808 2.702   -28.460 1.00 97.58 161 B 1 
ATOM   1304 C  C   . ALA B 2 161 ? -15.723 3.810   -27.891 1.00 97.74 161 B 1 
ATOM   1305 O  O   . ALA B 2 161 ? -15.511 4.991   -28.169 1.00 95.63 161 B 1 
ATOM   1306 C  CB  . ALA B 2 161 ? -14.388 2.940   -29.913 1.00 96.72 161 B 1 
ATOM   1307 N  N   . SER B 2 162 ? -16.727 3.450   -27.101 1.00 97.86 162 B 1 
ATOM   1308 C  CA  . SER B 2 162 ? -17.611 4.419   -26.451 1.00 97.78 162 B 1 
ATOM   1309 C  C   . SER B 2 162 ? -16.912 5.081   -25.259 1.00 98.01 162 B 1 
ATOM   1310 O  O   . SER B 2 162 ? -16.020 4.465   -24.665 1.00 96.85 162 B 1 
ATOM   1311 C  CB  . SER B 2 162 ? -18.909 3.749   -25.996 1.00 96.78 162 B 1 
ATOM   1312 O  OG  . SER B 2 162 ? -19.560 3.156   -27.101 1.00 84.95 162 B 1 
ATOM   1313 N  N   . PRO B 2 163 ? -17.331 6.295   -24.858 1.00 97.95 163 B 1 
ATOM   1314 C  CA  . PRO B 2 163 ? -16.865 6.917   -23.622 1.00 97.82 163 B 1 
ATOM   1315 C  C   . PRO B 2 163 ? -17.027 5.982   -22.421 1.00 97.60 163 B 1 
ATOM   1316 O  O   . PRO B 2 163 ? -18.106 5.447   -22.184 1.00 95.96 163 B 1 
ATOM   1317 C  CB  . PRO B 2 163 ? -17.709 8.182   -23.462 1.00 97.13 163 B 1 
ATOM   1318 C  CG  . PRO B 2 163 ? -18.084 8.539   -24.896 1.00 95.52 163 B 1 
ATOM   1319 C  CD  . PRO B 2 163 ? -18.260 7.177   -25.549 1.00 97.36 163 B 1 
ATOM   1320 N  N   . CYS B 2 164 ? -15.946 5.806   -21.664 1.00 97.07 164 B 1 
ATOM   1321 C  CA  . CYS B 2 164 ? -15.881 4.866   -20.557 1.00 96.66 164 B 1 
ATOM   1322 C  C   . CYS B 2 164 ? -15.185 5.506   -19.353 1.00 97.58 164 B 1 
ATOM   1323 O  O   . CYS B 2 164 ? -14.095 6.068   -19.494 1.00 96.55 164 B 1 
ATOM   1324 C  CB  . CYS B 2 164 ? -15.146 3.609   -21.059 1.00 92.38 164 B 1 
ATOM   1325 S  SG  . CYS B 2 164 ? -15.014 2.350   -19.760 1.00 87.49 164 B 1 
ATOM   1326 N  N   . ASP B 2 165 ? -15.790 5.381   -18.178 1.00 97.42 165 B 1 
ATOM   1327 C  CA  . ASP B 2 165 ? -15.064 5.494   -16.912 1.00 97.47 165 B 1 
ATOM   1328 C  C   . ASP B 2 165 ? -14.367 4.147   -16.651 1.00 97.61 165 B 1 
ATOM   1329 O  O   . ASP B 2 165 ? -15.048 3.141   -16.442 1.00 96.86 165 B 1 
ATOM   1330 C  CB  . ASP B 2 165 ? -16.020 5.873   -15.768 1.00 96.63 165 B 1 
ATOM   1331 C  CG  . ASP B 2 165 ? -15.354 5.868   -14.380 1.00 95.55 165 B 1 
ATOM   1332 O  OD1 . ASP B 2 165 ? -14.128 5.643   -14.280 1.00 93.58 165 B 1 
ATOM   1333 O  OD2 . ASP B 2 165 ? -16.082 6.059   -13.385 1.00 91.64 165 B 1 
ATOM   1334 N  N   . PRO B 2 166 ? -13.024 4.086   -16.676 1.00 97.81 166 B 1 
ATOM   1335 C  CA  . PRO B 2 166 ? -12.307 2.823   -16.560 1.00 97.72 166 B 1 
ATOM   1336 C  C   . PRO B 2 166 ? -12.270 2.265   -15.136 1.00 97.71 166 B 1 
ATOM   1337 O  O   . PRO B 2 166 ? -11.761 1.169   -14.934 1.00 96.63 166 B 1 
ATOM   1338 C  CB  . PRO B 2 166 ? -10.916 3.136   -17.109 1.00 97.20 166 B 1 
ATOM   1339 C  CG  . PRO B 2 166 ? -10.703 4.589   -16.693 1.00 96.45 166 B 1 
ATOM   1340 C  CD  . PRO B 2 166 ? -12.095 5.190   -16.857 1.00 97.35 166 B 1 
ATOM   1341 N  N   . THR B 2 167 ? -12.799 2.982   -14.139 1.00 97.08 167 B 1 
ATOM   1342 C  CA  . THR B 2 167 ? -12.646 2.659   -12.709 1.00 96.75 167 B 1 
ATOM   1343 C  C   . THR B 2 167 ? -13.034 1.217   -12.386 1.00 97.08 167 B 1 
ATOM   1344 O  O   . THR B 2 167 ? -12.261 0.510   -11.741 1.00 96.56 167 B 1 
ATOM   1345 C  CB  . THR B 2 167 ? -13.477 3.615   -11.833 1.00 95.54 167 B 1 
ATOM   1346 O  OG1 . THR B 2 167 ? -13.072 4.945   -12.055 1.00 92.63 167 B 1 
ATOM   1347 C  CG2 . THR B 2 167 ? -13.299 3.354   -10.336 1.00 92.56 167 B 1 
ATOM   1348 N  N   . PHE B 2 168 ? -14.202 0.765   -12.848 1.00 97.19 168 B 1 
ATOM   1349 C  CA  . PHE B 2 168 ? -14.680 -0.587  -12.558 1.00 97.28 168 B 1 
ATOM   1350 C  C   . PHE B 2 168 ? -13.784 -1.663  -13.186 1.00 97.58 168 B 1 
ATOM   1351 O  O   . PHE B 2 168 ? -13.304 -2.555  -12.487 1.00 97.23 168 B 1 
ATOM   1352 C  CB  . PHE B 2 168 ? -16.131 -0.729  -13.023 1.00 96.91 168 B 1 
ATOM   1353 C  CG  . PHE B 2 168 ? -16.676 -2.134  -12.841 1.00 96.19 168 B 1 
ATOM   1354 C  CD1 . PHE B 2 168 ? -16.801 -2.997  -13.946 1.00 94.23 168 B 1 
ATOM   1355 C  CD2 . PHE B 2 168 ? -17.010 -2.601  -11.558 1.00 94.45 168 B 1 
ATOM   1356 C  CE1 . PHE B 2 168 ? -17.256 -4.311  -13.771 1.00 93.42 168 B 1 
ATOM   1357 C  CE2 . PHE B 2 168 ? -17.468 -3.917  -11.377 1.00 93.15 168 B 1 
ATOM   1358 C  CZ  . PHE B 2 168 ? -17.588 -4.771  -12.486 1.00 93.78 168 B 1 
ATOM   1359 N  N   . ILE B 2 169 ? -13.507 -1.557  -14.486 1.00 97.58 169 B 1 
ATOM   1360 C  CA  . ILE B 2 169 ? -12.719 -2.551  -15.231 1.00 97.74 169 B 1 
ATOM   1361 C  C   . ILE B 2 169 ? -11.288 -2.637  -14.682 1.00 97.95 169 B 1 
ATOM   1362 O  O   . ILE B 2 169 ? -10.761 -3.729  -14.474 1.00 97.37 169 B 1 
ATOM   1363 C  CB  . ILE B 2 169 ? -12.749 -2.232  -16.743 1.00 97.09 169 B 1 
ATOM   1364 C  CG1 . ILE B 2 169 ? -14.193 -2.321  -17.293 1.00 90.60 169 B 1 
ATOM   1365 C  CG2 . ILE B 2 169 ? -11.828 -3.192  -17.511 1.00 90.15 169 B 1 
ATOM   1366 C  CD1 . ILE B 2 169 ? -14.353 -1.881  -18.757 1.00 86.24 169 B 1 
ATOM   1367 N  N   . LEU B 2 170 ? -10.676 -1.491  -14.362 1.00 97.98 170 B 1 
ATOM   1368 C  CA  . LEU B 2 170 ? -9.342  -1.441  -13.757 1.00 97.98 170 B 1 
ATOM   1369 C  C   . LEU B 2 170 ? -9.325  -1.905  -12.294 1.00 97.83 170 B 1 
ATOM   1370 O  O   . LEU B 2 170 ? -8.259  -2.218  -11.780 1.00 96.85 170 B 1 
ATOM   1371 C  CB  . LEU B 2 170 ? -8.772  -0.019  -13.868 1.00 97.77 170 B 1 
ATOM   1372 C  CG  . LEU B 2 170 ? -8.524  0.482   -15.297 1.00 97.04 170 B 1 
ATOM   1373 C  CD1 . LEU B 2 170 ? -7.974  1.905   -15.209 1.00 95.98 170 B 1 
ATOM   1374 C  CD2 . LEU B 2 170 ? -7.523  -0.382  -16.068 1.00 95.44 170 B 1 
ATOM   1375 N  N   . GLY B 2 171 ? -10.471 -1.948  -11.626 1.00 97.59 171 B 1 
ATOM   1376 C  CA  . GLY B 2 171 ? -10.618 -2.575  -10.312 1.00 97.29 171 B 1 
ATOM   1377 C  C   . GLY B 2 171 ? -10.714 -4.096  -10.392 1.00 97.69 171 B 1 
ATOM   1378 O  O   . GLY B 2 171 ? -10.158 -4.803  -9.549  1.00 96.98 171 B 1 
ATOM   1379 N  N   . CYS B 2 172 ? -11.375 -4.609  -11.431 1.00 97.99 172 B 1 
ATOM   1380 C  CA  . CYS B 2 172 ? -11.545 -6.044  -11.639 1.00 98.04 172 B 1 
ATOM   1381 C  C   . CYS B 2 172 ? -10.210 -6.767  -11.871 1.00 98.17 172 B 1 
ATOM   1382 O  O   . CYS B 2 172 ? -9.990  -7.819  -11.276 1.00 97.74 172 B 1 
ATOM   1383 C  CB  . CYS B 2 172 ? -12.483 -6.284  -12.828 1.00 97.73 172 B 1 
ATOM   1384 S  SG  . CYS B 2 172 ? -14.183 -5.782  -12.443 1.00 96.71 172 B 1 
ATOM   1385 N  N   . ALA B 2 173 ? -9.328  -6.216  -12.699 1.00 98.30 173 B 1 
ATOM   1386 C  CA  . ALA B 2 173 ? -8.092  -6.895  -13.087 1.00 98.35 173 B 1 
ATOM   1387 C  C   . ALA B 2 173 ? -7.142  -7.168  -11.898 1.00 98.37 173 B 1 
ATOM   1388 O  O   . ALA B 2 173 ? -6.843  -8.340  -11.655 1.00 97.89 173 B 1 
ATOM   1389 C  CB  . ALA B 2 173 ? -7.449  -6.161  -14.271 1.00 98.16 173 B 1 
ATOM   1390 N  N   . PRO B 2 174 ? -6.745  -6.181  -11.076 1.00 98.33 174 B 1 
ATOM   1391 C  CA  . PRO B 2 174 ? -5.916  -6.451  -9.894  1.00 98.25 174 B 1 
ATOM   1392 C  C   . PRO B 2 174 ? -6.595  -7.366  -8.875  1.00 98.13 174 B 1 
ATOM   1393 O  O   . PRO B 2 174 ? -5.949  -8.237  -8.296  1.00 97.45 174 B 1 
ATOM   1394 C  CB  . PRO B 2 174 ? -5.600  -5.080  -9.286  1.00 97.82 174 B 1 
ATOM   1395 C  CG  . PRO B 2 174 ? -5.754  -4.121  -10.460 1.00 96.39 174 B 1 
ATOM   1396 C  CD  . PRO B 2 174 ? -6.911  -4.745  -11.233 1.00 97.90 174 B 1 
ATOM   1397 N  N   . CYS B 2 175 ? -7.905  -7.223  -8.670  1.00 98.22 175 B 1 
ATOM   1398 C  CA  . CYS B 2 175 ? -8.650  -8.103  -7.767  1.00 98.08 175 B 1 
ATOM   1399 C  C   . CYS B 2 175 ? -8.605  -9.562  -8.246  1.00 98.00 175 B 1 
ATOM   1400 O  O   . CYS B 2 175 ? -8.365  -10.471 -7.450  1.00 97.46 175 B 1 
ATOM   1401 C  CB  . CYS B 2 175 ? -10.087 -7.584  -7.624  1.00 97.77 175 B 1 
ATOM   1402 S  SG  . CYS B 2 175 ? -10.915 -8.449  -6.253  1.00 96.08 175 B 1 
ATOM   1403 N  N   . ASN B 2 176 ? -8.759  -9.791  -9.539  1.00 98.24 176 B 1 
ATOM   1404 C  CA  . ASN B 2 176 ? -8.676  -11.126 -10.136 1.00 98.14 176 B 1 
ATOM   1405 C  C   . ASN B 2 176 ? -7.266  -11.730 -10.071 1.00 98.08 176 B 1 
ATOM   1406 O  O   . ASN B 2 176 ? -7.135  -12.938 -9.870  1.00 97.26 176 B 1 
ATOM   1407 C  CB  . ASN B 2 176 ? -9.160  -11.053 -11.587 1.00 97.65 176 B 1 
ATOM   1408 C  CG  . ASN B 2 176 ? -10.417 -11.850 -11.850 1.00 96.44 176 B 1 
ATOM   1409 O  OD1 . ASN B 2 176 ? -10.854 -12.704 -11.098 1.00 90.99 176 B 1 
ATOM   1410 N  ND2 . ASN B 2 176 ? -11.024 -11.616 -12.993 1.00 91.41 176 B 1 
ATOM   1411 N  N   . VAL B 2 177 ? -6.216  -10.923 -10.183 1.00 97.62 177 B 1 
ATOM   1412 C  CA  . VAL B 2 177 ? -4.836  -11.394 -9.972  1.00 97.42 177 B 1 
ATOM   1413 C  C   . VAL B 2 177 ? -4.665  -11.912 -8.544  1.00 97.29 177 B 1 
ATOM   1414 O  O   . VAL B 2 177 ? -4.153  -13.019 -8.357  1.00 96.74 177 B 1 
ATOM   1415 C  CB  . VAL B 2 177 ? -3.805  -10.302 -10.306 1.00 97.12 177 B 1 
ATOM   1416 C  CG1 . VAL B 2 177 ? -2.384  -10.703 -9.894  1.00 95.90 177 B 1 
ATOM   1417 C  CG2 . VAL B 2 177 ? -3.787  -10.037 -11.814 1.00 96.17 177 B 1 
ATOM   1418 N  N   . ILE B 2 178 ? -5.167  -11.189 -7.545  1.00 97.62 178 B 1 
ATOM   1419 C  CA  . ILE B 2 178 ? -5.143  -11.658 -6.153  1.00 97.56 178 B 1 
ATOM   1420 C  C   . ILE B 2 178 ? -5.994  -12.927 -5.982  1.00 97.41 178 B 1 
ATOM   1421 O  O   . ILE B 2 178 ? -5.537  -13.878 -5.349  1.00 96.99 178 B 1 
ATOM   1422 C  CB  . ILE B 2 178 ? -5.557  -10.535 -5.176  1.00 97.36 178 B 1 
ATOM   1423 C  CG1 . ILE B 2 178 ? -4.623  -9.298  -5.239  1.00 95.99 178 B 1 
ATOM   1424 C  CG2 . ILE B 2 178 ? -5.613  -11.051 -3.728  1.00 96.43 178 B 1 
ATOM   1425 C  CD1 . ILE B 2 178 ? -3.144  -9.559  -4.920  1.00 92.64 178 B 1 
ATOM   1426 N  N   . CYS B 2 179 ? -7.179  -13.006 -6.596  1.00 97.71 179 B 1 
ATOM   1427 C  CA  . CYS B 2 179 ? -7.988  -14.229 -6.604  1.00 97.49 179 B 1 
ATOM   1428 C  C   . CYS B 2 179 ? -7.213  -15.415 -7.199  1.00 97.14 179 B 1 
ATOM   1429 O  O   . CYS B 2 179 ? -7.169  -16.485 -6.601  1.00 96.48 179 B 1 
ATOM   1430 C  CB  . CYS B 2 179 ? -9.284  -14.008 -7.400  1.00 97.48 179 B 1 
ATOM   1431 S  SG  . CYS B 2 179 ? -10.419 -12.895 -6.522  1.00 96.79 179 B 1 
ATOM   1432 N  N   . SER B 2 180 ? -6.562  -15.220 -8.338  1.00 96.49 180 B 1 
ATOM   1433 C  CA  . SER B 2 180 ? -5.758  -16.256 -8.993  1.00 95.92 180 B 1 
ATOM   1434 C  C   . SER B 2 180 ? -4.589  -16.715 -8.113  1.00 95.76 180 B 1 
ATOM   1435 O  O   . SER B 2 180 ? -4.313  -17.910 -8.029  1.00 94.83 180 B 1 
ATOM   1436 C  CB  . SER B 2 180 ? -5.254  -15.733 -10.338 1.00 95.15 180 B 1 
ATOM   1437 O  OG  . SER B 2 180 ? -4.526  -16.733 -11.023 1.00 87.58 180 B 1 
ATOM   1438 N  N   . ILE B 2 181 ? -3.929  -15.796 -7.408  1.00 95.83 181 B 1 
ATOM   1439 C  CA  . ILE B 2 181 ? -2.823  -16.123 -6.493  1.00 95.70 181 B 1 
ATOM   1440 C  C   . ILE B 2 181 ? -3.316  -16.892 -5.264  1.00 95.70 181 B 1 
ATOM   1441 O  O   . ILE B 2 181 ? -2.669  -17.858 -4.855  1.00 95.15 181 B 1 
ATOM   1442 C  CB  . ILE B 2 181 ? -2.060  -14.839 -6.100  1.00 95.55 181 B 1 
ATOM   1443 C  CG1 . ILE B 2 181 ? -1.260  -14.321 -7.318  1.00 94.67 181 B 1 
ATOM   1444 C  CG2 . ILE B 2 181 ? -1.109  -15.067 -4.908  1.00 94.44 181 B 1 
ATOM   1445 C  CD1 . ILE B 2 181 ? -0.740  -12.891 -7.146  1.00 92.94 181 B 1 
ATOM   1446 N  N   . ILE B 2 182 ? -4.444  -16.480 -4.682  1.00 96.39 182 B 1 
ATOM   1447 C  CA  . ILE B 2 182 ? -4.951  -17.055 -3.428  1.00 96.51 182 B 1 
ATOM   1448 C  C   . ILE B 2 182 ? -5.747  -18.339 -3.675  1.00 96.20 182 B 1 
ATOM   1449 O  O   . ILE B 2 182 ? -5.535  -19.314 -2.964  1.00 95.53 182 B 1 
ATOM   1450 C  CB  . ILE B 2 182 ? -5.745  -15.998 -2.627  1.00 96.71 182 B 1 
ATOM   1451 C  CG1 . ILE B 2 182 ? -4.792  -14.848 -2.220  1.00 95.46 182 B 1 
ATOM   1452 C  CG2 . ILE B 2 182 ? -6.402  -16.614 -1.378  1.00 95.67 182 B 1 
ATOM   1453 C  CD1 . ILE B 2 182 ? -5.451  -13.736 -1.404  1.00 90.20 182 B 1 
ATOM   1454 N  N   . PHE B 2 183 ? -6.626  -18.352 -4.675  1.00 96.12 183 B 1 
ATOM   1455 C  CA  . PHE B 2 183 ? -7.608  -19.415 -4.919  1.00 95.78 183 B 1 
ATOM   1456 C  C   . PHE B 2 183 ? -7.326  -20.263 -6.165  1.00 94.85 183 B 1 
ATOM   1457 O  O   . PHE B 2 183 ? -8.130  -21.133 -6.499  1.00 91.80 183 B 1 
ATOM   1458 C  CB  . PHE B 2 183 ? -9.010  -18.797 -5.038  1.00 95.58 183 B 1 
ATOM   1459 C  CG  . PHE B 2 183 ? -9.417  -17.837 -3.939  1.00 96.26 183 B 1 
ATOM   1460 C  CD1 . PHE B 2 183 ? -9.333  -18.218 -2.590  1.00 94.90 183 B 1 
ATOM   1461 C  CD2 . PHE B 2 183 ? -9.921  -16.565 -4.265  1.00 94.89 183 B 1 
ATOM   1462 C  CE1 . PHE B 2 183 ? -9.747  -17.345 -1.574  1.00 94.22 183 B 1 
ATOM   1463 C  CE2 . PHE B 2 183 ? -10.342 -15.688 -3.255  1.00 94.22 183 B 1 
ATOM   1464 C  CZ  . PHE B 2 183 ? -10.257 -16.077 -1.906  1.00 95.00 183 B 1 
ATOM   1465 N  N   . HIS B 2 184 ? -6.261  -19.984 -6.894  1.00 93.58 184 B 1 
ATOM   1466 C  CA  . HIS B 2 184 ? -5.972  -20.592 -8.202  1.00 92.41 184 B 1 
ATOM   1467 C  C   . HIS B 2 184 ? -7.059  -20.363 -9.280  1.00 92.57 184 B 1 
ATOM   1468 O  O   . HIS B 2 184 ? -7.090  -21.021 -10.321 1.00 89.48 184 B 1 
ATOM   1469 C  CB  . HIS B 2 184 ? -5.596  -22.072 -8.010  1.00 89.64 184 B 1 
ATOM   1470 C  CG  . HIS B 2 184 ? -4.815  -22.630 -9.157  1.00 82.20 184 B 1 
ATOM   1471 N  ND1 . HIS B 2 184 ? -3.499  -22.330 -9.438  1.00 68.43 184 B 1 
ATOM   1472 C  CD2 . HIS B 2 184 ? -5.253  -23.476 -10.142 1.00 67.18 184 B 1 
ATOM   1473 C  CE1 . HIS B 2 184 ? -3.156  -22.979 -10.562 1.00 64.16 184 B 1 
ATOM   1474 N  NE2 . HIS B 2 184 ? -4.193  -23.687 -11.017 1.00 65.01 184 B 1 
ATOM   1475 N  N   . LYS B 2 185 ? -7.978  -19.422 -9.048  1.00 93.70 185 B 1 
ATOM   1476 C  CA  . LYS B 2 185 ? -9.100  -19.136 -9.947  1.00 93.63 185 B 1 
ATOM   1477 C  C   . LYS B 2 185 ? -9.248  -17.638 -10.149 1.00 94.86 185 B 1 
ATOM   1478 O  O   . LYS B 2 185 ? -9.221  -16.871 -9.191  1.00 93.29 185 B 1 
ATOM   1479 C  CB  . LYS B 2 185 ? -10.398 -19.756 -9.394  1.00 90.83 185 B 1 
ATOM   1480 C  CG  . LYS B 2 185 ? -10.395 -21.292 -9.493  1.00 78.85 185 B 1 
ATOM   1481 C  CD  . LYS B 2 185 ? -11.668 -21.897 -8.886  1.00 73.50 185 B 1 
ATOM   1482 C  CE  . LYS B 2 185 ? -11.572 -23.425 -8.908  1.00 62.51 185 B 1 
ATOM   1483 N  NZ  . LYS B 2 185 ? -12.704 -24.072 -8.192  1.00 54.29 185 B 1 
ATOM   1484 N  N   . ARG B 2 186 ? -9.467  -17.250 -11.397 1.00 94.97 186 B 1 
ATOM   1485 C  CA  . ARG B 2 186 ? -10.014 -15.940 -11.752 1.00 95.60 186 B 1 
ATOM   1486 C  C   . ARG B 2 186 ? -11.525 -16.049 -11.944 1.00 95.99 186 B 1 
ATOM   1487 O  O   . ARG B 2 186 ? -12.052 -17.145 -12.174 1.00 94.32 186 B 1 
ATOM   1488 C  CB  . ARG B 2 186 ? -9.298  -15.356 -12.977 1.00 94.03 186 B 1 
ATOM   1489 C  CG  . ARG B 2 186 ? -9.612  -16.090 -14.297 1.00 90.05 186 B 1 
ATOM   1490 C  CD  . ARG B 2 186 ? -8.963  -15.404 -15.513 1.00 90.87 186 B 1 
ATOM   1491 N  NE  . ARG B 2 186 ? -9.429  -14.022 -15.686 1.00 90.59 186 B 1 
ATOM   1492 C  CZ  . ARG B 2 186 ? -10.594 -13.602 -16.161 1.00 93.01 186 B 1 
ATOM   1493 N  NH1 . ARG B 2 186 ? -11.485 -14.412 -16.658 1.00 84.37 186 B 1 
ATOM   1494 N  NH2 . ARG B 2 186 ? -10.878 -12.336 -16.133 1.00 86.68 186 B 1 
ATOM   1495 N  N   . PHE B 2 187 ? -12.201 -14.914 -11.889 1.00 97.18 187 B 1 
ATOM   1496 C  CA  . PHE B 2 187 ? -13.644 -14.802 -12.084 1.00 97.31 187 B 1 
ATOM   1497 C  C   . PHE B 2 187 ? -13.958 -13.968 -13.329 1.00 97.48 187 B 1 
ATOM   1498 O  O   . PHE B 2 187 ? -13.178 -13.089 -13.713 1.00 96.38 187 B 1 
ATOM   1499 C  CB  . PHE B 2 187 ? -14.276 -14.224 -10.818 1.00 96.78 187 B 1 
ATOM   1500 C  CG  . PHE B 2 187 ? -14.096 -15.098 -9.589  1.00 96.24 187 B 1 
ATOM   1501 C  CD1 . PHE B 2 187 ? -15.055 -16.079 -9.273  1.00 93.31 187 B 1 
ATOM   1502 C  CD2 . PHE B 2 187 ? -12.964 -14.951 -8.767  1.00 93.23 187 B 1 
ATOM   1503 C  CE1 . PHE B 2 187 ? -14.893 -16.896 -8.142  1.00 91.60 187 B 1 
ATOM   1504 C  CE2 . PHE B 2 187 ? -12.793 -15.773 -7.635  1.00 91.89 187 B 1 
ATOM   1505 C  CZ  . PHE B 2 187 ? -13.766 -16.741 -7.324  1.00 92.38 187 B 1 
ATOM   1506 N  N   . ASP B 2 188 ? -15.104 -14.235 -13.959 1.00 96.88 188 B 1 
ATOM   1507 C  CA  . ASP B 2 188 ? -15.662 -13.291 -14.927 1.00 96.93 188 B 1 
ATOM   1508 C  C   . ASP B 2 188 ? -16.036 -11.979 -14.214 1.00 97.14 188 B 1 
ATOM   1509 O  O   . ASP B 2 188 ? -16.433 -11.987 -13.046 1.00 95.69 188 B 1 
ATOM   1510 C  CB  . ASP B 2 188 ? -16.878 -13.908 -15.634 1.00 96.02 188 B 1 
ATOM   1511 C  CG  . ASP B 2 188 ? -17.372 -12.990 -16.758 1.00 89.75 188 B 1 
ATOM   1512 O  OD1 . ASP B 2 188 ? -18.228 -12.123 -16.476 1.00 81.95 188 B 1 
ATOM   1513 O  OD2 . ASP B 2 188 ? -16.837 -13.089 -17.882 1.00 80.12 188 B 1 
ATOM   1514 N  N   . TYR B 2 189 ? -15.913 -10.852 -14.897 1.00 96.67 189 B 1 
ATOM   1515 C  CA  . TYR B 2 189 ? -16.176 -9.543  -14.285 1.00 96.95 189 B 1 
ATOM   1516 C  C   . TYR B 2 189 ? -17.658 -9.306  -13.955 1.00 96.66 189 B 1 
ATOM   1517 O  O   . TYR B 2 189 ? -17.996 -8.326  -13.290 1.00 94.10 189 B 1 
ATOM   1518 C  CB  . TYR B 2 189 ? -15.626 -8.429  -15.187 1.00 96.40 189 B 1 
ATOM   1519 C  CG  . TYR B 2 189 ? -14.118 -8.357  -15.386 1.00 96.69 189 B 1 
ATOM   1520 C  CD1 . TYR B 2 189 ? -13.224 -9.272  -14.792 1.00 94.04 189 B 1 
ATOM   1521 C  CD2 . TYR B 2 189 ? -13.593 -7.323  -16.191 1.00 93.78 189 B 1 
ATOM   1522 C  CE1 . TYR B 2 189 ? -11.836 -9.168  -15.000 1.00 93.16 189 B 1 
ATOM   1523 C  CE2 . TYR B 2 189 ? -12.210 -7.205  -16.404 1.00 92.80 189 B 1 
ATOM   1524 C  CZ  . TYR B 2 189 ? -11.332 -8.130  -15.809 1.00 94.55 189 B 1 
ATOM   1525 O  OH  . TYR B 2 189 ? -9.983  -8.016  -16.019 1.00 92.62 189 B 1 
ATOM   1526 N  N   . LYS B 2 190 ? -18.536 -10.199 -14.394 1.00 96.57 190 B 1 
ATOM   1527 C  CA  . LYS B 2 190 ? -19.965 -10.213 -14.068 1.00 96.23 190 B 1 
ATOM   1528 C  C   . LYS B 2 190 ? -20.331 -11.289 -13.041 1.00 96.62 190 B 1 
ATOM   1529 O  O   . LYS B 2 190 ? -21.499 -11.385 -12.673 1.00 93.73 190 B 1 
ATOM   1530 C  CB  . LYS B 2 190 ? -20.785 -10.378 -15.349 1.00 94.61 190 B 1 
ATOM   1531 C  CG  . LYS B 2 190 ? -20.520 -9.246  -16.348 1.00 87.99 190 B 1 
ATOM   1532 C  CD  . LYS B 2 190 ? -21.375 -9.449  -17.594 1.00 77.98 190 B 1 
ATOM   1533 C  CE  . LYS B 2 190 ? -21.071 -8.327  -18.582 1.00 68.41 190 B 1 
ATOM   1534 N  NZ  . LYS B 2 190 ? -21.823 -8.510  -19.842 1.00 58.37 190 B 1 
ATOM   1535 N  N   . ASP B 2 191 ? -19.370 -12.092 -12.585 1.00 96.64 191 B 1 
ATOM   1536 C  CA  . ASP B 2 191 ? -19.613 -13.115 -11.572 1.00 96.69 191 B 1 
ATOM   1537 C  C   . ASP B 2 191 ? -20.084 -12.474 -10.258 1.00 96.76 191 B 1 
ATOM   1538 O  O   . ASP B 2 191 ? -19.448 -11.564 -9.713  1.00 95.99 191 B 1 
ATOM   1539 C  CB  . ASP B 2 191 ? -18.366 -13.974 -11.369 1.00 96.20 191 B 1 
ATOM   1540 C  CG  . ASP B 2 191 ? -18.647 -15.103 -10.378 1.00 95.12 191 B 1 
ATOM   1541 O  OD1 . ASP B 2 191 ? -18.750 -14.799 -9.168  1.00 90.54 191 B 1 
ATOM   1542 O  OD2 . ASP B 2 191 ? -18.830 -16.250 -10.832 1.00 89.37 191 B 1 
ATOM   1543 N  N   . GLN B 2 192 ? -21.209 -12.952 -9.738  1.00 96.69 192 B 1 
ATOM   1544 C  CA  . GLN B 2 192 ? -21.840 -12.328 -8.577  1.00 96.57 192 B 1 
ATOM   1545 C  C   . GLN B 2 192 ? -21.010 -12.479 -7.296  1.00 96.64 192 B 1 
ATOM   1546 O  O   . GLN B 2 192 ? -21.026 -11.587 -6.443  1.00 95.34 192 B 1 
ATOM   1547 C  CB  . GLN B 2 192 ? -23.256 -12.907 -8.404  1.00 95.76 192 B 1 
ATOM   1548 C  CG  . GLN B 2 192 ? -24.093 -12.117 -7.388  1.00 83.10 192 B 1 
ATOM   1549 C  CD  . GLN B 2 192 ? -24.296 -10.657 -7.811  1.00 76.45 192 B 1 
ATOM   1550 O  OE1 . GLN B 2 192 ? -24.710 -10.365 -8.921  1.00 69.82 192 B 1 
ATOM   1551 N  NE2 . GLN B 2 192 ? -23.995 -9.699  -6.969  1.00 65.79 192 B 1 
ATOM   1552 N  N   . GLN B 2 193 ? -20.269 -13.580 -7.128  1.00 95.61 193 B 1 
ATOM   1553 C  CA  . GLN B 2 193 ? -19.390 -13.761 -5.966  1.00 94.71 193 B 1 
ATOM   1554 C  C   . GLN B 2 193 ? -18.211 -12.787 -6.031  1.00 95.54 193 B 1 
ATOM   1555 O  O   . GLN B 2 193 ? -17.873 -12.153 -5.029  1.00 94.41 193 B 1 
ATOM   1556 C  CB  . GLN B 2 193 ? -18.859 -15.203 -5.889  1.00 93.00 193 B 1 
ATOM   1557 C  CG  . GLN B 2 193 ? -19.957 -16.251 -5.681  1.00 85.93 193 B 1 
ATOM   1558 C  CD  . GLN B 2 193 ? -19.392 -17.665 -5.486  1.00 81.42 193 B 1 
ATOM   1559 O  OE1 . GLN B 2 193 ? -18.195 -17.917 -5.496  1.00 73.41 193 B 1 
ATOM   1560 N  NE2 . GLN B 2 193 ? -20.239 -18.649 -5.275  1.00 70.73 193 B 1 
ATOM   1561 N  N   . PHE B 2 194 ? -17.642 -12.614 -7.222  1.00 95.82 194 B 1 
ATOM   1562 C  CA  . PHE B 2 194 ? -16.567 -11.660 -7.460  1.00 96.47 194 B 1 
ATOM   1563 C  C   . PHE B 2 194 ? -17.021 -10.213 -7.230  1.00 96.92 194 B 1 
ATOM   1564 O  O   . PHE B 2 194 ? -16.357 -9.464  -6.513  1.00 96.45 194 B 1 
ATOM   1565 C  CB  . PHE B 2 194 ? -16.052 -11.858 -8.884  1.00 96.10 194 B 1 
ATOM   1566 C  CG  . PHE B 2 194 ? -14.883 -10.969 -9.222  1.00 96.80 194 B 1 
ATOM   1567 C  CD1 . PHE B 2 194 ? -15.021 -9.936  -10.169 1.00 95.22 194 B 1 
ATOM   1568 C  CD2 . PHE B 2 194 ? -13.642 -11.184 -8.599  1.00 95.52 194 B 1 
ATOM   1569 C  CE1 . PHE B 2 194 ? -13.915 -9.143  -10.505 1.00 94.77 194 B 1 
ATOM   1570 C  CE2 . PHE B 2 194 ? -12.535 -10.389 -8.933  1.00 94.65 194 B 1 
ATOM   1571 C  CZ  . PHE B 2 194 ? -12.671 -9.373  -9.889  1.00 95.82 194 B 1 
ATOM   1572 N  N   . LEU B 2 195 ? -18.190 -9.837  -7.750  1.00 96.66 195 B 1 
ATOM   1573 C  CA  . LEU B 2 195 ? -18.774 -8.512  -7.532  1.00 96.38 195 B 1 
ATOM   1574 C  C   . LEU B 2 195 ? -19.042 -8.246  -6.047  1.00 96.28 195 B 1 
ATOM   1575 O  O   . LEU B 2 195 ? -18.717 -7.168  -5.555  1.00 95.83 195 B 1 
ATOM   1576 C  CB  . LEU B 2 195 ? -20.068 -8.378  -8.349  1.00 96.07 195 B 1 
ATOM   1577 C  CG  . LEU B 2 195 ? -19.866 -8.320  -9.875  1.00 92.77 195 B 1 
ATOM   1578 C  CD1 . LEU B 2 195 ? -21.232 -8.303  -10.563 1.00 89.93 195 B 1 
ATOM   1579 C  CD2 . LEU B 2 195 ? -19.093 -7.076  -10.314 1.00 90.24 195 B 1 
ATOM   1580 N  N   . ASN B 2 196 ? -19.558 -9.232  -5.318  1.00 96.64 196 B 1 
ATOM   1581 C  CA  . ASN B 2 196 ? -19.766 -9.112  -3.874  1.00 96.02 196 B 1 
ATOM   1582 C  C   . ASN B 2 196 ? -18.443 -8.910  -3.121  1.00 96.13 196 B 1 
ATOM   1583 O  O   . ASN B 2 196 ? -18.374 -8.076  -2.215  1.00 95.02 196 B 1 
ATOM   1584 C  CB  . ASN B 2 196 ? -20.480 -10.367 -3.353  1.00 95.04 196 B 1 
ATOM   1585 C  CG  . ASN B 2 196 ? -21.944 -10.464 -3.754  1.00 87.18 196 B 1 
ATOM   1586 O  OD1 . ASN B 2 196 ? -22.591 -9.525  -4.169  1.00 78.55 196 B 1 
ATOM   1587 N  ND2 . ASN B 2 196 ? -22.536 -11.628 -3.576  1.00 77.01 196 B 1 
ATOM   1588 N  N   . LEU B 2 197 ? -17.386 -9.641  -3.493  1.00 96.08 197 B 1 
ATOM   1589 C  CA  . LEU B 2 197 ? -16.059 -9.482  -2.893  1.00 95.91 197 B 1 
ATOM   1590 C  C   . LEU B 2 197 ? -15.500 -8.075  -3.147  1.00 96.14 197 B 1 
ATOM   1591 O  O   . LEU B 2 197 ? -15.079 -7.405  -2.202  1.00 95.33 197 B 1 
ATOM   1592 C  CB  . LEU B 2 197 ? -15.133 -10.586 -3.434  1.00 95.25 197 B 1 
ATOM   1593 C  CG  . LEU B 2 197 ? -13.695 -10.535 -2.875  1.00 88.46 197 B 1 
ATOM   1594 C  CD1 . LEU B 2 197 ? -13.653 -10.777 -1.366  1.00 83.99 197 B 1 
ATOM   1595 C  CD2 . LEU B 2 197 ? -12.849 -11.605 -3.561  1.00 83.99 197 B 1 
ATOM   1596 N  N   . MET B 2 198 ? -15.559 -7.603  -4.389  1.00 96.69 198 B 1 
ATOM   1597 C  CA  . MET B 2 198 ? -15.131 -6.247  -4.751  1.00 96.42 198 B 1 
ATOM   1598 C  C   . MET B 2 198 ? -15.926 -5.169  -4.014  1.00 96.03 198 B 1 
ATOM   1599 O  O   . MET B 2 198 ? -15.338 -4.205  -3.533  1.00 95.12 198 B 1 
ATOM   1600 C  CB  . MET B 2 198 ? -15.277 -6.021  -6.258  1.00 95.97 198 B 1 
ATOM   1601 C  CG  . MET B 2 198 ? -14.181 -6.714  -7.064  1.00 91.33 198 B 1 
ATOM   1602 S  SD  . MET B 2 198 ? -14.201 -6.261  -8.820  1.00 89.76 198 B 1 
ATOM   1603 C  CE  . MET B 2 198 ? -13.799 -4.506  -8.746  1.00 79.13 198 B 1 
ATOM   1604 N  N   . GLU B 2 199 ? -17.237 -5.328  -3.878  1.00 96.36 199 B 1 
ATOM   1605 C  CA  . GLU B 2 199 ? -18.076 -4.394  -3.126  1.00 95.57 199 B 1 
ATOM   1606 C  C   . GLU B 2 199 ? -17.599 -4.267  -1.673  1.00 95.06 199 B 1 
ATOM   1607 O  O   . GLU B 2 199 ? -17.426 -3.154  -1.175  1.00 93.95 199 B 1 
ATOM   1608 C  CB  . GLU B 2 199 ? -19.541 -4.851  -3.178  1.00 94.92 199 B 1 
ATOM   1609 C  CG  . GLU B 2 199 ? -20.486 -3.819  -2.546  1.00 86.64 199 B 1 
ATOM   1610 C  CD  . GLU B 2 199 ? -21.894 -4.354  -2.243  1.00 80.79 199 B 1 
ATOM   1611 O  OE1 . GLU B 2 199 ? -22.843 -3.546  -2.281  1.00 72.63 199 B 1 
ATOM   1612 O  OE2 . GLU B 2 199 ? -22.009 -5.544  -1.855  1.00 75.29 199 B 1 
ATOM   1613 N  N   . LYS B 2 200 ? -17.325 -5.392  -0.994  1.00 95.92 200 B 1 
ATOM   1614 C  CA  . LYS B 2 200 ? -16.847 -5.367  0.396   1.00 95.46 200 B 1 
ATOM   1615 C  C   . LYS B 2 200 ? -15.465 -4.731  0.531   1.00 95.02 200 B 1 
ATOM   1616 O  O   . LYS B 2 200 ? -15.235 -3.983  1.484   1.00 93.46 200 B 1 
ATOM   1617 C  CB  . LYS B 2 200 ? -16.841 -6.779  1.014   1.00 95.36 200 B 1 
ATOM   1618 C  CG  . LYS B 2 200 ? -18.197 -7.509  1.035   1.00 92.97 200 B 1 
ATOM   1619 C  CD  . LYS B 2 200 ? -19.349 -6.685  1.605   1.00 88.78 200 B 1 
ATOM   1620 C  CE  . LYS B 2 200 ? -20.681 -7.325  1.211   1.00 86.11 200 B 1 
ATOM   1621 N  NZ  . LYS B 2 200 ? -21.606 -6.329  0.624   1.00 78.43 200 B 1 
ATOM   1622 N  N   . LEU B 2 201 ? -14.574 -4.983  -0.418  1.00 94.62 201 B 1 
ATOM   1623 C  CA  . LEU B 2 201 ? -13.259 -4.341  -0.462  1.00 93.64 201 B 1 
ATOM   1624 C  C   . LEU B 2 201 ? -13.395 -2.826  -0.639  1.00 92.51 201 B 1 
ATOM   1625 O  O   . LEU B 2 201 ? -12.852 -2.071  0.165   1.00 91.33 201 B 1 
ATOM   1626 C  CB  . LEU B 2 201 ? -12.420 -4.962  -1.593  1.00 93.49 201 B 1 
ATOM   1627 C  CG  . LEU B 2 201 ? -11.938 -6.392  -1.301  1.00 89.60 201 B 1 
ATOM   1628 C  CD1 . LEU B 2 201 ? -11.388 -7.029  -2.575  1.00 86.14 201 B 1 
ATOM   1629 C  CD2 . LEU B 2 201 ? -10.828 -6.401  -0.248  1.00 86.92 201 B 1 
ATOM   1630 N  N   . ASN B 2 202 ? -14.185 -2.382  -1.613  1.00 93.36 202 B 1 
ATOM   1631 C  CA  . ASN B 2 202 ? -14.392 -0.966  -1.907  1.00 91.65 202 B 1 
ATOM   1632 C  C   . ASN B 2 202 ? -15.076 -0.228  -0.747  1.00 90.52 202 B 1 
ATOM   1633 O  O   . ASN B 2 202 ? -14.665 0.874   -0.380  1.00 89.74 202 B 1 
ATOM   1634 C  CB  . ASN B 2 202 ? -15.209 -0.847  -3.203  1.00 91.23 202 B 1 
ATOM   1635 C  CG  . ASN B 2 202 ? -14.422 -1.257  -4.441  1.00 85.98 202 B 1 
ATOM   1636 O  OD1 . ASN B 2 202 ? -13.211 -1.298  -4.461  1.00 80.32 202 B 1 
ATOM   1637 N  ND2 . ASN B 2 202 ? -15.104 -1.536  -5.531  1.00 78.34 202 B 1 
ATOM   1638 N  N   . GLU B 2 203 ? -16.077 -0.831  -0.118  1.00 92.52 203 B 1 
ATOM   1639 C  CA  . GLU B 2 203 ? -16.708 -0.275  1.085   1.00 91.61 203 B 1 
ATOM   1640 C  C   . GLU B 2 203 ? -15.693 -0.099  2.223   1.00 90.57 203 B 1 
ATOM   1641 O  O   . GLU B 2 203 ? -15.645 0.958   2.849   1.00 89.09 203 B 1 
ATOM   1642 C  CB  . GLU B 2 203 ? -17.855 -1.177  1.570   1.00 91.15 203 B 1 
ATOM   1643 C  CG  . GLU B 2 203 ? -19.154 -1.063  0.757   1.00 84.82 203 B 1 
ATOM   1644 C  CD  . GLU B 2 203 ? -20.282 -1.917  1.386   1.00 84.77 203 B 1 
ATOM   1645 O  OE1 . GLU B 2 203 ? -21.475 -1.596  1.224   1.00 79.20 203 B 1 
ATOM   1646 O  OE2 . GLU B 2 203 ? -20.002 -2.870  2.157   1.00 81.43 203 B 1 
ATOM   1647 N  N   . ASN B 2 204 ? -14.858 -1.102  2.476   1.00 91.30 204 B 1 
ATOM   1648 C  CA  . ASN B 2 204 ? -13.849 -1.030  3.532   1.00 89.75 204 B 1 
ATOM   1649 C  C   . ASN B 2 204 ? -12.801 0.049   3.267   1.00 88.59 204 B 1 
ATOM   1650 O  O   . ASN B 2 204 ? -12.474 0.811   4.175   1.00 86.86 204 B 1 
ATOM   1651 C  CB  . ASN B 2 204 ? -13.188 -2.402  3.710   1.00 89.22 204 B 1 
ATOM   1652 C  CG  . ASN B 2 204 ? -14.024 -3.350  4.541   1.00 87.46 204 B 1 
ATOM   1653 O  OD1 . ASN B 2 204 ? -15.060 -3.023  5.095   1.00 81.59 204 B 1 
ATOM   1654 N  ND2 . ASN B 2 204 ? -13.546 -4.561  4.709   1.00 80.83 204 B 1 
ATOM   1655 N  N   . ILE B 2 205 ? -12.321 0.170   2.034   1.00 88.44 205 B 1 
ATOM   1656 C  CA  . ILE B 2 205 ? -11.366 1.211   1.644   1.00 86.53 205 B 1 
ATOM   1657 C  C   . ILE B 2 205 ? -11.987 2.599   1.815   1.00 86.06 205 B 1 
ATOM   1658 O  O   . ILE B 2 205 ? -11.358 3.498   2.374   1.00 84.68 205 B 1 
ATOM   1659 C  CB  . ILE B 2 205 ? -10.882 0.963   0.203   1.00 85.40 205 B 1 
ATOM   1660 C  CG1 . ILE B 2 205 ? -10.002 -0.312  0.165   1.00 80.51 205 B 1 
ATOM   1661 C  CG2 . ILE B 2 205 ? -10.092 2.169   -0.336  1.00 79.33 205 B 1 
ATOM   1662 C  CD1 . ILE B 2 205 ? -9.941  -0.951  -1.217  1.00 71.98 205 B 1 
ATOM   1663 N  N   . LYS B 2 206 ? -13.251 2.772   1.414   1.00 86.07 206 B 1 
ATOM   1664 C  CA  . LYS B 2 206 ? -13.976 4.031   1.597   1.00 84.71 206 B 1 
ATOM   1665 C  C   . LYS B 2 206 ? -14.155 4.388   3.073   1.00 84.99 206 B 1 
ATOM   1666 O  O   . LYS B 2 206 ? -14.037 5.557   3.439   1.00 83.98 206 B 1 
ATOM   1667 C  CB  . LYS B 2 206 ? -15.314 3.932   0.860   1.00 83.76 206 B 1 
ATOM   1668 C  CG  . LYS B 2 206 ? -16.040 5.279   0.804   1.00 74.80 206 B 1 
ATOM   1669 C  CD  . LYS B 2 206 ? -17.313 5.144   -0.033  1.00 71.91 206 B 1 
ATOM   1670 C  CE  . LYS B 2 206 ? -18.023 6.495   -0.147  1.00 62.22 206 B 1 
ATOM   1671 N  NZ  . LYS B 2 206 ? -19.228 6.391   -1.011  1.00 55.66 206 B 1 
ATOM   1672 N  N   . ILE B 2 207 ? -14.421 3.402   3.921   1.00 84.94 207 B 1 
ATOM   1673 C  CA  . ILE B 2 207 ? -14.518 3.602   5.372   1.00 84.13 207 B 1 
ATOM   1674 C  C   . ILE B 2 207 ? -13.149 3.989   5.948   1.00 82.93 207 B 1 
ATOM   1675 O  O   . ILE B 2 207 ? -13.044 4.994   6.649   1.00 81.29 207 B 1 
ATOM   1676 C  CB  . ILE B 2 207 ? -15.126 2.356   6.053   1.00 84.15 207 B 1 
ATOM   1677 C  CG1 . ILE B 2 207 ? -16.616 2.202   5.663   1.00 83.17 207 B 1 
ATOM   1678 C  CG2 . ILE B 2 207 ? -15.003 2.452   7.582   1.00 83.70 207 B 1 
ATOM   1679 C  CD1 . ILE B 2 207 ? -17.193 0.813   5.971   1.00 80.38 207 B 1 
ATOM   1680 N  N   . LEU B 2 208 ? -12.100 3.240   5.625   1.00 83.54 208 B 1 
ATOM   1681 C  CA  . LEU B 2 208 ? -10.744 3.462   6.141   1.00 81.47 208 B 1 
ATOM   1682 C  C   . LEU B 2 208 ? -10.128 4.785   5.671   1.00 80.18 208 B 1 
ATOM   1683 O  O   . LEU B 2 208 ? -9.372  5.402   6.419   1.00 77.73 208 B 1 
ATOM   1684 C  CB  . LEU B 2 208 ? -9.845  2.287   5.719   1.00 81.07 208 B 1 
ATOM   1685 C  CG  . LEU B 2 208 ? -10.132 0.967   6.456   1.00 78.21 208 B 1 
ATOM   1686 C  CD1 . LEU B 2 208 ? -9.348  -0.170  5.804   1.00 76.18 208 B 1 
ATOM   1687 C  CD2 . LEU B 2 208 ? -9.731  1.042   7.932   1.00 76.15 208 B 1 
ATOM   1688 N  N   . SER B 2 209 ? -10.476 5.239   4.465   1.00 81.87 209 B 1 
ATOM   1689 C  CA  . SER B 2 209 ? -10.010 6.516   3.918   1.00 79.78 209 B 1 
ATOM   1690 C  C   . SER B 2 209 ? -10.794 7.726   4.433   1.00 79.15 209 B 1 
ATOM   1691 O  O   . SER B 2 209 ? -10.376 8.859   4.216   1.00 76.13 209 B 1 
ATOM   1692 C  CB  . SER B 2 209 ? -10.013 6.479   2.386   1.00 78.32 209 B 1 
ATOM   1693 O  OG  . SER B 2 209 ? -11.310 6.251   1.885   1.00 70.47 209 B 1 
ATOM   1694 N  N   . SER B 2 210 ? -11.907 7.525   5.134   1.00 77.56 210 B 1 
ATOM   1695 C  CA  . SER B 2 210 ? -12.700 8.652   5.617   1.00 76.44 210 B 1 
ATOM   1696 C  C   . SER B 2 210 ? -11.936 9.473   6.669   1.00 75.96 210 B 1 
ATOM   1697 O  O   . SER B 2 210 ? -11.318 8.901   7.576   1.00 73.56 210 B 1 
ATOM   1698 C  CB  . SER B 2 210 ? -14.073 8.202   6.129   1.00 74.75 210 B 1 
ATOM   1699 O  OG  . SER B 2 210 ? -13.986 7.550   7.378   1.00 67.32 210 B 1 
ATOM   1700 N  N   . PRO B 2 211 ? -12.002 10.817  6.605   1.00 71.23 211 B 1 
ATOM   1701 C  CA  . PRO B 2 211 ? -11.320 11.678  7.581   1.00 69.03 211 B 1 
ATOM   1702 C  C   . PRO B 2 211 ? -11.705 11.373  9.030   1.00 69.46 211 B 1 
ATOM   1703 O  O   . PRO B 2 211 ? -10.882 11.465  9.938   1.00 66.85 211 B 1 
ATOM   1704 C  CB  . PRO B 2 211 ? -11.720 13.107  7.203   1.00 66.13 211 B 1 
ATOM   1705 C  CG  . PRO B 2 211 ? -12.024 13.016  5.712   1.00 65.83 211 B 1 
ATOM   1706 C  CD  . PRO B 2 211 ? -12.619 11.619  5.564   1.00 68.19 211 B 1 
ATOM   1707 N  N   . TRP B 2 212 ? -12.956 10.965  9.239   1.00 66.76 212 B 1 
ATOM   1708 C  CA  . TRP B 2 212 ? -13.460 10.603  10.559  1.00 64.67 212 B 1 
ATOM   1709 C  C   . TRP B 2 212 ? -12.719 9.405   11.150  1.00 65.80 212 B 1 
ATOM   1710 O  O   . TRP B 2 212 ? -12.294 9.450   12.304  1.00 63.52 212 B 1 
ATOM   1711 C  CB  . TRP B 2 212 ? -14.964 10.337  10.465  1.00 60.38 212 B 1 
ATOM   1712 C  CG  . TRP B 2 212 ? -15.571 10.166  11.817  1.00 56.61 212 B 1 
ATOM   1713 C  CD1 . TRP B 2 212 ? -15.966 8.996   12.367  1.00 49.48 212 B 1 
ATOM   1714 C  CD2 . TRP B 2 212 ? -15.740 11.189  12.842  1.00 50.18 212 B 1 
ATOM   1715 N  NE1 . TRP B 2 212 ? -16.368 9.222   13.675  1.00 43.55 212 B 1 
ATOM   1716 C  CE2 . TRP B 2 212 ? -16.221 10.550  14.013  1.00 45.36 212 B 1 
ATOM   1717 C  CE3 . TRP B 2 212 ? -15.502 12.578  12.901  1.00 45.92 212 B 1 
ATOM   1718 C  CZ2 . TRP B 2 212 ? -16.424 11.259  15.211  1.00 41.05 212 B 1 
ATOM   1719 C  CZ3 . TRP B 2 212 ? -15.719 13.294  14.085  1.00 42.20 212 B 1 
ATOM   1720 C  CH2 . TRP B 2 212 ? -16.163 12.641  15.237  1.00 40.09 212 B 1 
ATOM   1721 N  N   . ILE B 2 213 ? -12.495 8.358   10.351  1.00 68.20 213 B 1 
ATOM   1722 C  CA  . ILE B 2 213 ? -11.745 7.173   10.789  1.00 67.10 213 B 1 
ATOM   1723 C  C   . ILE B 2 213 ? -10.288 7.518   11.100  1.00 68.49 213 B 1 
ATOM   1724 O  O   . ILE B 2 213 ? -9.733  6.990   12.062  1.00 65.80 213 B 1 
ATOM   1725 C  CB  . ILE B 2 213 ? -11.860 6.045   9.742   1.00 63.19 213 B 1 
ATOM   1726 C  CG1 . ILE B 2 213 ? -13.305 5.510   9.664   1.00 58.56 213 B 1 
ATOM   1727 C  CG2 . ILE B 2 213 ? -10.871 4.898   10.011  1.00 58.58 213 B 1 
ATOM   1728 C  CD1 . ILE B 2 213 ? -13.785 4.691   10.862  1.00 53.49 213 B 1 
ATOM   1729 N  N   . GLN B 2 214 ? -9.679  8.432   10.356  1.00 69.19 214 B 1 
ATOM   1730 C  CA  . GLN B 2 214 ? -8.326  8.905   10.663  1.00 65.84 214 B 1 
ATOM   1731 C  C   . GLN B 2 214 ? -8.258  9.576   12.038  1.00 64.95 214 B 1 
ATOM   1732 O  O   . GLN B 2 214 ? -7.350  9.301   12.824  1.00 62.98 214 B 1 
ATOM   1733 C  CB  . GLN B 2 214 ? -7.826  9.888   9.605   1.00 62.58 214 B 1 
ATOM   1734 C  CG  . GLN B 2 214 ? -7.822  9.311   8.198   1.00 57.25 214 B 1 
ATOM   1735 C  CD  . GLN B 2 214 ? -7.025  10.165  7.226   1.00 53.82 214 B 1 
ATOM   1736 O  OE1 . GLN B 2 214 ? -6.392  11.142  7.574   1.00 49.21 214 B 1 
ATOM   1737 N  NE2 . GLN B 2 214 ? -6.999  9.806   5.965   1.00 47.44 214 B 1 
ATOM   1738 N  N   . ILE B 2 215 ? -9.236  10.415  12.343  1.00 66.53 215 B 1 
ATOM   1739 C  CA  . ILE B 2 215 ? -9.350  11.043  13.660  1.00 65.27 215 B 1 
ATOM   1740 C  C   . ILE B 2 215 ? -9.580  9.966   14.728  1.00 65.46 215 B 1 
ATOM   1741 O  O   . ILE B 2 215 ? -8.846  9.918   15.714  1.00 63.37 215 B 1 
ATOM   1742 C  CB  . ILE B 2 215 ? -10.451 12.125  13.650  1.00 62.93 215 B 1 
ATOM   1743 C  CG1 . ILE B 2 215 ? -10.053 13.278  12.701  1.00 58.47 215 B 1 
ATOM   1744 C  CG2 . ILE B 2 215 ? -10.694 12.665  15.071  1.00 57.46 215 B 1 
ATOM   1745 C  CD1 . ILE B 2 215 ? -11.197 14.243  12.389  1.00 52.71 215 B 1 
ATOM   1746 N  N   . CYS B 2 216 ? -10.519 9.048   14.511  1.00 62.18 216 B 1 
ATOM   1747 C  CA  . CYS B 2 216 ? -10.810 7.961   15.440  1.00 59.94 216 B 1 
ATOM   1748 C  C   . CYS B 2 216 ? -9.603  7.043   15.687  1.00 60.92 216 B 1 
ATOM   1749 O  O   . CYS B 2 216 ? -9.373  6.636   16.822  1.00 59.06 216 B 1 
ATOM   1750 C  CB  . CYS B 2 216 ? -11.993 7.145   14.916  1.00 56.92 216 B 1 
ATOM   1751 S  SG  . CYS B 2 216 ? -13.524 8.109   15.058  1.00 51.29 216 B 1 
ATOM   1752 N  N   . ASN B 2 217 ? -8.790  6.754   14.669  1.00 67.23 217 B 1 
ATOM   1753 C  CA  . ASN B 2 217 ? -7.569  5.961   14.841  1.00 64.71 217 B 1 
ATOM   1754 C  C   . ASN B 2 217 ? -6.547  6.637   15.773  1.00 64.90 217 B 1 
ATOM   1755 O  O   . ASN B 2 217 ? -5.796  5.954   16.471  1.00 62.48 217 B 1 
ATOM   1756 C  CB  . ASN B 2 217 ? -6.961  5.656   13.467  1.00 61.17 217 B 1 
ATOM   1757 C  CG  . ASN B 2 217 ? -7.616  4.468   12.778  1.00 57.07 217 B 1 
ATOM   1758 O  OD1 . ASN B 2 217 ? -8.124  3.546   13.389  1.00 53.77 217 B 1 
ATOM   1759 N  ND2 . ASN B 2 217 ? -7.564  4.432   11.465  1.00 52.35 217 B 1 
ATOM   1760 N  N   . ASN B 2 218 ? -6.551  7.964   15.819  1.00 64.52 218 B 1 
ATOM   1761 C  CA  . ASN B 2 218 ? -5.706  8.728   16.735  1.00 62.47 218 B 1 
ATOM   1762 C  C   . ASN B 2 218 ? -6.349  8.935   18.119  1.00 63.18 218 B 1 
ATOM   1763 O  O   . ASN B 2 218 ? -5.642  9.107   19.108  1.00 60.49 218 B 1 
ATOM   1764 C  CB  . ASN B 2 218 ? -5.336  10.043  16.048  1.00 58.48 218 B 1 
ATOM   1765 C  CG  . ASN B 2 218 ? -4.472  9.809   14.820  1.00 55.07 218 B 1 
ATOM   1766 O  OD1 . ASN B 2 218 ? -3.522  9.051   14.835  1.00 51.50 218 B 1 
ATOM   1767 N  ND2 . ASN B 2 218 ? -4.777  10.460  13.721  1.00 49.85 218 B 1 
ATOM   1768 N  N   . PHE B 2 219 ? -7.684  8.857   18.195  1.00 63.04 219 B 1 
ATOM   1769 C  CA  . PHE B 2 219 ? -8.467  8.948   19.428  1.00 61.08 219 B 1 
ATOM   1770 C  C   . PHE B 2 219 ? -9.177  7.622   19.715  1.00 61.16 219 B 1 
ATOM   1771 O  O   . PHE B 2 219 ? -10.401 7.516   19.639  1.00 57.93 219 B 1 
ATOM   1772 C  CB  . PHE B 2 219 ? -9.441  10.120  19.331  1.00 57.58 219 B 1 
ATOM   1773 C  CG  . PHE B 2 219 ? -8.794  11.481  19.350  1.00 55.17 219 B 1 
ATOM   1774 C  CD1 . PHE B 2 219 ? -8.430  12.070  20.573  1.00 51.39 219 B 1 
ATOM   1775 C  CD2 . PHE B 2 219 ? -8.587  12.179  18.151  1.00 49.85 219 B 1 
ATOM   1776 C  CE1 . PHE B 2 219 ? -7.890  13.362  20.598  1.00 45.83 219 B 1 
ATOM   1777 C  CE2 . PHE B 2 219 ? -8.043  13.467  18.168  1.00 45.14 219 B 1 
ATOM   1778 C  CZ  . PHE B 2 219 ? -7.701  14.065  19.395  1.00 45.01 219 B 1 
ATOM   1779 N  N   . SER B 2 220 ? -8.404  6.609   20.077  1.00 62.07 220 B 1 
ATOM   1780 C  CA  . SER B 2 220 ? -8.882  5.232   20.299  1.00 60.80 220 B 1 
ATOM   1781 C  C   . SER B 2 220 ? -10.207 5.096   21.078  1.00 62.38 220 B 1 
ATOM   1782 O  O   . SER B 2 220 ? -11.067 4.346   20.618  1.00 57.97 220 B 1 
ATOM   1783 C  CB  . SER B 2 220 ? -7.773  4.423   20.979  1.00 54.71 220 B 1 
ATOM   1784 O  OG  . SER B 2 220 ? -8.128  3.064   21.098  1.00 49.60 220 B 1 
ATOM   1785 N  N   . PRO B 2 221 ? -10.452 5.826   22.184  1.00 59.01 221 B 1 
ATOM   1786 C  CA  . PRO B 2 221 ? -11.696 5.676   22.947  1.00 58.26 221 B 1 
ATOM   1787 C  C   . PRO B 2 221 ? -12.950 6.127   22.190  1.00 60.08 221 B 1 
ATOM   1788 O  O   . PRO B 2 221 ? -14.050 5.692   22.508  1.00 57.72 221 B 1 
ATOM   1789 C  CB  . PRO B 2 221 ? -11.498 6.500   24.222  1.00 53.82 221 B 1 
ATOM   1790 C  CG  . PRO B 2 221 ? -9.989  6.667   24.333  1.00 52.96 221 B 1 
ATOM   1791 C  CD  . PRO B 2 221 ? -9.551  6.722   22.877  1.00 55.14 221 B 1 
ATOM   1792 N  N   . ILE B 2 222 ? -12.807 7.000   21.193  1.00 62.45 222 B 1 
ATOM   1793 C  CA  . ILE B 2 222 ? -13.944 7.588   20.465  1.00 62.02 222 B 1 
ATOM   1794 C  C   . ILE B 2 222 ? -14.580 6.576   19.502  1.00 62.96 222 B 1 
ATOM   1795 O  O   . ILE B 2 222 ? -15.756 6.700   19.168  1.00 60.87 222 B 1 
ATOM   1796 C  CB  . ILE B 2 222 ? -13.512 8.899   19.764  1.00 58.76 222 B 1 
ATOM   1797 C  CG1 . ILE B 2 222 ? -12.952 9.898   20.807  1.00 54.96 222 B 1 
ATOM   1798 C  CG2 . ILE B 2 222 ? -14.670 9.546   18.987  1.00 53.25 222 B 1 
ATOM   1799 C  CD1 . ILE B 2 222 ? -12.493 11.242  20.229  1.00 49.71 222 B 1 
ATOM   1800 N  N   . ILE B 2 223 ? -13.847 5.541   19.098  1.00 62.07 223 B 1 
ATOM   1801 C  CA  . ILE B 2 223 ? -14.323 4.500   18.175  1.00 60.82 223 B 1 
ATOM   1802 C  C   . ILE B 2 223 ? -15.636 3.871   18.667  1.00 61.55 223 B 1 
ATOM   1803 O  O   . ILE B 2 223 ? -16.553 3.664   17.872  1.00 59.48 223 B 1 
ATOM   1804 C  CB  . ILE B 2 223 ? -13.210 3.444   17.958  1.00 57.75 223 B 1 
ATOM   1805 C  CG1 . ILE B 2 223 ? -12.043 4.094   17.182  1.00 53.87 223 B 1 
ATOM   1806 C  CG2 . ILE B 2 223 ? -13.723 2.198   17.217  1.00 52.88 223 B 1 
ATOM   1807 C  CD1 . ILE B 2 223 ? -10.849 3.174   16.932  1.00 48.80 223 B 1 
ATOM   1808 N  N   . ASP B 2 224 ? -15.773 3.628   19.960  1.00 62.46 224 B 1 
ATOM   1809 C  CA  . ASP B 2 224 ? -16.968 2.992   20.530  1.00 61.09 224 B 1 
ATOM   1810 C  C   . ASP B 2 224 ? -18.227 3.870   20.478  1.00 60.95 224 B 1 
ATOM   1811 O  O   . ASP B 2 224 ? -19.340 3.355   20.516  1.00 58.51 224 B 1 
ATOM   1812 C  CB  . ASP B 2 224 ? -16.671 2.547   21.966  1.00 57.83 224 B 1 
ATOM   1813 C  CG  . ASP B 2 224 ? -15.721 1.359   21.961  1.00 55.01 224 B 1 
ATOM   1814 O  OD1 . ASP B 2 224 ? -15.979 0.418   21.182  1.00 52.43 224 B 1 
ATOM   1815 O  OD2 . ASP B 2 224 ? -14.668 1.375   22.629  1.00 51.56 224 B 1 
ATOM   1816 N  N   . TYR B 2 225 ? -18.070 5.184   20.327  1.00 65.10 225 B 1 
ATOM   1817 C  CA  . TYR B 2 225 ? -19.190 6.129   20.259  1.00 63.81 225 B 1 
ATOM   1818 C  C   . TYR B 2 225 ? -19.766 6.291   18.845  1.00 63.75 225 B 1 
ATOM   1819 O  O   . TYR B 2 225 ? -20.845 6.864   18.684  1.00 61.07 225 B 1 
ATOM   1820 C  CB  . TYR B 2 225 ? -18.755 7.474   20.845  1.00 61.28 225 B 1 
ATOM   1821 C  CG  . TYR B 2 225 ? -18.408 7.405   22.316  1.00 58.92 225 B 1 
ATOM   1822 C  CD1 . TYR B 2 225 ? -19.425 7.451   23.288  1.00 55.03 225 B 1 
ATOM   1823 C  CD2 . TYR B 2 225 ? -17.066 7.279   22.727  1.00 53.52 225 B 1 
ATOM   1824 C  CE1 . TYR B 2 225 ? -19.108 7.381   24.652  1.00 49.08 225 B 1 
ATOM   1825 C  CE2 . TYR B 2 225 ? -16.740 7.203   24.092  1.00 48.84 225 B 1 
ATOM   1826 C  CZ  . TYR B 2 225 ? -17.765 7.258   25.053  1.00 48.18 225 B 1 
ATOM   1827 O  OH  . TYR B 2 225 ? -17.449 7.187   26.390  1.00 43.65 225 B 1 
ATOM   1828 N  N   . PHE B 2 226 ? -19.097 5.766   17.810  1.00 66.70 226 B 1 
ATOM   1829 C  CA  . PHE B 2 226 ? -19.543 5.833   16.414  1.00 65.22 226 B 1 
ATOM   1830 C  C   . PHE B 2 226 ? -19.727 4.433   15.805  1.00 66.49 226 B 1 
ATOM   1831 O  O   . PHE B 2 226 ? -19.093 4.083   14.804  1.00 63.99 226 B 1 
ATOM   1832 C  CB  . PHE B 2 226 ? -18.609 6.749   15.621  1.00 61.15 226 B 1 
ATOM   1833 C  CG  . PHE B 2 226 ? -18.711 8.191   16.061  1.00 58.37 226 B 1 
ATOM   1834 C  CD1 . PHE B 2 226 ? -19.732 9.016   15.556  1.00 55.13 226 B 1 
ATOM   1835 C  CD2 . PHE B 2 226 ? -17.830 8.690   17.032  1.00 52.57 226 B 1 
ATOM   1836 C  CE1 . PHE B 2 226 ? -19.862 10.335  16.012  1.00 49.49 226 B 1 
ATOM   1837 C  CE2 . PHE B 2 226 ? -17.961 10.009  17.495  1.00 49.19 226 B 1 
ATOM   1838 C  CZ  . PHE B 2 226 ? -18.977 10.833  16.984  1.00 47.78 226 B 1 
ATOM   1839 N  N   . PRO B 2 227 ? -20.622 3.613   16.383  1.00 67.11 227 B 1 
ATOM   1840 C  CA  . PRO B 2 227 ? -20.663 2.180   16.107  1.00 66.96 227 B 1 
ATOM   1841 C  C   . PRO B 2 227 ? -21.056 1.835   14.671  1.00 69.17 227 B 1 
ATOM   1842 O  O   . PRO B 2 227 ? -20.650 0.797   14.160  1.00 65.35 227 B 1 
ATOM   1843 C  CB  . PRO B 2 227 ? -21.658 1.616   17.129  1.00 62.65 227 B 1 
ATOM   1844 C  CG  . PRO B 2 227 ? -22.571 2.798   17.452  1.00 60.53 227 B 1 
ATOM   1845 C  CD  . PRO B 2 227 ? -21.607 3.970   17.390  1.00 61.74 227 B 1 
ATOM   1846 N  N   . GLY B 2 228 ? -21.835 2.688   13.994  1.00 72.86 228 B 1 
ATOM   1847 C  CA  . GLY B 2 228 ? -22.406 2.369   12.680  1.00 73.95 228 B 1 
ATOM   1848 C  C   . GLY B 2 228 ? -21.359 2.045   11.614  1.00 77.75 228 B 1 
ATOM   1849 O  O   . GLY B 2 228 ? -21.356 0.950   11.047  1.00 75.32 228 B 1 
ATOM   1850 N  N   . THR B 2 229 ? -20.444 2.970   11.365  1.00 76.33 229 B 1 
ATOM   1851 C  CA  . THR B 2 229 ? -19.412 2.826   10.327  1.00 78.11 229 B 1 
ATOM   1852 C  C   . THR B 2 229 ? -18.404 1.733   10.682  1.00 80.97 229 B 1 
ATOM   1853 O  O   . THR B 2 229 ? -18.031 0.927   9.830   1.00 79.46 229 B 1 
ATOM   1854 C  CB  . THR B 2 229 ? -18.686 4.160   10.112  1.00 74.45 229 B 1 
ATOM   1855 O  OG1 . THR B 2 229 ? -19.628 5.198   9.991   1.00 67.03 229 B 1 
ATOM   1856 C  CG2 . THR B 2 229 ? -17.858 4.177   8.835   1.00 64.87 229 B 1 
ATOM   1857 N  N   . HIS B 2 230 ? -18.016 1.635   11.946  1.00 80.71 230 B 1 
ATOM   1858 C  CA  . HIS B 2 230 ? -17.116 0.587   12.429  1.00 81.30 230 B 1 
ATOM   1859 C  C   . HIS B 2 230 ? -17.739 -0.800  12.303  1.00 84.83 230 B 1 
ATOM   1860 O  O   . HIS B 2 230 ? -17.108 -1.719  11.781  1.00 84.48 230 B 1 
ATOM   1861 C  CB  . HIS B 2 230 ? -16.716 0.875   13.882  1.00 76.81 230 B 1 
ATOM   1862 C  CG  . HIS B 2 230 ? -16.020 2.192   14.034  1.00 69.24 230 B 1 
ATOM   1863 N  ND1 . HIS B 2 230 ? -14.868 2.591   13.395  1.00 61.16 230 B 1 
ATOM   1864 C  CD2 . HIS B 2 230 ? -16.434 3.246   14.795  1.00 60.03 230 B 1 
ATOM   1865 C  CE1 . HIS B 2 230 ? -14.605 3.857   13.768  1.00 55.77 230 B 1 
ATOM   1866 N  NE2 . HIS B 2 230 ? -15.531 4.286   14.613  1.00 56.32 230 B 1 
ATOM   1867 N  N   . ASN B 2 231 ? -19.000 -0.950  12.684  1.00 84.51 231 B 1 
ATOM   1868 C  CA  . ASN B 2 231 ? -19.724 -2.211  12.553  1.00 86.34 231 B 1 
ATOM   1869 C  C   . ASN B 2 231 ? -19.860 -2.653  11.095  1.00 88.92 231 B 1 
ATOM   1870 O  O   . ASN B 2 231 ? -19.778 -3.846  10.814  1.00 88.71 231 B 1 
ATOM   1871 C  CB  . ASN B 2 231 ? -21.104 -2.073  13.208  1.00 83.58 231 B 1 
ATOM   1872 C  CG  . ASN B 2 231 ? -21.035 -2.129  14.724  1.00 76.28 231 B 1 
ATOM   1873 O  OD1 . ASN B 2 231 ? -20.103 -2.636  15.309  1.00 68.72 231 B 1 
ATOM   1874 N  ND2 . ASN B 2 231 ? -22.051 -1.648  15.403  1.00 66.88 231 B 1 
ATOM   1875 N  N   . LYS B 2 232 ? -20.042 -1.713  10.163  1.00 88.70 232 B 1 
ATOM   1876 C  CA  . LYS B 2 232 ? -20.089 -2.027  8.731   1.00 89.84 232 B 1 
ATOM   1877 C  C   . LYS B 2 232 ? -18.750 -2.578  8.239   1.00 91.15 232 B 1 
ATOM   1878 O  O   . LYS B 2 232 ? -18.743 -3.630  7.600   1.00 90.64 232 B 1 
ATOM   1879 C  CB  . LYS B 2 232 ? -20.545 -0.785  7.958   1.00 88.97 232 B 1 
ATOM   1880 C  CG  . LYS B 2 232 ? -20.686 -0.992  6.440   1.00 82.80 232 B 1 
ATOM   1881 C  CD  . LYS B 2 232 ? -21.751 -2.013  6.009   1.00 76.34 232 B 1 
ATOM   1882 C  CE  . LYS B 2 232 ? -21.788 -1.934  4.484   1.00 68.73 232 B 1 
ATOM   1883 N  NZ  . LYS B 2 232 ? -22.637 -2.924  3.793   1.00 60.53 232 B 1 
ATOM   1884 N  N   . LEU B 2 233 ? -17.636 -1.959  8.601   1.00 88.45 233 B 1 
ATOM   1885 C  CA  . LEU B 2 233 ? -16.300 -2.465  8.274   1.00 88.82 233 B 1 
ATOM   1886 C  C   . LEU B 2 233 ? -16.063 -3.857  8.873   1.00 90.57 233 B 1 
ATOM   1887 O  O   . LEU B 2 233 ? -15.637 -4.763  8.160   1.00 90.46 233 B 1 
ATOM   1888 C  CB  . LEU B 2 233 ? -15.243 -1.444  8.720   1.00 86.65 233 B 1 
ATOM   1889 C  CG  . LEU B 2 233 ? -13.798 -1.861  8.365   1.00 84.10 233 B 1 
ATOM   1890 C  CD1 . LEU B 2 233 ? -12.959 -0.630  8.059   1.00 77.10 233 B 1 
ATOM   1891 C  CD2 . LEU B 2 233 ? -13.097 -2.609  9.505   1.00 76.74 233 B 1 
ATOM   1892 N  N   . LEU B 2 234 ? -16.385 -4.059  10.148  1.00 89.75 234 B 1 
ATOM   1893 C  CA  . LEU B 2 234 ? -16.213 -5.354  10.816  1.00 90.56 234 B 1 
ATOM   1894 C  C   . LEU B 2 234 ? -17.066 -6.450  10.164  1.00 92.35 234 B 1 
ATOM   1895 O  O   . LEU B 2 234 ? -16.579 -7.565  9.981   1.00 92.28 234 B 1 
ATOM   1896 C  CB  . LEU B 2 234 ? -16.544 -5.219  12.311  1.00 88.77 234 B 1 
ATOM   1897 C  CG  . LEU B 2 234 ? -15.568 -4.338  13.116  1.00 85.53 234 B 1 
ATOM   1898 C  CD1 . LEU B 2 234 ? -16.071 -4.204  14.553  1.00 81.74 234 B 1 
ATOM   1899 C  CD2 . LEU B 2 234 ? -14.152 -4.908  13.157  1.00 80.93 234 B 1 
ATOM   1900 N  N   . LYS B 2 235 ? -18.308 -6.135  9.756   1.00 92.92 235 B 1 
ATOM   1901 C  CA  . LYS B 2 235 ? -19.163 -7.068  9.007   1.00 93.48 235 B 1 
ATOM   1902 C  C   . LYS B 2 235 ? -18.572 -7.420  7.644   1.00 94.49 235 B 1 
ATOM   1903 O  O   . LYS B 2 235 ? -18.591 -8.586  7.266   1.00 94.04 235 B 1 
ATOM   1904 C  CB  . LYS B 2 235 ? -20.571 -6.484  8.830   1.00 92.52 235 B 1 
ATOM   1905 C  CG  . LYS B 2 235 ? -21.410 -6.587  10.110  1.00 79.70 235 B 1 
ATOM   1906 C  CD  . LYS B 2 235 ? -22.779 -5.932  9.891   1.00 75.99 235 B 1 
ATOM   1907 C  CE  . LYS B 2 235 ? -23.622 -6.035  11.163  1.00 63.79 235 B 1 
ATOM   1908 N  NZ  . LYS B 2 235 ? -24.990 -5.489  10.964  1.00 56.64 235 B 1 
ATOM   1909 N  N   . ASN B 2 236 ? -18.030 -6.449  6.929   1.00 94.42 236 B 1 
ATOM   1910 C  CA  . ASN B 2 236 ? -17.392 -6.691  5.636   1.00 94.82 236 B 1 
ATOM   1911 C  C   . ASN B 2 236 ? -16.133 -7.561  5.777   1.00 95.40 236 B 1 
ATOM   1912 O  O   . ASN B 2 236 ? -15.940 -8.490  4.997   1.00 95.01 236 B 1 
ATOM   1913 C  CB  . ASN B 2 236 ? -17.071 -5.346  4.973   1.00 94.50 236 B 1 
ATOM   1914 C  CG  . ASN B 2 236 ? -18.287 -4.587  4.468   1.00 93.62 236 B 1 
ATOM   1915 O  OD1 . ASN B 2 236 ? -19.400 -5.075  4.398   1.00 89.56 236 B 1 
ATOM   1916 N  ND2 . ASN B 2 236 ? -18.078 -3.355  4.048   1.00 89.03 236 B 1 
ATOM   1917 N  N   . VAL B 2 237 ? -15.314 -7.328  6.809   1.00 94.38 237 B 1 
ATOM   1918 C  CA  . VAL B 2 237 ? -14.159 -8.188  7.111   1.00 94.27 237 B 1 
ATOM   1919 C  C   . VAL B 2 237 ? -14.611 -9.600  7.481   1.00 95.11 237 B 1 
ATOM   1920 O  O   . VAL B 2 237 ? -14.038 -10.567 6.986   1.00 95.08 237 B 1 
ATOM   1921 C  CB  . VAL B 2 237 ? -13.278 -7.576  8.216   1.00 93.23 237 B 1 
ATOM   1922 C  CG1 . VAL B 2 237 ? -12.163 -8.527  8.667   1.00 90.23 237 B 1 
ATOM   1923 C  CG2 . VAL B 2 237 ? -12.598 -6.291  7.726   1.00 90.69 237 B 1 
ATOM   1924 N  N   . ALA B 2 238 ? -15.657 -9.744  8.293   1.00 95.01 238 B 1 
ATOM   1925 C  CA  . ALA B 2 238 ? -16.209 -11.052 8.646   1.00 95.20 238 B 1 
ATOM   1926 C  C   . ALA B 2 238 ? -16.746 -11.808 7.419   1.00 95.75 238 B 1 
ATOM   1927 O  O   . ALA B 2 238 ? -16.519 -13.011 7.298   1.00 95.30 238 B 1 
ATOM   1928 C  CB  . ALA B 2 238 ? -17.295 -10.864 9.709   1.00 94.59 238 B 1 
ATOM   1929 N  N   . PHE B 2 239 ? -17.398 -11.102 6.494   1.00 96.15 239 B 1 
ATOM   1930 C  CA  . PHE B 2 239 ? -17.840 -11.676 5.219   1.00 96.32 239 B 1 
ATOM   1931 C  C   . PHE B 2 239 ? -16.654 -12.195 4.395   1.00 96.47 239 B 1 
ATOM   1932 O  O   . PHE B 2 239 ? -16.663 -13.352 3.977   1.00 95.86 239 B 1 
ATOM   1933 C  CB  . PHE B 2 239 ? -18.651 -10.633 4.441   1.00 95.95 239 B 1 
ATOM   1934 C  CG  . PHE B 2 239 ? -19.052 -11.094 3.053   1.00 93.46 239 B 1 
ATOM   1935 C  CD1 . PHE B 2 239 ? -18.208 -10.855 1.949   1.00 88.57 239 B 1 
ATOM   1936 C  CD2 . PHE B 2 239 ? -20.250 -11.807 2.863   1.00 88.43 239 B 1 
ATOM   1937 C  CE1 . PHE B 2 239 ? -18.560 -11.325 0.672   1.00 86.17 239 B 1 
ATOM   1938 C  CE2 . PHE B 2 239 ? -20.605 -12.275 1.586   1.00 85.10 239 B 1 
ATOM   1939 C  CZ  . PHE B 2 239 ? -19.755 -12.035 0.492   1.00 84.98 239 B 1 
ATOM   1940 N  N   . MET B 2 240 ? -15.615 -11.388 4.216   1.00 96.22 240 B 1 
ATOM   1941 C  CA  . MET B 2 240 ? -14.418 -11.796 3.475   1.00 96.33 240 B 1 
ATOM   1942 C  C   . MET B 2 240 ? -13.732 -13.004 4.122   1.00 96.76 240 B 1 
ATOM   1943 O  O   . MET B 2 240 ? -13.397 -13.958 3.424   1.00 96.09 240 B 1 
ATOM   1944 C  CB  . MET B 2 240 ? -13.429 -10.635 3.363   1.00 95.42 240 B 1 
ATOM   1945 C  CG  . MET B 2 240 ? -13.925 -9.537  2.415   1.00 89.00 240 B 1 
ATOM   1946 S  SD  . MET B 2 240 ? -12.705 -8.231  2.083   1.00 83.15 240 B 1 
ATOM   1947 C  CE  . MET B 2 240 ? -12.537 -7.484  3.712   1.00 71.18 240 B 1 
ATOM   1948 N  N   . LYS B 2 241 ? -13.589 -13.016 5.449   1.00 96.64 241 B 1 
ATOM   1949 C  CA  . LYS B 2 241 ? -13.026 -14.157 6.181   1.00 96.54 241 B 1 
ATOM   1950 C  C   . LYS B 2 241 ? -13.855 -15.422 6.002   1.00 96.89 241 B 1 
ATOM   1951 O  O   . LYS B 2 241 ? -13.287 -16.479 5.773   1.00 96.45 241 B 1 
ATOM   1952 C  CB  . LYS B 2 241 ? -12.909 -13.834 7.672   1.00 95.69 241 B 1 
ATOM   1953 C  CG  . LYS B 2 241 ? -11.764 -12.861 7.944   1.00 92.37 241 B 1 
ATOM   1954 C  CD  . LYS B 2 241 ? -11.696 -12.568 9.441   1.00 89.33 241 B 1 
ATOM   1955 C  CE  . LYS B 2 241 ? -10.530 -11.624 9.695   1.00 84.11 241 B 1 
ATOM   1956 N  NZ  . LYS B 2 241 ? -10.395 -11.333 11.137  1.00 78.40 241 B 1 
ATOM   1957 N  N   . SER B 2 242 ? -15.178 -15.315 6.069   1.00 96.80 242 B 1 
ATOM   1958 C  CA  . SER B 2 242 ? -16.071 -16.462 5.866   1.00 96.76 242 B 1 
ATOM   1959 C  C   . SER B 2 242 ? -15.937 -17.033 4.453   1.00 96.94 242 B 1 
ATOM   1960 O  O   . SER B 2 242 ? -15.833 -18.245 4.293   1.00 96.14 242 B 1 
ATOM   1961 C  CB  . SER B 2 242 ? -17.529 -16.076 6.127   1.00 96.01 242 B 1 
ATOM   1962 O  OG  . SER B 2 242 ? -17.694 -15.591 7.444   1.00 82.85 242 B 1 
ATOM   1963 N  N   . TYR B 2 243 ? -15.860 -16.164 3.447   1.00 96.65 243 B 1 
ATOM   1964 C  CA  . TYR B 2 243 ? -15.635 -16.581 2.062   1.00 96.58 243 B 1 
ATOM   1965 C  C   . TYR B 2 243 ? -14.269 -17.257 1.875   1.00 96.90 243 B 1 
ATOM   1966 O  O   . TYR B 2 243 ? -14.172 -18.309 1.248   1.00 96.47 243 B 1 
ATOM   1967 C  CB  . TYR B 2 243 ? -15.777 -15.360 1.147   1.00 96.37 243 B 1 
ATOM   1968 C  CG  . TYR B 2 243 ? -15.604 -15.704 -0.317  1.00 95.47 243 B 1 
ATOM   1969 C  CD1 . TYR B 2 243 ? -14.390 -15.444 -0.982  1.00 92.94 243 B 1 
ATOM   1970 C  CD2 . TYR B 2 243 ? -16.655 -16.338 -1.009  1.00 93.00 243 B 1 
ATOM   1971 C  CE1 . TYR B 2 243 ? -14.225 -15.811 -2.328  1.00 91.75 243 B 1 
ATOM   1972 C  CE2 . TYR B 2 243 ? -16.499 -16.711 -2.354  1.00 91.60 243 B 1 
ATOM   1973 C  CZ  . TYR B 2 243 ? -15.281 -16.448 -3.011  1.00 92.05 243 B 1 
ATOM   1974 O  OH  . TYR B 2 243 ? -15.127 -16.825 -4.323  1.00 90.61 243 B 1 
ATOM   1975 N  N   . ILE B 2 244 ? -13.216 -16.698 2.464   1.00 97.10 244 B 1 
ATOM   1976 C  CA  . ILE B 2 244 ? -11.875 -17.298 2.427   1.00 97.30 244 B 1 
ATOM   1977 C  C   . ILE B 2 244 ? -11.875 -18.650 3.143   1.00 97.58 244 B 1 
ATOM   1978 O  O   . ILE B 2 244 ? -11.337 -19.609 2.605   1.00 97.26 244 B 1 
ATOM   1979 C  CB  . ILE B 2 244 ? -10.831 -16.328 3.017   1.00 96.97 244 B 1 
ATOM   1980 C  CG1 . ILE B 2 244 ? -10.653 -15.100 2.091   1.00 94.97 244 B 1 
ATOM   1981 C  CG2 . ILE B 2 244 ? -9.468  -17.022 3.219   1.00 95.52 244 B 1 
ATOM   1982 C  CD1 . ILE B 2 244 ? -10.038 -13.890 2.795   1.00 89.34 244 B 1 
ATOM   1983 N  N   . LEU B 2 245 ? -12.510 -18.762 4.309   1.00 97.58 245 B 1 
ATOM   1984 C  CA  . LEU B 2 245 ? -12.607 -20.015 5.057   1.00 97.52 245 B 1 
ATOM   1985 C  C   . LEU B 2 245 ? -13.319 -21.113 4.258   1.00 97.51 245 B 1 
ATOM   1986 O  O   . LEU B 2 245 ? -12.903 -22.270 4.306   1.00 96.90 245 B 1 
ATOM   1987 C  CB  . LEU B 2 245 ? -13.323 -19.741 6.388   1.00 96.91 245 B 1 
ATOM   1988 C  CG  . LEU B 2 245 ? -13.483 -20.980 7.289   1.00 91.03 245 B 1 
ATOM   1989 C  CD1 . LEU B 2 245 ? -12.141 -21.563 7.718   1.00 86.50 245 B 1 
ATOM   1990 C  CD2 . LEU B 2 245 ? -14.264 -20.603 8.546   1.00 86.44 245 B 1 
ATOM   1991 N  N   . GLU B 2 246 ? -14.366 -20.767 3.515   1.00 97.58 246 B 1 
ATOM   1992 C  CA  . GLU B 2 246 ? -15.034 -21.699 2.603   1.00 97.25 246 B 1 
ATOM   1993 C  C   . GLU B 2 246 ? -14.066 -22.198 1.522   1.00 97.37 246 B 1 
ATOM   1994 O  O   . GLU B 2 246 ? -13.929 -23.406 1.324   1.00 96.53 246 B 1 
ATOM   1995 C  CB  . GLU B 2 246 ? -16.265 -21.007 2.003   1.00 96.39 246 B 1 
ATOM   1996 C  CG  . GLU B 2 246 ? -17.149 -21.961 1.192   1.00 82.11 246 B 1 
ATOM   1997 C  CD  . GLU B 2 246 ? -18.394 -21.266 0.601   1.00 74.92 246 B 1 
ATOM   1998 O  OE1 . GLU B 2 246 ? -19.220 -21.981 -0.002  1.00 67.40 246 B 1 
ATOM   1999 O  OE2 . GLU B 2 246 ? -18.519 -20.026 0.743   1.00 68.18 246 B 1 
ATOM   2000 N  N   . LYS B 2 247 ? -13.287 -21.298 0.912   1.00 97.34 247 B 1 
ATOM   2001 C  CA  . LYS B 2 247 ? -12.249 -21.676 -0.054  1.00 97.15 247 B 1 
ATOM   2002 C  C   . LYS B 2 247 ? -11.135 -22.514 0.567   1.00 97.38 247 B 1 
ATOM   2003 O  O   . LYS B 2 247 ? -10.686 -23.471 -0.054  1.00 96.73 247 B 1 
ATOM   2004 C  CB  . LYS B 2 247 ? -11.681 -20.425 -0.755  1.00 96.73 247 B 1 
ATOM   2005 C  CG  . LYS B 2 247 ? -12.714 -19.660 -1.612  1.00 94.14 247 B 1 
ATOM   2006 C  CD  . LYS B 2 247 ? -13.268 -20.541 -2.726  1.00 89.08 247 B 1 
ATOM   2007 C  CE  . LYS B 2 247 ? -14.567 -20.011 -3.303  1.00 84.71 247 B 1 
ATOM   2008 N  NZ  . LYS B 2 247 ? -15.390 -21.170 -3.768  1.00 76.42 247 B 1 
ATOM   2009 N  N   . VAL B 2 248 ? -10.733 -22.222 1.790   1.00 97.54 248 B 1 
ATOM   2010 C  CA  . VAL B 2 248 ? -9.747  -23.040 2.513   1.00 97.62 248 B 1 
ATOM   2011 C  C   . VAL B 2 248 ? -10.259 -24.468 2.709   1.00 97.69 248 B 1 
ATOM   2012 O  O   . VAL B 2 248 ? -9.498  -25.408 2.492   1.00 97.19 248 B 1 
ATOM   2013 C  CB  . VAL B 2 248 ? -9.367  -22.399 3.857   1.00 97.31 248 B 1 
ATOM   2014 C  CG1 . VAL B 2 248 ? -8.507  -23.315 4.732   1.00 95.77 248 B 1 
ATOM   2015 C  CG2 . VAL B 2 248 ? -8.563  -21.109 3.644   1.00 96.03 248 B 1 
ATOM   2016 N  N   . LYS B 2 249 ? -11.534 -24.654 3.067   1.00 97.59 249 B 1 
ATOM   2017 C  CA  . LYS B 2 249 ? -12.135 -25.990 3.203   1.00 97.42 249 B 1 
ATOM   2018 C  C   . LYS B 2 249 ? -12.173 -26.738 1.870   1.00 97.26 249 B 1 
ATOM   2019 O  O   . LYS B 2 249 ? -11.769 -27.895 1.831   1.00 96.44 249 B 1 
ATOM   2020 C  CB  . LYS B 2 249 ? -13.542 -25.886 3.793   1.00 97.12 249 B 1 
ATOM   2021 C  CG  . LYS B 2 249 ? -13.524 -25.471 5.268   1.00 89.39 249 B 1 
ATOM   2022 C  CD  . LYS B 2 249 ? -14.962 -25.243 5.731   1.00 82.23 249 B 1 
ATOM   2023 C  CE  . LYS B 2 249 ? -14.989 -24.797 7.189   1.00 73.29 249 B 1 
ATOM   2024 N  NZ  . LYS B 2 249 ? -16.382 -24.532 7.624   1.00 63.79 249 B 1 
ATOM   2025 N  N   . GLU B 2 250 ? -12.577 -26.077 0.789   1.00 97.27 250 B 1 
ATOM   2026 C  CA  . GLU B 2 250 ? -12.528 -26.660 -0.560  1.00 96.83 250 B 1 
ATOM   2027 C  C   . GLU B 2 250 ? -11.106 -27.130 -0.927  1.00 96.69 250 B 1 
ATOM   2028 O  O   . GLU B 2 250 ? -10.930 -28.219 -1.477  1.00 95.24 250 B 1 
ATOM   2029 C  CB  . GLU B 2 250 ? -13.006 -25.629 -1.609  1.00 95.90 250 B 1 
ATOM   2030 C  CG  . GLU B 2 250 ? -14.503 -25.254 -1.557  1.00 89.87 250 B 1 
ATOM   2031 C  CD  . GLU B 2 250 ? -14.875 -24.081 -2.512  1.00 89.39 250 B 1 
ATOM   2032 O  OE1 . GLU B 2 250 ? -15.984 -23.516 -2.414  1.00 83.27 250 B 1 
ATOM   2033 O  OE2 . GLU B 2 250 ? -14.054 -23.657 -3.361  1.00 86.05 250 B 1 
ATOM   2034 N  N   . HIS B 2 251 ? -10.080 -26.354 -0.567  1.00 96.74 251 B 1 
ATOM   2035 C  CA  . HIS B 2 251 ? -8.680  -26.724 -0.792  1.00 96.25 251 B 1 
ATOM   2036 C  C   . HIS B 2 251 ? -8.260  -27.908 0.081   1.00 95.72 251 B 1 
ATOM   2037 O  O   . HIS B 2 251 ? -7.651  -28.847 -0.422  1.00 93.65 251 B 1 
ATOM   2038 C  CB  . HIS B 2 251 ? -7.760  -25.517 -0.556  1.00 95.74 251 B 1 
ATOM   2039 C  CG  . HIS B 2 251 ? -7.801  -24.515 -1.672  1.00 95.42 251 B 1 
ATOM   2040 N  ND1 . HIS B 2 251 ? -8.902  -23.785 -2.069  1.00 87.68 251 B 1 
ATOM   2041 C  CD2 . HIS B 2 251 ? -6.768  -24.169 -2.501  1.00 88.66 251 B 1 
ATOM   2042 C  CE1 . HIS B 2 251 ? -8.543  -23.031 -3.115  1.00 89.66 251 B 1 
ATOM   2043 N  NE2 . HIS B 2 251 ? -7.254  -23.229 -3.398  1.00 90.85 251 B 1 
ATOM   2044 N  N   . GLN B 2 252 ? -8.634  -27.925 1.357   1.00 96.39 252 B 1 
ATOM   2045 C  CA  . GLN B 2 252 ? -8.328  -29.043 2.263   1.00 95.99 252 B 1 
ATOM   2046 C  C   . GLN B 2 252 ? -8.897  -30.384 1.771   1.00 95.51 252 B 1 
ATOM   2047 O  O   . GLN B 2 252 ? -8.288  -31.423 2.018   1.00 93.38 252 B 1 
ATOM   2048 C  CB  . GLN B 2 252 ? -8.870  -28.742 3.666   1.00 95.51 252 B 1 
ATOM   2049 C  CG  . GLN B 2 252 ? -8.012  -27.711 4.406   1.00 93.33 252 B 1 
ATOM   2050 C  CD  . GLN B 2 252 ? -8.562  -27.365 5.792   1.00 92.46 252 B 1 
ATOM   2051 O  OE1 . GLN B 2 252 ? -9.742  -27.167 6.018   1.00 85.61 252 B 1 
ATOM   2052 N  NE2 . GLN B 2 252 ? -7.711  -27.277 6.788   1.00 84.05 252 B 1 
ATOM   2053 N  N   . GLU B 2 253 ? -10.029 -30.372 1.076   1.00 96.19 253 B 1 
ATOM   2054 C  CA  . GLU B 2 253 ? -10.668 -31.572 0.526   1.00 95.64 253 B 1 
ATOM   2055 C  C   . GLU B 2 253 ? -10.006 -32.075 -0.769  1.00 94.82 253 B 1 
ATOM   2056 O  O   . GLU B 2 253 ? -10.092 -33.261 -1.079  1.00 91.18 253 B 1 
ATOM   2057 C  CB  . GLU B 2 253 ? -12.155 -31.282 0.275   1.00 94.93 253 B 1 
ATOM   2058 C  CG  . GLU B 2 253 ? -12.952 -31.152 1.584   1.00 87.24 253 B 1 
ATOM   2059 C  CD  . GLU B 2 253 ? -14.421 -30.747 1.382   1.00 80.74 253 B 1 
ATOM   2060 O  OE1 . GLU B 2 253 ? -15.086 -30.482 2.411   1.00 74.30 253 B 1 
ATOM   2061 O  OE2 . GLU B 2 253 ? -14.890 -30.714 0.223   1.00 75.20 253 B 1 
ATOM   2062 N  N   . SER B 2 254 ? -9.350  -31.196 -1.526  1.00 93.85 254 B 1 
ATOM   2063 C  CA  . SER B 2 254 ? -8.846  -31.496 -2.877  1.00 92.36 254 B 1 
ATOM   2064 C  C   . SER B 2 254 ? -7.331  -31.347 -3.049  1.00 91.84 254 B 1 
ATOM   2065 O  O   . SER B 2 254 ? -6.798  -31.661 -4.116  1.00 86.92 254 B 1 
ATOM   2066 C  CB  . SER B 2 254 ? -9.598  -30.645 -3.903  1.00 89.27 254 B 1 
ATOM   2067 O  OG  . SER B 2 254 ? -9.435  -29.260 -3.667  1.00 79.99 254 B 1 
ATOM   2068 N  N   . MET B 2 255 ? -6.633  -30.880 -2.022  1.00 89.25 255 B 1 
ATOM   2069 C  CA  . MET B 2 255 ? -5.221  -30.516 -2.079  1.00 88.57 255 B 1 
ATOM   2070 C  C   . MET B 2 255 ? -4.303  -31.718 -2.348  1.00 88.83 255 B 1 
ATOM   2071 O  O   . MET B 2 255 ? -4.323  -32.717 -1.626  1.00 85.35 255 B 1 
ATOM   2072 C  CB  . MET B 2 255 ? -4.847  -29.826 -0.757  1.00 84.49 255 B 1 
ATOM   2073 C  CG  . MET B 2 255 ? -3.379  -29.424 -0.682  1.00 79.97 255 B 1 
ATOM   2074 S  SD  . MET B 2 255 ? -2.938  -28.614 0.879   1.00 77.89 255 B 1 
ATOM   2075 C  CE  . MET B 2 255 ? -1.204  -28.296 0.540   1.00 70.21 255 B 1 
ATOM   2076 N  N   . ASP B 2 256 ? -3.405  -31.557 -3.308  1.00 88.29 256 B 1 
ATOM   2077 C  CA  . ASP B 2 256 ? -2.197  -32.378 -3.430  1.00 87.79 256 B 1 
ATOM   2078 C  C   . ASP B 2 256 ? -1.016  -31.653 -2.765  1.00 87.66 256 B 1 
ATOM   2079 O  O   . ASP B 2 256 ? -0.449  -30.701 -3.314  1.00 84.92 256 B 1 
ATOM   2080 C  CB  . ASP B 2 256 ? -1.912  -32.716 -4.899  1.00 85.54 256 B 1 
ATOM   2081 C  CG  . ASP B 2 256 ? -0.623  -33.529 -5.107  1.00 83.32 256 B 1 
ATOM   2082 O  OD1 . ASP B 2 256 ? 0.020   -33.931 -4.109  1.00 79.93 256 B 1 
ATOM   2083 O  OD2 . ASP B 2 256 ? -0.243  -33.733 -6.277  1.00 80.09 256 B 1 
ATOM   2084 N  N   . MET B 2 257 ? -0.605  -32.126 -1.579  1.00 86.67 257 B 1 
ATOM   2085 C  CA  . MET B 2 257 ? 0.512   -31.533 -0.829  1.00 85.47 257 B 1 
ATOM   2086 C  C   . MET B 2 257 ? 1.859   -31.560 -1.572  1.00 86.68 257 B 1 
ATOM   2087 O  O   . MET B 2 257 ? 2.778   -30.828 -1.199  1.00 82.86 257 B 1 
ATOM   2088 C  CB  . MET B 2 257 ? 0.680   -32.231 0.527   1.00 81.75 257 B 1 
ATOM   2089 C  CG  . MET B 2 257 ? -0.433  -31.879 1.512   1.00 73.10 257 B 1 
ATOM   2090 S  SD  . MET B 2 257 ? 0.051   -32.161 3.242   1.00 65.29 257 B 1 
ATOM   2091 C  CE  . MET B 2 257 ? -1.423  -31.544 4.075   1.00 58.06 257 B 1 
ATOM   2092 N  N   . ASN B 2 258 ? 2.004   -32.387 -2.602  1.00 86.17 258 B 1 
ATOM   2093 C  CA  . ASN B 2 258 ? 3.223   -32.450 -3.410  1.00 85.60 258 B 1 
ATOM   2094 C  C   . ASN B 2 258 ? 3.230   -31.431 -4.556  1.00 85.41 258 B 1 
ATOM   2095 O  O   . ASN B 2 258 ? 4.277   -31.202 -5.163  1.00 82.04 258 B 1 
ATOM   2096 C  CB  . ASN B 2 258 ? 3.398   -33.877 -3.943  1.00 84.72 258 B 1 
ATOM   2097 C  CG  . ASN B 2 258 ? 3.464   -34.891 -2.819  1.00 81.97 258 B 1 
ATOM   2098 O  OD1 . ASN B 2 258 ? 4.328   -34.860 -1.960  1.00 74.56 258 B 1 
ATOM   2099 N  ND2 . ASN B 2 258 ? 2.528   -35.812 -2.792  1.00 74.17 258 B 1 
ATOM   2100 N  N   . ASN B 2 259 ? 2.078   -30.833 -4.855  1.00 87.21 259 B 1 
ATOM   2101 C  CA  . ASN B 2 259 ? 1.930   -29.932 -5.994  1.00 87.12 259 B 1 
ATOM   2102 C  C   . ASN B 2 259 ? 1.046   -28.713 -5.659  1.00 88.02 259 B 1 
ATOM   2103 O  O   . ASN B 2 259 ? -0.020  -28.542 -6.258  1.00 86.26 259 B 1 
ATOM   2104 C  CB  . ASN B 2 259 ? 1.424   -30.770 -7.177  1.00 84.84 259 B 1 
ATOM   2105 C  CG  . ASN B 2 259 ? 1.511   -30.035 -8.496  1.00 77.66 259 B 1 
ATOM   2106 O  OD1 . ASN B 2 259 ? 2.382   -29.230 -8.773  1.00 71.35 259 B 1 
ATOM   2107 N  ND2 . ASN B 2 259 ? 0.616   -30.355 -9.400  1.00 69.72 259 B 1 
ATOM   2108 N  N   . PRO B 2 260 ? 1.474   -27.864 -4.709  1.00 88.74 260 B 1 
ATOM   2109 C  CA  . PRO B 2 260 ? 0.700   -26.695 -4.305  1.00 89.00 260 B 1 
ATOM   2110 C  C   . PRO B 2 260 ? 0.518   -25.733 -5.485  1.00 89.21 260 B 1 
ATOM   2111 O  O   . PRO B 2 260 ? 1.485   -25.368 -6.162  1.00 87.84 260 B 1 
ATOM   2112 C  CB  . PRO B 2 260 ? 1.483   -26.068 -3.150  1.00 87.92 260 B 1 
ATOM   2113 C  CG  . PRO B 2 260 ? 2.927   -26.500 -3.414  1.00 86.42 260 B 1 
ATOM   2114 C  CD  . PRO B 2 260 ? 2.755   -27.891 -4.014  1.00 88.88 260 B 1 
ATOM   2115 N  N   . GLN B 2 261 ? -0.724  -25.320 -5.718  1.00 90.47 261 B 1 
ATOM   2116 C  CA  . GLN B 2 261 ? -1.112  -24.503 -6.874  1.00 89.99 261 B 1 
ATOM   2117 C  C   . GLN B 2 261 ? -1.257  -23.014 -6.551  1.00 90.80 261 B 1 
ATOM   2118 O  O   . GLN B 2 261 ? -1.189  -22.174 -7.455  1.00 89.35 261 B 1 
ATOM   2119 C  CB  . GLN B 2 261 ? -2.424  -25.043 -7.463  1.00 88.24 261 B 1 
ATOM   2120 C  CG  . GLN B 2 261 ? -2.348  -26.493 -7.965  1.00 83.59 261 B 1 
ATOM   2121 C  CD  . GLN B 2 261 ? -1.269  -26.676 -9.037  1.00 75.48 261 B 1 
ATOM   2122 O  OE1 . GLN B 2 261 ? -1.272  -26.064 -10.096 1.00 66.99 261 B 1 
ATOM   2123 N  NE2 . GLN B 2 261 ? -0.295  -27.512 -8.784  1.00 63.28 261 B 1 
ATOM   2124 N  N   . ASP B 2 262 ? -1.482  -22.681 -5.278  1.00 92.37 262 B 1 
ATOM   2125 C  CA  . ASP B 2 262 ? -1.794  -21.318 -4.853  1.00 93.07 262 B 1 
ATOM   2126 C  C   . ASP B 2 262 ? -1.317  -21.016 -3.425  1.00 93.86 262 B 1 
ATOM   2127 O  O   . ASP B 2 262 ? -0.583  -21.788 -2.794  1.00 93.79 262 B 1 
ATOM   2128 C  CB  . ASP B 2 262 ? -3.299  -21.070 -5.049  1.00 92.92 262 B 1 
ATOM   2129 C  CG  . ASP B 2 262 ? -4.188  -21.994 -4.232  1.00 93.01 262 B 1 
ATOM   2130 O  OD1 . ASP B 2 262 ? -3.873  -22.227 -3.044  1.00 90.84 262 B 1 
ATOM   2131 O  OD2 . ASP B 2 262 ? -5.219  -22.416 -4.789  1.00 91.11 262 B 1 
ATOM   2132 N  N   . PHE B 2 263 ? -1.683  -19.832 -2.939  1.00 95.06 263 B 1 
ATOM   2133 C  CA  . PHE B 2 263 ? -1.272  -19.362 -1.622  1.00 95.76 263 B 1 
ATOM   2134 C  C   . PHE B 2 263 ? -1.898  -20.183 -0.489  1.00 96.04 263 B 1 
ATOM   2135 O  O   . PHE B 2 263 ? -1.221  -20.440 0.505   1.00 95.96 263 B 1 
ATOM   2136 C  CB  . PHE B 2 263 ? -1.618  -17.876 -1.490  1.00 96.12 263 B 1 
ATOM   2137 C  CG  . PHE B 2 263 ? -1.035  -17.212 -0.261  1.00 96.47 263 B 1 
ATOM   2138 C  CD1 . PHE B 2 263 ? -1.736  -17.223 0.961   1.00 96.20 263 B 1 
ATOM   2139 C  CD2 . PHE B 2 263 ? 0.223   -16.581 -0.330  1.00 96.26 263 B 1 
ATOM   2140 C  CE1 . PHE B 2 263 ? -1.186  -16.609 2.102   1.00 96.07 263 B 1 
ATOM   2141 C  CE2 . PHE B 2 263 ? 0.773   -15.964 0.808   1.00 96.01 263 B 1 
ATOM   2142 C  CZ  . PHE B 2 263 ? 0.069   -15.978 2.023   1.00 96.42 263 B 1 
ATOM   2143 N  N   . ILE B 2 264 ? -3.153  -20.598 -0.637  1.00 95.81 264 B 1 
ATOM   2144 C  CA  . ILE B 2 264 ? -3.849  -21.437 0.348   1.00 96.25 264 B 1 
ATOM   2145 C  C   . ILE B 2 264 ? -3.133  -22.782 0.471   1.00 96.12 264 B 1 
ATOM   2146 O  O   . ILE B 2 264 ? -2.731  -23.142 1.577   1.00 95.89 264 B 1 
ATOM   2147 C  CB  . ILE B 2 264 ? -5.352  -21.591 0.011   1.00 96.60 264 B 1 
ATOM   2148 C  CG1 . ILE B 2 264 ? -6.073  -20.243 0.234   1.00 95.92 264 B 1 
ATOM   2149 C  CG2 . ILE B 2 264 ? -5.993  -22.701 0.865   1.00 95.82 264 B 1 
ATOM   2150 C  CD1 . ILE B 2 264 ? -7.548  -20.230 -0.185  1.00 94.55 264 B 1 
ATOM   2151 N  N   . ASP B 2 265 ? -2.863  -23.459 -0.633  1.00 95.12 265 B 1 
ATOM   2152 C  CA  . ASP B 2 265 ? -2.121  -24.723 -0.655  1.00 94.63 265 B 1 
ATOM   2153 C  C   . ASP B 2 265 ? -0.748  -24.591 0.019   1.00 94.84 265 B 1 
ATOM   2154 O  O   . ASP B 2 265 ? -0.377  -25.369 0.902   1.00 94.58 265 B 1 
ATOM   2155 C  CB  . ASP B 2 265 ? -1.907  -25.175 -2.106  1.00 93.78 265 B 1 
ATOM   2156 C  CG  . ASP B 2 265 ? -3.117  -25.822 -2.768  1.00 92.42 265 B 1 
ATOM   2157 O  OD1 . ASP B 2 265 ? -4.094  -26.129 -2.057  1.00 90.40 265 B 1 
ATOM   2158 O  OD2 . ASP B 2 265 ? -2.998  -26.078 -3.987  1.00 90.12 265 B 1 
ATOM   2159 N  N   . CYS B 2 266 ? 0.014   -23.555 -0.341  1.00 94.80 266 B 1 
ATOM   2160 C  CA  . CYS B 2 266 ? 1.324   -23.310 0.259   1.00 94.52 266 B 1 
ATOM   2161 C  C   . CYS B 2 266 ? 1.238   -23.076 1.774   1.00 94.96 266 B 1 
ATOM   2162 O  O   . CYS B 2 266 ? 2.116   -23.517 2.519   1.00 94.72 266 B 1 
ATOM   2163 C  CB  . CYS B 2 266 ? 1.981   -22.106 -0.425  1.00 93.81 266 B 1 
ATOM   2164 S  SG  . CYS B 2 266 ? 2.477   -22.506 -2.123  1.00 92.21 266 B 1 
ATOM   2165 N  N   . PHE B 2 267 ? 0.194   -22.384 2.234   1.00 96.19 267 B 1 
ATOM   2166 C  CA  . PHE B 2 267 ? -0.013  -22.110 3.655   1.00 96.56 267 B 1 
ATOM   2167 C  C   . PHE B 2 267 ? -0.442  -23.371 4.415   1.00 96.42 267 B 1 
ATOM   2168 O  O   . PHE B 2 267 ? 0.126   -23.668 5.464   1.00 96.01 267 B 1 
ATOM   2169 C  CB  . PHE B 2 267 ? -1.013  -20.962 3.818   1.00 96.87 267 B 1 
ATOM   2170 C  CG  . PHE B 2 267 ? -0.961  -20.290 5.178   1.00 97.21 267 B 1 
ATOM   2171 C  CD1 . PHE B 2 267 ? -1.476  -20.926 6.318   1.00 96.90 267 B 1 
ATOM   2172 C  CD2 . PHE B 2 267 ? -0.410  -18.998 5.299   1.00 96.82 267 B 1 
ATOM   2173 C  CE1 . PHE B 2 267 ? -1.443  -20.284 7.570   1.00 96.56 267 B 1 
ATOM   2174 C  CE2 . PHE B 2 267 ? -0.383  -18.347 6.546   1.00 96.46 267 B 1 
ATOM   2175 C  CZ  . PHE B 2 267 ? -0.899  -18.992 7.683   1.00 96.81 267 B 1 
ATOM   2176 N  N   . LEU B 2 268 ? -1.364  -24.154 3.864   1.00 96.16 268 B 1 
ATOM   2177 C  CA  . LEU B 2 268 ? -1.794  -25.432 4.440   1.00 95.94 268 B 1 
ATOM   2178 C  C   . LEU B 2 268 ? -0.623  -26.421 4.536   1.00 95.45 268 B 1 
ATOM   2179 O  O   . LEU B 2 268 ? -0.409  -27.033 5.582   1.00 94.81 268 B 1 
ATOM   2180 C  CB  . LEU B 2 268 ? -2.935  -26.016 3.589   1.00 96.12 268 B 1 
ATOM   2181 C  CG  . LEU B 2 268 ? -4.270  -25.249 3.652   1.00 95.68 268 B 1 
ATOM   2182 C  CD1 . LEU B 2 268 ? -5.269  -25.893 2.692   1.00 94.98 268 B 1 
ATOM   2183 C  CD2 . LEU B 2 268 ? -4.879  -25.254 5.055   1.00 94.66 268 B 1 
ATOM   2184 N  N   . MET B 2 269 ? 0.208   -26.502 3.510   1.00 95.27 269 B 1 
ATOM   2185 C  CA  . MET B 2 269 ? 1.426   -27.314 3.533   1.00 94.33 269 B 1 
ATOM   2186 C  C   . MET B 2 269 ? 2.424   -26.833 4.604   1.00 94.32 269 B 1 
ATOM   2187 O  O   . MET B 2 269 ? 3.110   -27.638 5.239   1.00 93.23 269 B 1 
ATOM   2188 C  CB  . MET B 2 269 ? 2.058   -27.289 2.134   1.00 92.69 269 B 1 
ATOM   2189 C  CG  . MET B 2 269 ? 3.226   -28.269 2.026   1.00 83.05 269 B 1 
ATOM   2190 S  SD  . MET B 2 269 ? 4.087   -28.361 0.433   1.00 77.41 269 B 1 
ATOM   2191 C  CE  . MET B 2 269 ? 4.663   -26.672 0.213   1.00 67.05 269 B 1 
ATOM   2192 N  N   . LYS B 2 270 ? 2.510   -25.521 4.832   1.00 95.14 270 B 1 
ATOM   2193 C  CA  . LYS B 2 270 ? 3.340   -24.956 5.900   1.00 95.16 270 B 1 
ATOM   2194 C  C   . LYS B 2 270 ? 2.782   -25.284 7.286   1.00 95.18 270 B 1 
ATOM   2195 O  O   . LYS B 2 270 ? 3.566   -25.646 8.159   1.00 94.63 270 B 1 
ATOM   2196 C  CB  . LYS B 2 270 ? 3.503   -23.449 5.672   1.00 94.99 270 B 1 
ATOM   2197 C  CG  . LYS B 2 270 ? 4.397   -22.730 6.690   1.00 93.08 270 B 1 
ATOM   2198 C  CD  . LYS B 2 270 ? 5.842   -23.248 6.730   1.00 90.58 270 B 1 
ATOM   2199 C  CE  . LYS B 2 270 ? 6.614   -22.324 7.672   1.00 87.85 270 B 1 
ATOM   2200 N  NZ  . LYS B 2 270 ? 7.909   -22.880 8.105   1.00 82.73 270 B 1 
ATOM   2201 N  N   . MET B 2 271 ? 1.469   -25.224 7.469   1.00 95.70 271 B 1 
ATOM   2202 C  CA  . MET B 2 271 ? 0.804   -25.646 8.706   1.00 95.59 271 B 1 
ATOM   2203 C  C   . MET B 2 271 ? 1.103   -27.112 9.029   1.00 95.11 271 B 1 
ATOM   2204 O  O   . MET B 2 271 ? 1.493   -27.416 10.153  1.00 93.70 271 B 1 
ATOM   2205 C  CB  . MET B 2 271 ? -0.715  -25.461 8.606   1.00 95.41 271 B 1 
ATOM   2206 C  CG  . MET B 2 271 ? -1.151  -23.997 8.638   1.00 91.21 271 B 1 
ATOM   2207 S  SD  . MET B 2 271 ? -2.947  -23.747 8.435   1.00 91.74 271 B 1 
ATOM   2208 C  CE  . MET B 2 271 ? -3.595  -24.756 9.780   1.00 83.06 271 B 1 
ATOM   2209 N  N   . GLU B 2 272 ? 0.991   -28.008 8.058   1.00 94.82 272 B 1 
ATOM   2210 C  CA  . GLU B 2 272 ? 1.271   -29.434 8.268   1.00 93.85 272 B 1 
ATOM   2211 C  C   . GLU B 2 272 ? 2.748   -29.682 8.620   1.00 93.48 272 B 1 
ATOM   2212 O  O   . GLU B 2 272 ? 3.056   -30.457 9.525   1.00 91.49 272 B 1 
ATOM   2213 C  CB  . GLU B 2 272 ? 0.830   -30.236 7.034   1.00 92.77 272 B 1 
ATOM   2214 C  CG  . GLU B 2 272 ? 0.800   -31.767 7.256   1.00 83.96 272 B 1 
ATOM   2215 C  CD  . GLU B 2 272 ? -0.192  -32.241 8.350   1.00 79.59 272 B 1 
ATOM   2216 O  OE1 . GLU B 2 272 ? -0.072  -33.387 8.833   1.00 71.69 272 B 1 
ATOM   2217 O  OE2 . GLU B 2 272 ? -1.081  -31.476 8.776   1.00 72.54 272 B 1 
ATOM   2218 N  N   . LYS B 2 273 ? 3.674   -28.964 7.993   1.00 94.13 273 B 1 
ATOM   2219 C  CA  . LYS B 2 273 ? 5.108   -29.028 8.334   1.00 93.34 273 B 1 
ATOM   2220 C  C   . LYS B 2 273 ? 5.414   -28.545 9.754   1.00 93.31 273 B 1 
ATOM   2221 O  O   . LYS B 2 273 ? 6.377   -29.017 10.349  1.00 90.71 273 B 1 
ATOM   2222 C  CB  . LYS B 2 273 ? 5.930   -28.219 7.319   1.00 91.71 273 B 1 
ATOM   2223 C  CG  . LYS B 2 273 ? 6.067   -28.951 5.979   1.00 80.24 273 B 1 
ATOM   2224 C  CD  . LYS B 2 273 ? 6.785   -28.073 4.946   1.00 75.64 273 B 1 
ATOM   2225 C  CE  . LYS B 2 273 ? 6.883   -28.844 3.629   1.00 65.17 273 B 1 
ATOM   2226 N  NZ  . LYS B 2 273 ? 7.460   -28.033 2.521   1.00 58.47 273 B 1 
ATOM   2227 N  N   . GLU B 2 274 ? 4.622   -27.622 10.288  1.00 93.88 274 B 1 
ATOM   2228 C  CA  . GLU B 2 274 ? 4.791   -27.072 11.640  1.00 93.34 274 B 1 
ATOM   2229 C  C   . GLU B 2 274 ? 3.887   -27.728 12.697  1.00 92.77 274 B 1 
ATOM   2230 O  O   . GLU B 2 274 ? 3.913   -27.327 13.859  1.00 88.16 274 B 1 
ATOM   2231 C  CB  . GLU B 2 274 ? 4.640   -25.548 11.630  1.00 91.79 274 B 1 
ATOM   2232 C  CG  . GLU B 2 274 ? 5.803   -24.882 10.877  1.00 87.81 274 B 1 
ATOM   2233 C  CD  . GLU B 2 274 ? 6.050   -23.420 11.257  1.00 86.95 274 B 1 
ATOM   2234 O  OE1 . GLU B 2 274 ? 6.924   -22.809 10.598  1.00 80.04 274 B 1 
ATOM   2235 O  OE2 . GLU B 2 274 ? 5.427   -22.900 12.209  1.00 81.60 274 B 1 
ATOM   2236 N  N   . LYS B 2 275 ? 3.136   -28.764 12.341  1.00 91.79 275 B 1 
ATOM   2237 C  CA  . LYS B 2 275 ? 2.155   -29.429 13.214  1.00 90.32 275 B 1 
ATOM   2238 C  C   . LYS B 2 275 ? 2.725   -29.894 14.554  1.00 89.91 275 B 1 
ATOM   2239 O  O   . LYS B 2 275 ? 2.035   -29.866 15.568  1.00 84.38 275 B 1 
ATOM   2240 C  CB  . LYS B 2 275 ? 1.588   -30.611 12.429  1.00 86.99 275 B 1 
ATOM   2241 C  CG  . LYS B 2 275 ? 0.343   -31.258 13.041  1.00 78.56 275 B 1 
ATOM   2242 C  CD  . LYS B 2 275 ? -0.085  -32.339 12.056  1.00 75.93 275 B 1 
ATOM   2243 C  CE  . LYS B 2 275 ? -1.452  -32.954 12.286  1.00 67.11 275 B 1 
ATOM   2244 N  NZ  . LYS B 2 275 ? -1.817  -33.676 11.038  1.00 61.94 275 B 1 
ATOM   2245 N  N   . HIS B 2 276 ? 3.991   -30.307 14.571  1.00 90.69 276 B 1 
ATOM   2246 C  CA  . HIS B 2 276 ? 4.705   -30.747 15.772  1.00 89.95 276 B 1 
ATOM   2247 C  C   . HIS B 2 276 ? 5.506   -29.629 16.461  1.00 89.70 276 B 1 
ATOM   2248 O  O   . HIS B 2 276 ? 5.996   -29.827 17.572  1.00 83.21 276 B 1 
ATOM   2249 C  CB  . HIS B 2 276 ? 5.573   -31.954 15.406  1.00 87.63 276 B 1 
ATOM   2250 C  CG  . HIS B 2 276 ? 4.767   -33.099 14.852  1.00 82.57 276 B 1 
ATOM   2251 N  ND1 . HIS B 2 276 ? 3.742   -33.759 15.490  1.00 70.35 276 B 1 
ATOM   2252 C  CD2 . HIS B 2 276 ? 4.862   -33.647 13.597  1.00 69.84 276 B 1 
ATOM   2253 C  CE1 . HIS B 2 276 ? 3.242   -34.678 14.647  1.00 68.09 276 B 1 
ATOM   2254 N  NE2 . HIS B 2 276 ? 3.897   -34.643 13.487  1.00 69.82 276 B 1 
ATOM   2255 N  N   . ASN B 2 277 ? 5.603   -28.449 15.862  1.00 88.49 277 B 1 
ATOM   2256 C  CA  . ASN B 2 277 ? 6.338   -27.292 16.380  1.00 87.19 277 B 1 
ATOM   2257 C  C   . ASN B 2 277 ? 5.378   -26.262 16.984  1.00 88.06 277 B 1 
ATOM   2258 O  O   . ASN B 2 277 ? 5.303   -25.117 16.540  1.00 82.10 277 B 1 
ATOM   2259 C  CB  . ASN B 2 277 ? 7.229   -26.709 15.270  1.00 81.54 277 B 1 
ATOM   2260 C  CG  . ASN B 2 277 ? 8.413   -27.589 14.912  1.00 73.39 277 B 1 
ATOM   2261 O  OD1 . ASN B 2 277 ? 8.843   -28.465 15.635  1.00 65.38 277 B 1 
ATOM   2262 N  ND2 . ASN B 2 277 ? 9.012   -27.340 13.765  1.00 65.91 277 B 1 
ATOM   2263 N  N   . GLN B 2 278 ? 4.616   -26.669 17.996  1.00 85.25 278 B 1 
ATOM   2264 C  CA  . GLN B 2 278 ? 3.694   -25.749 18.663  1.00 83.96 278 B 1 
ATOM   2265 C  C   . GLN B 2 278 ? 4.410   -24.881 19.714  1.00 85.44 278 B 1 
ATOM   2266 O  O   . GLN B 2 278 ? 5.303   -25.376 20.409  1.00 78.61 278 B 1 
ATOM   2267 C  CB  . GLN B 2 278 ? 2.514   -26.516 19.268  1.00 77.00 278 B 1 
ATOM   2268 C  CG  . GLN B 2 278 ? 1.622   -27.160 18.188  1.00 66.21 278 B 1 
ATOM   2269 C  CD  . GLN B 2 278 ? 0.165   -26.716 18.208  1.00 58.76 278 B 1 
ATOM   2270 O  OE1 . GLN B 2 278 ? -0.297  -26.015 19.086  1.00 53.72 278 B 1 
ATOM   2271 N  NE2 . GLN B 2 278 ? -0.614  -27.104 17.219  1.00 51.58 278 B 1 
ATOM   2272 N  N   . PRO B 2 279 ? 4.017   -23.599 19.889  1.00 87.94 279 B 1 
ATOM   2273 C  CA  . PRO B 2 279 ? 2.997   -22.882 19.121  1.00 89.04 279 B 1 
ATOM   2274 C  C   . PRO B 2 279 ? 3.532   -22.411 17.760  1.00 90.86 279 B 1 
ATOM   2275 O  O   . PRO B 2 279 ? 4.580   -21.768 17.689  1.00 85.56 279 B 1 
ATOM   2276 C  CB  . PRO B 2 279 ? 2.599   -21.713 20.023  1.00 84.68 279 B 1 
ATOM   2277 C  CG  . PRO B 2 279 ? 3.886   -21.391 20.779  1.00 80.40 279 B 1 
ATOM   2278 C  CD  . PRO B 2 279 ? 4.556   -22.758 20.939  1.00 84.02 279 B 1 
ATOM   2279 N  N   . SER B 2 280 ? 2.786   -22.691 16.697  1.00 91.80 280 B 1 
ATOM   2280 C  CA  . SER B 2 280 ? 3.054   -22.171 15.353  1.00 93.72 280 B 1 
ATOM   2281 C  C   . SER B 2 280 ? 2.242   -20.898 15.090  1.00 94.81 280 B 1 
ATOM   2282 O  O   . SER B 2 280 ? 1.095   -20.777 15.522  1.00 93.18 280 B 1 
ATOM   2283 C  CB  . SER B 2 280 ? 2.752   -23.235 14.295  1.00 91.75 280 B 1 
ATOM   2284 O  OG  . SER B 2 280 ? 2.995   -22.726 12.993  1.00 88.27 280 B 1 
ATOM   2285 N  N   . GLU B 2 281 ? 2.818   -19.967 14.343  1.00 95.11 281 B 1 
ATOM   2286 C  CA  . GLU B 2 281 ? 2.115   -18.783 13.830  1.00 95.48 281 B 1 
ATOM   2287 C  C   . GLU B 2 281 ? 1.238   -19.108 12.603  1.00 96.20 281 B 1 
ATOM   2288 O  O   . GLU B 2 281 ? 0.423   -18.290 12.174  1.00 94.94 281 B 1 
ATOM   2289 C  CB  . GLU B 2 281 ? 3.135   -17.682 13.499  1.00 94.30 281 B 1 
ATOM   2290 C  CG  . GLU B 2 281 ? 3.964   -17.192 14.704  1.00 90.73 281 B 1 
ATOM   2291 C  CD  . GLU B 2 281 ? 3.165   -16.446 15.789  1.00 89.21 281 B 1 
ATOM   2292 O  OE1 . GLU B 2 281 ? 3.772   -16.109 16.830  1.00 81.51 281 B 1 
ATOM   2293 O  OE2 . GLU B 2 281 ? 1.970   -16.140 15.584  1.00 82.97 281 B 1 
ATOM   2294 N  N   . PHE B 2 282 ? 1.383   -20.306 12.041  1.00 96.71 282 B 1 
ATOM   2295 C  CA  . PHE B 2 282 ? 0.632   -20.764 10.878  1.00 96.84 282 B 1 
ATOM   2296 C  C   . PHE B 2 282 ? -0.639  -21.490 11.324  1.00 96.53 282 B 1 
ATOM   2297 O  O   . PHE B 2 282 ? -0.640  -22.687 11.598  1.00 95.23 282 B 1 
ATOM   2298 C  CB  . PHE B 2 282 ? 1.529   -21.607 9.969   1.00 96.74 282 B 1 
ATOM   2299 C  CG  . PHE B 2 282 ? 2.700   -20.838 9.396   1.00 96.84 282 B 1 
ATOM   2300 C  CD1 . PHE B 2 282 ? 2.568   -20.147 8.180   1.00 95.98 282 B 1 
ATOM   2301 C  CD2 . PHE B 2 282 ? 3.911   -20.755 10.108  1.00 96.02 282 B 1 
ATOM   2302 C  CE1 . PHE B 2 282 ? 3.630   -19.383 7.679   1.00 95.46 282 B 1 
ATOM   2303 C  CE2 . PHE B 2 282 ? 4.978   -19.982 9.614   1.00 95.36 282 B 1 
ATOM   2304 C  CZ  . PHE B 2 282 ? 4.833   -19.293 8.402   1.00 95.74 282 B 1 
ATOM   2305 N  N   . THR B 2 283 ? -1.733  -20.744 11.394  1.00 96.65 283 B 1 
ATOM   2306 C  CA  . THR B 2 283 ? -3.068  -21.234 11.762  1.00 96.49 283 B 1 
ATOM   2307 C  C   . THR B 2 283 ? -4.083  -20.824 10.696  1.00 96.97 283 B 1 
ATOM   2308 O  O   . THR B 2 283 ? -3.820  -19.910 9.909   1.00 96.61 283 B 1 
ATOM   2309 C  CB  . THR B 2 283 ? -3.502  -20.706 13.138  1.00 95.33 283 B 1 
ATOM   2310 O  OG1 . THR B 2 283 ? -3.685  -19.309 13.106  1.00 92.33 283 B 1 
ATOM   2311 C  CG2 . THR B 2 283 ? -2.495  -21.013 14.245  1.00 91.65 283 B 1 
ATOM   2312 N  N   . ILE B 2 284 ? -5.267  -21.448 10.694  1.00 96.43 284 B 1 
ATOM   2313 C  CA  . ILE B 2 284 ? -6.365  -21.058 9.792   1.00 96.60 284 B 1 
ATOM   2314 C  C   . ILE B 2 284 ? -6.736  -19.586 9.990   1.00 96.79 284 B 1 
ATOM   2315 O  O   . ILE B 2 284 ? -6.856  -18.844 9.020   1.00 96.09 284 B 1 
ATOM   2316 C  CB  . ILE B 2 284 ? -7.585  -21.981 9.985   1.00 95.89 284 B 1 
ATOM   2317 C  CG1 . ILE B 2 284 ? -7.279  -23.460 9.646   1.00 92.45 284 B 1 
ATOM   2318 C  CG2 . ILE B 2 284 ? -8.793  -21.489 9.170   1.00 92.42 284 B 1 
ATOM   2319 C  CD1 . ILE B 2 284 ? -6.875  -23.739 8.193   1.00 81.05 284 B 1 
ATOM   2320 N  N   . GLU B 2 285 ? -6.811  -19.123 11.240  1.00 96.25 285 B 1 
ATOM   2321 C  CA  . GLU B 2 285 ? -7.090  -17.710 11.518  1.00 95.75 285 B 1 
ATOM   2322 C  C   . GLU B 2 285 ? -6.007  -16.776 10.947  1.00 96.00 285 B 1 
ATOM   2323 O  O   . GLU B 2 285 ? -6.304  -15.705 10.417  1.00 95.11 285 B 1 
ATOM   2324 C  CB  . GLU B 2 285 ? -7.230  -17.510 13.033  1.00 94.48 285 B 1 
ATOM   2325 C  CG  . GLU B 2 285 ? -7.735  -16.096 13.337  1.00 87.35 285 B 1 
ATOM   2326 C  CD  . GLU B 2 285 ? -7.927  -15.780 14.819  1.00 84.97 285 B 1 
ATOM   2327 O  OE1 . GLU B 2 285 ? -8.364  -14.638 15.099  1.00 78.61 285 B 1 
ATOM   2328 O  OE2 . GLU B 2 285 ? -7.703  -16.629 15.710  1.00 80.59 285 B 1 
ATOM   2329 N  N   . SER B 2 286 ? -4.741  -17.186 11.017  1.00 96.79 286 B 1 
ATOM   2330 C  CA  . SER B 2 286 ? -3.643  -16.427 10.414  1.00 96.88 286 B 1 
ATOM   2331 C  C   . SER B 2 286 ? -3.752  -16.391 8.887   1.00 97.32 286 B 1 
ATOM   2332 O  O   . SER B 2 286 ? -3.529  -15.338 8.294   1.00 96.75 286 B 1 
ATOM   2333 C  CB  . SER B 2 286 ? -2.300  -17.012 10.851  1.00 96.07 286 B 1 
ATOM   2334 O  OG  . SER B 2 286 ? -1.246  -16.157 10.459  1.00 85.70 286 B 1 
ATOM   2335 N  N   . LEU B 2 287 ? -4.144  -17.505 8.262   1.00 97.35 287 B 1 
ATOM   2336 C  CA  . LEU B 2 287 ? -4.368  -17.596 6.817   1.00 97.72 287 B 1 
ATOM   2337 C  C   . LEU B 2 287 ? -5.486  -16.658 6.360   1.00 97.79 287 B 1 
ATOM   2338 O  O   . LEU B 2 287 ? -5.264  -15.855 5.458   1.00 97.40 287 B 1 
ATOM   2339 C  CB  . LEU B 2 287 ? -4.647  -19.063 6.447   1.00 97.64 287 B 1 
ATOM   2340 C  CG  . LEU B 2 287 ? -5.058  -19.315 4.984   1.00 97.08 287 B 1 
ATOM   2341 C  CD1 . LEU B 2 287 ? -4.055  -18.765 3.975   1.00 95.65 287 B 1 
ATOM   2342 C  CD2 . LEU B 2 287 ? -5.179  -20.821 4.762   1.00 95.46 287 B 1 
ATOM   2343 N  N   . GLU B 2 288 ? -6.640  -16.704 7.019   1.00 97.33 288 B 1 
ATOM   2344 C  CA  . GLU B 2 288 ? -7.784  -15.833 6.712   1.00 96.92 288 B 1 
ATOM   2345 C  C   . GLU B 2 288 ? -7.395  -14.349 6.754   1.00 96.97 288 B 1 
ATOM   2346 O  O   . GLU B 2 288 ? -7.634  -13.607 5.804   1.00 96.13 288 B 1 
ATOM   2347 C  CB  . GLU B 2 288 ? -8.902  -16.057 7.739   1.00 95.23 288 B 1 
ATOM   2348 C  CG  . GLU B 2 288 ? -9.612  -17.405 7.626   1.00 84.75 288 B 1 
ATOM   2349 C  CD  . GLU B 2 288 ? -10.580 -17.635 8.803   1.00 86.02 288 B 1 
ATOM   2350 O  OE1 . GLU B 2 288 ? -11.293 -18.653 8.777   1.00 79.60 288 B 1 
ATOM   2351 O  OE2 . GLU B 2 288 ? -10.607 -16.806 9.748   1.00 82.50 288 B 1 
ATOM   2352 N  N   . ASN B 2 289 ? -6.750  -13.921 7.848   1.00 97.20 289 B 1 
ATOM   2353 C  CA  . ASN B 2 289 ? -6.339  -12.525 7.992   1.00 97.02 289 B 1 
ATOM   2354 C  C   . ASN B 2 289 ? -5.256  -12.124 6.984   1.00 97.14 289 B 1 
ATOM   2355 O  O   . ASN B 2 289 ? -5.272  -11.002 6.481   1.00 96.37 289 B 1 
ATOM   2356 C  CB  . ASN B 2 289 ? -5.860  -12.271 9.425   1.00 96.39 289 B 1 
ATOM   2357 C  CG  . ASN B 2 289 ? -6.998  -12.179 10.418  1.00 94.73 289 B 1 
ATOM   2358 O  OD1 . ASN B 2 289 ? -7.675  -11.173 10.546  1.00 86.40 289 B 1 
ATOM   2359 N  ND2 . ASN B 2 289 ? -7.256  -13.227 11.165  1.00 86.02 289 B 1 
ATOM   2360 N  N   . THR B 2 290 ? -4.339  -13.030 6.666   1.00 97.45 290 B 1 
ATOM   2361 C  CA  . THR B 2 290 ? -3.298  -12.772 5.662   1.00 97.72 290 B 1 
ATOM   2362 C  C   . THR B 2 290 ? -3.901  -12.624 4.266   1.00 97.77 290 B 1 
ATOM   2363 O  O   . THR B 2 290 ? -3.524  -11.713 3.540   1.00 97.35 290 B 1 
ATOM   2364 C  CB  . THR B 2 290 ? -2.232  -13.876 5.671   1.00 97.68 290 B 1 
ATOM   2365 O  OG1 . THR B 2 290 ? -1.652  -13.973 6.953   1.00 95.97 290 B 1 
ATOM   2366 C  CG2 . THR B 2 290 ? -1.085  -13.596 4.706   1.00 96.27 290 B 1 
ATOM   2367 N  N   . ALA B 2 291 ? -4.869  -13.455 3.908   1.00 97.69 291 B 1 
ATOM   2368 C  CA  . ALA B 2 291 ? -5.578  -13.334 2.638   1.00 97.64 291 B 1 
ATOM   2369 C  C   . ALA B 2 291 ? -6.376  -12.020 2.552   1.00 97.44 291 B 1 
ATOM   2370 O  O   . ALA B 2 291 ? -6.292  -11.323 1.543   1.00 96.74 291 B 1 
ATOM   2371 C  CB  . ALA B 2 291 ? -6.461  -14.571 2.457   1.00 97.46 291 B 1 
ATOM   2372 N  N   . VAL B 2 292 ? -7.066  -11.626 3.630   1.00 96.78 292 B 1 
ATOM   2373 C  CA  . VAL B 2 292 ? -7.746  -10.318 3.707   1.00 96.20 292 B 1 
ATOM   2374 C  C   . VAL B 2 292 ? -6.761  -9.163  3.502   1.00 96.16 292 B 1 
ATOM   2375 O  O   . VAL B 2 292 ? -7.064  -8.237  2.751   1.00 95.41 292 B 1 
ATOM   2376 C  CB  . VAL B 2 292 ? -8.504  -10.157 5.040   1.00 95.07 292 B 1 
ATOM   2377 C  CG1 . VAL B 2 292 ? -9.038  -8.734  5.258   1.00 92.09 292 B 1 
ATOM   2378 C  CG2 . VAL B 2 292 ? -9.717  -11.090 5.091   1.00 92.57 292 B 1 
ATOM   2379 N  N   . ASP B 2 293 ? -5.583  -9.229  4.114   1.00 96.73 293 B 1 
ATOM   2380 C  CA  . ASP B 2 293 ? -4.545  -8.207  3.944   1.00 96.51 293 B 1 
ATOM   2381 C  C   . ASP B 2 293 ? -4.041  -8.131  2.495   1.00 96.68 293 B 1 
ATOM   2382 O  O   . ASP B 2 293 ? -3.858  -7.033  1.969   1.00 96.03 293 B 1 
ATOM   2383 C  CB  . ASP B 2 293 ? -3.356  -8.488  4.877   1.00 96.09 293 B 1 
ATOM   2384 C  CG  . ASP B 2 293 ? -3.509  -8.003  6.318   1.00 95.82 293 B 1 
ATOM   2385 O  OD1 . ASP B 2 293 ? -4.555  -7.436  6.698   1.00 94.04 293 B 1 
ATOM   2386 O  OD2 . ASP B 2 293 ? -2.504  -8.139  7.059   1.00 93.78 293 B 1 
ATOM   2387 N  N   . LEU B 2 294 ? -3.840  -9.268  1.832   1.00 97.19 294 B 1 
ATOM   2388 C  CA  . LEU B 2 294 ? -3.407  -9.305  0.431   1.00 97.35 294 B 1 
ATOM   2389 C  C   . LEU B 2 294 ? -4.464  -8.700  -0.500  1.00 97.28 294 B 1 
ATOM   2390 O  O   . LEU B 2 294 ? -4.116  -7.912  -1.375  1.00 96.47 294 B 1 
ATOM   2391 C  CB  . LEU B 2 294 ? -3.064  -10.745 0.013   1.00 97.28 294 B 1 
ATOM   2392 C  CG  . LEU B 2 294 ? -1.817  -11.344 0.696   1.00 96.54 294 B 1 
ATOM   2393 C  CD1 . LEU B 2 294 ? -1.664  -12.807 0.285   1.00 95.06 294 B 1 
ATOM   2394 C  CD2 . LEU B 2 294 ? -0.529  -10.612 0.335   1.00 94.43 294 B 1 
ATOM   2395 N  N   . PHE B 2 295 ? -5.745  -8.993  -0.282  1.00 97.12 295 B 1 
ATOM   2396 C  CA  . PHE B 2 295 ? -6.832  -8.341  -1.016  1.00 96.87 295 B 1 
ATOM   2397 C  C   . PHE B 2 295 ? -6.869  -6.831  -0.764  1.00 96.20 295 B 1 
ATOM   2398 O  O   . PHE B 2 295 ? -6.829  -6.045  -1.709  1.00 94.68 295 B 1 
ATOM   2399 C  CB  . PHE B 2 295 ? -8.179  -8.981  -0.653  1.00 96.70 295 B 1 
ATOM   2400 C  CG  . PHE B 2 295 ? -8.505  -10.216 -1.463  1.00 96.94 295 B 1 
ATOM   2401 C  CD1 . PHE B 2 295 ? -8.799  -10.093 -2.834  1.00 95.47 295 B 1 
ATOM   2402 C  CD2 . PHE B 2 295 ? -8.525  -11.484 -0.859  1.00 95.75 295 B 1 
ATOM   2403 C  CE1 . PHE B 2 295 ? -9.103  -11.228 -3.597  1.00 95.03 295 B 1 
ATOM   2404 C  CE2 . PHE B 2 295 ? -8.832  -12.623 -1.619  1.00 94.97 295 B 1 
ATOM   2405 C  CZ  . PHE B 2 295 ? -9.115  -12.496 -2.988  1.00 95.73 295 B 1 
ATOM   2406 N  N   . GLY B 2 296 ? -6.897  -6.416  0.494   1.00 95.04 296 B 1 
ATOM   2407 C  CA  . GLY B 2 296 ? -7.012  -5.003  0.863   1.00 93.78 296 B 1 
ATOM   2408 C  C   . GLY B 2 296 ? -5.825  -4.155  0.397   1.00 93.75 296 B 1 
ATOM   2409 O  O   . GLY B 2 296 ? -6.013  -3.040  -0.084  1.00 91.62 296 B 1 
ATOM   2410 N  N   . ALA B 2 297 ? -4.606  -4.683  0.512   1.00 94.55 297 B 1 
ATOM   2411 C  CA  . ALA B 2 297 ? -3.399  -3.959  0.118   1.00 94.56 297 B 1 
ATOM   2412 C  C   . ALA B 2 297 ? -3.064  -4.075  -1.378  1.00 94.87 297 B 1 
ATOM   2413 O  O   . ALA B 2 297 ? -2.387  -3.196  -1.910  1.00 92.76 297 B 1 
ATOM   2414 C  CB  . ALA B 2 297 ? -2.237  -4.449  0.993   1.00 93.74 297 B 1 
ATOM   2415 N  N   . GLY B 2 298 ? -3.500  -5.143  -2.048  1.00 95.24 298 B 1 
ATOM   2416 C  CA  . GLY B 2 298 ? -3.077  -5.480  -3.408  1.00 94.94 298 B 1 
ATOM   2417 C  C   . GLY B 2 298 ? -4.051  -5.117  -4.528  1.00 95.52 298 B 1 
ATOM   2418 O  O   . GLY B 2 298 ? -3.660  -5.190  -5.693  1.00 93.47 298 B 1 
ATOM   2419 N  N   . THR B 2 299 ? -5.289  -4.739  -4.224  1.00 96.61 299 B 1 
ATOM   2420 C  CA  . THR B 2 299 ? -6.296  -4.414  -5.252  1.00 96.66 299 B 1 
ATOM   2421 C  C   . THR B 2 299 ? -6.368  -2.921  -5.542  1.00 96.78 299 B 1 
ATOM   2422 O  O   . THR B 2 299 ? -5.960  -2.477  -6.617  1.00 95.66 299 B 1 
ATOM   2423 C  CB  . THR B 2 299 ? -7.682  -4.984  -4.904  1.00 95.54 299 B 1 
ATOM   2424 O  OG1 . THR B 2 299 ? -8.141  -4.498  -3.662  1.00 85.33 299 B 1 
ATOM   2425 C  CG2 . THR B 2 299 ? -7.665  -6.507  -4.835  1.00 85.04 299 B 1 
ATOM   2426 N  N   . GLU B 2 300 ? -6.818  -2.131  -4.589  1.00 95.06 300 B 1 
ATOM   2427 C  CA  . GLU B 2 300 ? -7.096  -0.703  -4.787  1.00 94.03 300 B 1 
ATOM   2428 C  C   . GLU B 2 300 ? -5.842  0.106   -5.125  1.00 94.80 300 B 1 
ATOM   2429 O  O   . GLU B 2 300 ? -5.879  0.996   -5.968  1.00 94.11 300 B 1 
ATOM   2430 C  CB  . GLU B 2 300 ? -7.766  -0.144  -3.526  1.00 92.13 300 B 1 
ATOM   2431 C  CG  . GLU B 2 300 ? -8.261  1.305   -3.683  1.00 83.94 300 B 1 
ATOM   2432 C  CD  . GLU B 2 300 ? -9.323  1.488   -4.772  1.00 78.20 300 B 1 
ATOM   2433 O  OE1 . GLU B 2 300 ? -9.488  2.643   -5.215  1.00 68.15 300 B 1 
ATOM   2434 O  OE2 . GLU B 2 300 ? -9.955  0.487   -5.174  1.00 71.35 300 B 1 
ATOM   2435 N  N   . THR B 2 301 ? -4.708  -0.223  -4.513  1.00 95.44 301 B 1 
ATOM   2436 C  CA  . THR B 2 301 ? -3.432  0.450   -4.789  1.00 96.29 301 B 1 
ATOM   2437 C  C   . THR B 2 301 ? -3.029  0.325   -6.259  1.00 97.12 301 B 1 
ATOM   2438 O  O   . THR B 2 301 ? -2.701  1.319   -6.907  1.00 96.72 301 B 1 
ATOM   2439 C  CB  . THR B 2 301 ? -2.318  -0.138  -3.911  1.00 95.63 301 B 1 
ATOM   2440 O  OG1 . THR B 2 301 ? -2.316  -1.549  -4.008  1.00 92.51 301 B 1 
ATOM   2441 C  CG2 . THR B 2 301 ? -2.490  0.217   -2.440  1.00 92.66 301 B 1 
ATOM   2442 N  N   . THR B 2 302 ? -3.109  -0.884  -6.805  1.00 97.33 302 B 1 
ATOM   2443 C  CA  . THR B 2 302 ? -2.784  -1.154  -8.209  1.00 97.87 302 B 1 
ATOM   2444 C  C   . THR B 2 302 ? -3.844  -0.558  -9.138  1.00 98.11 302 B 1 
ATOM   2445 O  O   . THR B 2 302 ? -3.501  0.119   -10.102 1.00 97.90 302 B 1 
ATOM   2446 C  CB  . THR B 2 302 ? -2.627  -2.664  -8.454  1.00 97.70 302 B 1 
ATOM   2447 O  OG1 . THR B 2 302 ? -1.727  -3.218  -7.524  1.00 94.91 302 B 1 
ATOM   2448 C  CG2 . THR B 2 302 ? -2.062  -2.945  -9.844  1.00 95.28 302 B 1 
ATOM   2449 N  N   . SER B 2 303 ? -5.123  -0.721  -8.812  1.00 97.70 303 B 1 
ATOM   2450 C  CA  . SER B 2 303 ? -6.254  -0.163  -9.564  1.00 97.49 303 B 1 
ATOM   2451 C  C   . SER B 2 303 ? -6.167  1.358   -9.703  1.00 97.77 303 B 1 
ATOM   2452 O  O   . SER B 2 303 ? -6.198  1.892   -10.814 1.00 97.33 303 B 1 
ATOM   2453 C  CB  . SER B 2 303 ? -7.560  -0.547  -8.860  1.00 96.30 303 B 1 
ATOM   2454 O  OG  . SER B 2 303 ? -8.666  0.096   -9.467  1.00 82.79 303 B 1 
ATOM   2455 N  N   . THR B 2 304 ? -5.985  2.062   -8.597  1.00 96.72 304 B 1 
ATOM   2456 C  CA  . THR B 2 304 ? -5.864  3.525   -8.593  1.00 96.52 304 B 1 
ATOM   2457 C  C   . THR B 2 304 ? -4.625  3.985   -9.358  1.00 97.29 304 B 1 
ATOM   2458 O  O   . THR B 2 304 ? -4.706  4.957   -10.107 1.00 97.21 304 B 1 
ATOM   2459 C  CB  . THR B 2 304 ? -5.871  4.061   -7.155  1.00 95.43 304 B 1 
ATOM   2460 O  OG1 . THR B 2 304 ? -7.145  3.832   -6.600  1.00 92.44 304 B 1 
ATOM   2461 C  CG2 . THR B 2 304 ? -5.674  5.569   -7.077  1.00 92.52 304 B 1 
ATOM   2462 N  N   . THR B 2 305 ? -3.506  3.262   -9.246  1.00 97.48 305 B 1 
ATOM   2463 C  CA  . THR B 2 305 ? -2.286  3.570   -10.010 1.00 98.06 305 B 1 
ATOM   2464 C  C   . THR B 2 305 ? -2.503  3.399   -11.515 1.00 98.33 305 B 1 
ATOM   2465 O  O   . THR B 2 305 ? -2.128  4.280   -12.281 1.00 98.24 305 B 1 
ATOM   2466 C  CB  . THR B 2 305 ? -1.101  2.717   -9.538  1.00 98.06 305 B 1 
ATOM   2467 O  OG1 . THR B 2 305 ? -0.885  2.916   -8.160  1.00 97.12 305 B 1 
ATOM   2468 C  CG2 . THR B 2 305 ? 0.205   3.100   -10.240 1.00 97.33 305 B 1 
ATOM   2469 N  N   . LEU B 2 306 ? -3.159  2.329   -11.951 1.00 98.33 306 B 1 
ATOM   2470 C  CA  . LEU B 2 306 ? -3.513  2.108   -13.362 1.00 98.42 306 B 1 
ATOM   2471 C  C   . LEU B 2 306 ? -4.450  3.195   -13.890 1.00 98.44 306 B 1 
ATOM   2472 O  O   . LEU B 2 306 ? -4.230  3.732   -14.975 1.00 98.19 306 B 1 
ATOM   2473 C  CB  . LEU B 2 306 ? -4.192  0.736   -13.519 1.00 98.34 306 B 1 
ATOM   2474 C  CG  . LEU B 2 306 ? -3.250  -0.470  -13.384 1.00 97.38 306 B 1 
ATOM   2475 C  CD1 . LEU B 2 306 ? -4.084  -1.743  -13.258 1.00 96.50 306 B 1 
ATOM   2476 C  CD2 . LEU B 2 306 ? -2.341  -0.605  -14.605 1.00 96.21 306 B 1 
ATOM   2477 N  N   . ARG B 2 307 ? -5.469  3.556   -13.121 1.00 97.91 307 B 1 
ATOM   2478 C  CA  . ARG B 2 307 ? -6.411  4.616   -13.490 1.00 97.60 307 B 1 
ATOM   2479 C  C   . ARG B 2 307 ? -5.713  5.965   -13.630 1.00 97.90 307 B 1 
ATOM   2480 O  O   . ARG B 2 307 ? -5.989  6.709   -14.563 1.00 97.42 307 B 1 
ATOM   2481 C  CB  . ARG B 2 307 ? -7.543  4.641   -12.458 1.00 96.20 307 B 1 
ATOM   2482 C  CG  . ARG B 2 307 ? -8.678  5.594   -12.863 1.00 89.60 307 B 1 
ATOM   2483 C  CD  . ARG B 2 307 ? -9.935  5.353   -12.025 1.00 87.88 307 B 1 
ATOM   2484 N  NE  . ARG B 2 307 ? -9.697  5.495   -10.584 1.00 83.08 307 B 1 
ATOM   2485 C  CZ  . ARG B 2 307 ? -9.921  6.562   -9.839  1.00 82.08 307 B 1 
ATOM   2486 N  NH1 . ARG B 2 307 ? -10.410 7.664   -10.338 1.00 71.78 307 B 1 
ATOM   2487 N  NH2 . ARG B 2 307 ? -9.670  6.531   -8.564  1.00 73.46 307 B 1 
ATOM   2488 N  N   . TYR B 2 308 ? -4.767  6.244   -12.745 1.00 97.78 308 B 1 
ATOM   2489 C  CA  . TYR B 2 308 ? -3.959  7.463   -12.818 1.00 97.78 308 B 1 
ATOM   2490 C  C   . TYR B 2 308 ? -2.990  7.441   -14.003 1.00 98.02 308 B 1 
ATOM   2491 O  O   . TYR B 2 308 ? -2.857  8.437   -14.710 1.00 97.75 308 B 1 
ATOM   2492 C  CB  . TYR B 2 308 ? -3.227  7.666   -11.488 1.00 97.11 308 B 1 
ATOM   2493 C  CG  . TYR B 2 308 ? -3.146  9.113   -11.043 1.00 96.30 308 B 1 
ATOM   2494 C  CD1 . TYR B 2 308 ? -2.879  10.155  -11.948 1.00 93.60 308 B 1 
ATOM   2495 C  CD2 . TYR B 2 308 ? -3.395  9.426   -9.693  1.00 93.40 308 B 1 
ATOM   2496 C  CE1 . TYR B 2 308 ? -2.902  11.492  -11.536 1.00 91.72 308 B 1 
ATOM   2497 C  CE2 . TYR B 2 308 ? -3.413  10.761  -9.265  1.00 91.05 308 B 1 
ATOM   2498 C  CZ  . TYR B 2 308 ? -3.185  11.792  -10.197 1.00 92.03 308 B 1 
ATOM   2499 O  OH  . TYR B 2 308 ? -3.261  13.091  -9.802  1.00 88.93 308 B 1 
ATOM   2500 N  N   . ALA B 2 309 ? -2.358  6.302   -14.262 1.00 98.25 309 B 1 
ATOM   2501 C  CA  . ALA B 2 309 ? -1.483  6.124   -15.414 1.00 98.44 309 B 1 
ATOM   2502 C  C   . ALA B 2 309 ? -2.214  6.407   -16.729 1.00 98.52 309 B 1 
ATOM   2503 O  O   . ALA B 2 309 ? -1.708  7.157   -17.555 1.00 98.34 309 B 1 
ATOM   2504 C  CB  . ALA B 2 309 ? -0.906  4.705   -15.389 1.00 98.39 309 B 1 
ATOM   2505 N  N   . LEU B 2 310 ? -3.426  5.891   -16.901 1.00 98.38 310 B 1 
ATOM   2506 C  CA  . LEU B 2 310 ? -4.230  6.173   -18.093 1.00 98.32 310 B 1 
ATOM   2507 C  C   . LEU B 2 310 ? -4.584  7.656   -18.223 1.00 98.25 310 B 1 
ATOM   2508 O  O   . LEU B 2 310 ? -4.528  8.185   -19.327 1.00 97.53 310 B 1 
ATOM   2509 C  CB  . LEU B 2 310 ? -5.507  5.321   -18.096 1.00 97.94 310 B 1 
ATOM   2510 C  CG  . LEU B 2 310 ? -5.303  3.813   -18.332 1.00 94.83 310 B 1 
ATOM   2511 C  CD1 . LEU B 2 310 ? -6.676  3.146   -18.398 1.00 92.17 310 B 1 
ATOM   2512 C  CD2 . LEU B 2 310 ? -4.573  3.500   -19.638 1.00 91.98 310 B 1 
ATOM   2513 N  N   . LEU B 2 311 ? -4.894  8.343   -17.132 1.00 98.20 311 B 1 
ATOM   2514 C  CA  . LEU B 2 311 ? -5.145  9.788   -17.165 1.00 98.12 311 B 1 
ATOM   2515 C  C   . LEU B 2 311 ? -3.902  10.571  -17.603 1.00 98.14 311 B 1 
ATOM   2516 O  O   . LEU B 2 311 ? -4.007  11.467  -18.439 1.00 97.73 311 B 1 
ATOM   2517 C  CB  . LEU B 2 311 ? -5.650  10.251  -15.790 1.00 97.77 311 B 1 
ATOM   2518 C  CG  . LEU B 2 311 ? -5.889  11.770  -15.685 1.00 97.13 311 B 1 
ATOM   2519 C  CD1 . LEU B 2 311 ? -6.938  12.274  -16.677 1.00 96.20 311 B 1 
ATOM   2520 C  CD2 . LEU B 2 311 ? -6.360  12.112  -14.276 1.00 95.96 311 B 1 
ATOM   2521 N  N   . LEU B 2 312 ? -2.724  10.223  -17.082 1.00 98.24 312 B 1 
ATOM   2522 C  CA  . LEU B 2 312 ? -1.463  10.872  -17.456 1.00 98.21 312 B 1 
ATOM   2523 C  C   . LEU B 2 312 ? -1.099  10.595  -18.917 1.00 98.18 312 B 1 
ATOM   2524 O  O   . LEU B 2 312 ? -0.734  11.514  -19.644 1.00 97.67 312 B 1 
ATOM   2525 C  CB  . LEU B 2 312 ? -0.352  10.404  -16.502 1.00 98.08 312 B 1 
ATOM   2526 C  CG  . LEU B 2 312 ? -0.499  10.964  -15.077 1.00 97.51 312 B 1 
ATOM   2527 C  CD1 . LEU B 2 312 ? 0.428   10.221  -14.123 1.00 96.51 312 B 1 
ATOM   2528 C  CD2 . LEU B 2 312 ? -0.155  12.453  -15.014 1.00 96.13 312 B 1 
ATOM   2529 N  N   . LEU B 2 313 ? -1.282  9.363   -19.388 1.00 98.39 313 B 1 
ATOM   2530 C  CA  . LEU B 2 313 ? -1.087  9.002   -20.795 1.00 98.34 313 B 1 
ATOM   2531 C  C   . LEU B 2 313 ? -2.091  9.709   -21.721 1.00 98.12 313 B 1 
ATOM   2532 O  O   . LEU B 2 313 ? -1.769  10.032  -22.861 1.00 97.38 313 B 1 
ATOM   2533 C  CB  . LEU B 2 313 ? -1.204  7.476   -20.929 1.00 98.32 313 B 1 
ATOM   2534 C  CG  . LEU B 2 313 ? -0.047  6.683   -20.288 1.00 97.67 313 B 1 
ATOM   2535 C  CD1 . LEU B 2 313 ? -0.406  5.199   -20.258 1.00 96.39 313 B 1 
ATOM   2536 C  CD2 . LEU B 2 313 ? 1.263   6.849   -21.054 1.00 96.04 313 B 1 
ATOM   2537 N  N   . LEU B 2 314 ? -3.291  9.986   -21.236 1.00 98.09 314 B 1 
ATOM   2538 C  CA  . LEU B 2 314 ? -4.300  10.757  -21.961 1.00 97.78 314 B 1 
ATOM   2539 C  C   . LEU B 2 314 ? -3.959  12.255  -22.018 1.00 97.70 314 B 1 
ATOM   2540 O  O   . LEU B 2 314 ? -4.217  12.913  -23.025 1.00 96.39 314 B 1 
ATOM   2541 C  CB  . LEU B 2 314 ? -5.653  10.502  -21.270 1.00 96.94 314 B 1 
ATOM   2542 C  CG  . LEU B 2 314 ? -6.875  10.857  -22.131 1.00 92.67 314 B 1 
ATOM   2543 C  CD1 . LEU B 2 314 ? -7.057  9.854   -23.265 1.00 90.64 314 B 1 
ATOM   2544 C  CD2 . LEU B 2 314 ? -8.129  10.821  -21.255 1.00 90.69 314 B 1 
ATOM   2545 N  N   . LYS B 2 315 ? -3.363  12.785  -20.939 1.00 97.72 315 B 1 
ATOM   2546 C  CA  . LYS B 2 315 ? -2.884  14.170  -20.824 1.00 97.59 315 B 1 
ATOM   2547 C  C   . LYS B 2 315 ? -1.656  14.443  -21.687 1.00 97.73 315 B 1 
ATOM   2548 O  O   . LYS B 2 315 ? -1.500  15.554  -22.194 1.00 96.95 315 B 1 
ATOM   2549 C  CB  . LYS B 2 315 ? -2.586  14.449  -19.339 1.00 96.94 315 B 1 
ATOM   2550 C  CG  . LYS B 2 315 ? -2.042  15.852  -19.027 1.00 94.95 315 B 1 
ATOM   2551 C  CD  . LYS B 2 315 ? -3.042  16.950  -19.362 1.00 91.71 315 B 1 
ATOM   2552 C  CE  . LYS B 2 315 ? -2.530  18.292  -18.838 1.00 89.55 315 B 1 
ATOM   2553 N  NZ  . LYS B 2 315 ? -3.609  19.296  -18.818 1.00 85.17 315 B 1 
ATOM   2554 N  N   . HIS B 2 316 ? -0.797  13.442  -21.846 1.00 97.94 316 B 1 
ATOM   2555 C  CA  . HIS B 2 316 ? 0.496   13.527  -22.522 1.00 98.08 316 B 1 
ATOM   2556 C  C   . HIS B 2 316 ? 0.544   12.593  -23.745 1.00 98.24 316 B 1 
ATOM   2557 O  O   . HIS B 2 316 ? 1.204   11.551  -23.717 1.00 97.84 316 B 1 
ATOM   2558 C  CB  . HIS B 2 316 ? 1.601   13.243  -21.497 1.00 97.91 316 B 1 
ATOM   2559 C  CG  . HIS B 2 316 ? 1.665   14.276  -20.407 1.00 97.44 316 B 1 
ATOM   2560 N  ND1 . HIS B 2 316 ? 2.235   15.523  -20.511 1.00 87.31 316 B 1 
ATOM   2561 C  CD2 . HIS B 2 316 ? 1.133   14.189  -19.145 1.00 88.50 316 B 1 
ATOM   2562 C  CE1 . HIS B 2 316 ? 2.061   16.159  -19.343 1.00 90.01 316 B 1 
ATOM   2563 N  NE2 . HIS B 2 316 ? 1.391   15.382  -18.485 1.00 91.76 316 B 1 
ATOM   2564 N  N   . PRO B 2 317 ? -0.151  12.932  -24.853 1.00 97.93 317 B 1 
ATOM   2565 C  CA  . PRO B 2 317 ? -0.226  12.070  -26.036 1.00 97.82 317 B 1 
ATOM   2566 C  C   . PRO B 2 317 ? 1.138   11.813  -26.688 1.00 98.08 317 B 1 
ATOM   2567 O  O   . PRO B 2 317 ? 1.350   10.748  -27.261 1.00 97.53 317 B 1 
ATOM   2568 C  CB  . PRO B 2 317 ? -1.191  12.783  -26.990 1.00 96.81 317 B 1 
ATOM   2569 C  CG  . PRO B 2 317 ? -1.117  14.252  -26.567 1.00 94.00 317 B 1 
ATOM   2570 C  CD  . PRO B 2 317 ? -0.909  14.155  -25.061 1.00 97.06 317 B 1 
ATOM   2571 N  N   . GLU B 2 318 ? 2.096   12.734  -26.563 1.00 98.06 318 B 1 
ATOM   2572 C  CA  . GLU B 2 318 ? 3.474   12.568  -27.031 1.00 97.94 318 B 1 
ATOM   2573 C  C   . GLU B 2 318 ? 4.236   11.484  -26.253 1.00 98.27 318 B 1 
ATOM   2574 O  O   . GLU B 2 318 ? 5.026   10.743  -26.840 1.00 97.82 318 B 1 
ATOM   2575 C  CB  . GLU B 2 318 ? 4.217   13.923  -26.990 1.00 96.89 318 B 1 
ATOM   2576 C  CG  . GLU B 2 318 ? 4.520   14.541  -25.607 1.00 80.31 318 B 1 
ATOM   2577 C  CD  . GLU B 2 318 ? 3.298   15.030  -24.807 1.00 68.15 318 B 1 
ATOM   2578 O  OE1 . GLU B 2 318 ? 3.451   15.258  -23.589 1.00 62.02 318 B 1 
ATOM   2579 O  OE2 . GLU B 2 318 ? 2.200   15.159  -25.392 1.00 63.23 318 B 1 
ATOM   2580 N  N   . VAL B 2 319 ? 3.967   11.341  -24.955 1.00 98.45 319 B 1 
ATOM   2581 C  CA  . VAL B 2 319 ? 4.513   10.257  -24.125 1.00 98.59 319 B 1 
ATOM   2582 C  C   . VAL B 2 319 ? 3.876   8.931   -24.527 1.00 98.69 319 B 1 
ATOM   2583 O  O   . VAL B 2 319 ? 4.585   7.952   -24.761 1.00 98.49 319 B 1 
ATOM   2584 C  CB  . VAL B 2 319 ? 4.300   10.541  -22.623 1.00 98.42 319 B 1 
ATOM   2585 C  CG1 . VAL B 2 319 ? 4.733   9.368   -21.742 1.00 97.71 319 B 1 
ATOM   2586 C  CG2 . VAL B 2 319 ? 5.086   11.785  -22.193 1.00 97.68 319 B 1 
ATOM   2587 N  N   . THR B 2 320 ? 2.559   8.915   -24.690 1.00 98.61 320 B 1 
ATOM   2588 C  CA  . THR B 2 320 ? 1.816   7.725   -25.122 1.00 98.61 320 B 1 
ATOM   2589 C  C   . THR B 2 320 ? 2.296   7.220   -26.480 1.00 98.66 320 B 1 
ATOM   2590 O  O   . THR B 2 320 ? 2.517   6.022   -26.635 1.00 98.43 320 B 1 
ATOM   2591 C  CB  . THR B 2 320 ? 0.312   8.013   -25.173 1.00 98.25 320 B 1 
ATOM   2592 O  OG1 . THR B 2 320 ? -0.102  8.516   -23.928 1.00 95.10 320 B 1 
ATOM   2593 C  CG2 . THR B 2 320 ? -0.518  6.758   -25.442 1.00 95.01 320 B 1 
ATOM   2594 N  N   . ALA B 2 321 ? 2.530   8.118   -27.433 1.00 98.61 321 B 1 
ATOM   2595 C  CA  . ALA B 2 321 ? 3.035   7.764   -28.758 1.00 98.56 321 B 1 
ATOM   2596 C  C   . ALA B 2 321 ? 4.421   7.098   -28.688 1.00 98.63 321 B 1 
ATOM   2597 O  O   . ALA B 2 321 ? 4.637   6.071   -29.329 1.00 98.27 321 B 1 
ATOM   2598 C  CB  . ALA B 2 321 ? 3.056   9.027   -29.626 1.00 98.15 321 B 1 
ATOM   2599 N  N   . LYS B 2 322 ? 5.339   7.613   -27.855 1.00 98.64 322 B 1 
ATOM   2600 C  CA  . LYS B 2 322 ? 6.664   7.002   -27.654 1.00 98.61 322 B 1 
ATOM   2601 C  C   . LYS B 2 322 ? 6.583   5.622   -26.995 1.00 98.67 322 B 1 
ATOM   2602 O  O   . LYS B 2 322 ? 7.328   4.722   -27.371 1.00 98.43 322 B 1 
ATOM   2603 C  CB  . LYS B 2 322 ? 7.547   7.922   -26.809 1.00 98.38 322 B 1 
ATOM   2604 C  CG  . LYS B 2 322 ? 7.990   9.185   -27.558 1.00 94.87 322 B 1 
ATOM   2605 C  CD  . LYS B 2 322 ? 8.804   10.061  -26.600 1.00 90.51 322 B 1 
ATOM   2606 C  CE  . LYS B 2 322 ? 9.252   11.349  -27.289 1.00 80.50 322 B 1 
ATOM   2607 N  NZ  . LYS B 2 322 ? 10.038  12.190  -26.356 1.00 73.37 322 B 1 
ATOM   2608 N  N   . VAL B 2 323 ? 5.677   5.434   -26.040 1.00 98.73 323 B 1 
ATOM   2609 C  CA  . VAL B 2 323 ? 5.437   4.109   -25.441 1.00 98.75 323 B 1 
ATOM   2610 C  C   . VAL B 2 323 ? 4.907   3.138   -26.497 1.00 98.77 323 B 1 
ATOM   2611 O  O   . VAL B 2 323 ? 5.405   2.021   -26.597 1.00 98.59 323 B 1 
ATOM   2612 C  CB  . VAL B 2 323 ? 4.482   4.187   -24.237 1.00 98.64 323 B 1 
ATOM   2613 C  CG1 . VAL B 2 323 ? 4.110   2.800   -23.698 1.00 98.02 323 B 1 
ATOM   2614 C  CG2 . VAL B 2 323 ? 5.120   4.959   -23.077 1.00 98.06 323 B 1 
ATOM   2615 N  N   . GLN B 2 324 ? 3.950   3.560   -27.313 1.00 98.75 324 B 1 
ATOM   2616 C  CA  . GLN B 2 324 ? 3.396   2.717   -28.380 1.00 98.72 324 B 1 
ATOM   2617 C  C   . GLN B 2 324 ? 4.438   2.377   -29.456 1.00 98.67 324 B 1 
ATOM   2618 O  O   . GLN B 2 324 ? 4.469   1.244   -29.926 1.00 98.28 324 B 1 
ATOM   2619 C  CB  . GLN B 2 324 ? 2.168   3.396   -29.001 1.00 98.54 324 B 1 
ATOM   2620 C  CG  . GLN B 2 324 ? 0.960   3.350   -28.053 1.00 97.89 324 B 1 
ATOM   2621 C  CD  . GLN B 2 324 ? -0.291  3.970   -28.673 1.00 97.91 324 B 1 
ATOM   2622 O  OE1 . GLN B 2 324 ? -0.317  5.116   -29.093 1.00 93.64 324 B 1 
ATOM   2623 N  NE2 . GLN B 2 324 ? -1.371  3.225   -28.747 1.00 92.79 324 B 1 
ATOM   2624 N  N   . GLU B 2 325 ? 5.328   3.306   -29.803 1.00 98.63 325 B 1 
ATOM   2625 C  CA  . GLU B 2 325 ? 6.454   3.052   -30.709 1.00 98.50 325 B 1 
ATOM   2626 C  C   . GLU B 2 325 ? 7.419   2.001   -30.134 1.00 98.52 325 B 1 
ATOM   2627 O  O   . GLU B 2 325 ? 7.840   1.080   -30.839 1.00 97.95 325 B 1 
ATOM   2628 C  CB  . GLU B 2 325 ? 7.184   4.375   -30.976 1.00 98.00 325 B 1 
ATOM   2629 C  CG  . GLU B 2 325 ? 8.278   4.237   -32.048 1.00 87.31 325 B 1 
ATOM   2630 C  CD  . GLU B 2 325 ? 9.160   5.486   -32.192 1.00 74.11 325 B 1 
ATOM   2631 O  OE1 . GLU B 2 325 ? 10.170  5.379   -32.925 1.00 66.81 325 B 1 
ATOM   2632 O  OE2 . GLU B 2 325 ? 8.868   6.524   -31.556 1.00 67.53 325 B 1 
ATOM   2633 N  N   . GLU B 2 326 ? 7.739   2.088   -28.849 1.00 98.53 326 B 1 
ATOM   2634 C  CA  . GLU B 2 326 ? 8.597   1.110   -28.177 1.00 98.48 326 B 1 
ATOM   2635 C  C   . GLU B 2 326 ? 7.931   -0.277  -28.102 1.00 98.55 326 B 1 
ATOM   2636 O  O   . GLU B 2 326 ? 8.591   -1.288  -28.361 1.00 98.06 326 B 1 
ATOM   2637 C  CB  . GLU B 2 326 ? 8.993   1.649   -26.797 1.00 97.91 326 B 1 
ATOM   2638 C  CG  . GLU B 2 326 ? 10.163  0.862   -26.196 1.00 94.86 326 B 1 
ATOM   2639 C  CD  . GLU B 2 326 ? 10.668  1.497   -24.897 1.00 97.55 326 B 1 
ATOM   2640 O  OE1 . GLU B 2 326 ? 11.856  1.868   -24.834 1.00 95.22 326 B 1 
ATOM   2641 O  OE2 . GLU B 2 326 ? 9.863   1.614   -23.945 1.00 96.21 326 B 1 
ATOM   2642 N  N   . ILE B 2 327 ? 6.627   -0.326  -27.839 1.00 98.67 327 B 1 
ATOM   2643 C  CA  . ILE B 2 327 ? 5.824   -1.559  -27.889 1.00 98.68 327 B 1 
ATOM   2644 C  C   . ILE B 2 327 ? 5.882   -2.184  -29.287 1.00 98.65 327 B 1 
ATOM   2645 O  O   . ILE B 2 327 ? 6.177   -3.372  -29.408 1.00 98.28 327 B 1 
ATOM   2646 C  CB  . ILE B 2 327 ? 4.363   -1.288  -27.457 1.00 98.56 327 B 1 
ATOM   2647 C  CG1 . ILE B 2 327 ? 4.288   -1.013  -25.940 1.00 97.98 327 B 1 
ATOM   2648 C  CG2 . ILE B 2 327 ? 3.431   -2.469  -27.807 1.00 98.00 327 B 1 
ATOM   2649 C  CD1 . ILE B 2 327 ? 2.958   -0.403  -25.485 1.00 96.74 327 B 1 
ATOM   2650 N  N   . GLU B 2 328 ? 5.643   -1.406  -30.334 1.00 98.54 328 B 1 
ATOM   2651 C  CA  . GLU B 2 328 ? 5.669   -1.901  -31.717 1.00 98.32 328 B 1 
ATOM   2652 C  C   . GLU B 2 328 ? 7.060   -2.447  -32.090 1.00 98.35 328 B 1 
ATOM   2653 O  O   . GLU B 2 328 ? 7.176   -3.516  -32.688 1.00 97.55 328 B 1 
ATOM   2654 C  CB  . GLU B 2 328 ? 5.244   -0.772  -32.672 1.00 97.46 328 B 1 
ATOM   2655 C  CG  . GLU B 2 328 ? 4.901   -1.248  -34.103 1.00 86.55 328 B 1 
ATOM   2656 C  CD  . GLU B 2 328 ? 3.482   -1.859  -34.263 1.00 75.16 328 B 1 
ATOM   2657 O  OE1 . GLU B 2 328 ? 3.181   -2.405  -35.344 1.00 68.10 328 B 1 
ATOM   2658 O  OE2 . GLU B 2 328 ? 2.629   -1.736  -33.357 1.00 67.19 328 B 1 
ATOM   2659 N  N   . ARG B 2 329 ? 8.126   -1.763  -31.671 1.00 98.44 329 B 1 
ATOM   2660 C  CA  . ARG B 2 329 ? 9.513   -2.147  -31.962 1.00 98.31 329 B 1 
ATOM   2661 C  C   . ARG B 2 329 ? 9.958   -3.408  -31.217 1.00 98.43 329 B 1 
ATOM   2662 O  O   . ARG B 2 329 ? 10.682  -4.222  -31.784 1.00 97.64 329 B 1 
ATOM   2663 C  CB  . ARG B 2 329 ? 10.425  -0.953  -31.635 1.00 97.42 329 B 1 
ATOM   2664 C  CG  . ARG B 2 329 ? 11.889  -1.213  -32.040 1.00 90.84 329 B 1 
ATOM   2665 C  CD  . ARG B 2 329 ? 12.777  -0.001  -31.720 1.00 89.12 329 B 1 
ATOM   2666 N  NE  . ARG B 2 329 ? 12.933  0.191   -30.267 1.00 82.79 329 B 1 
ATOM   2667 C  CZ  . ARG B 2 329 ? 13.208  1.326   -29.642 1.00 79.68 329 B 1 
ATOM   2668 N  NH1 . ARG B 2 329 ? 13.427  2.427   -30.299 1.00 69.53 329 B 1 
ATOM   2669 N  NH2 . ARG B 2 329 ? 13.272  1.368   -28.344 1.00 70.76 329 B 1 
ATOM   2670 N  N   . VAL B 2 330 ? 9.587   -3.557  -29.956 1.00 98.56 330 B 1 
ATOM   2671 C  CA  . VAL B 2 330 ? 10.097  -4.630  -29.077 1.00 98.55 330 B 1 
ATOM   2672 C  C   . VAL B 2 330 ? 9.158   -5.834  -29.042 1.00 98.52 330 B 1 
ATOM   2673 O  O   . VAL B 2 330 ? 9.613   -6.979  -29.122 1.00 97.48 330 B 1 
ATOM   2674 C  CB  . VAL B 2 330 ? 10.372  -4.092  -27.657 1.00 98.27 330 B 1 
ATOM   2675 C  CG1 . VAL B 2 330 ? 10.855  -5.191  -26.705 1.00 96.97 330 B 1 
ATOM   2676 C  CG2 . VAL B 2 330 ? 11.449  -2.999  -27.684 1.00 97.17 330 B 1 
ATOM   2677 N  N   . ILE B 2 331 ? 7.874   -5.595  -28.916 1.00 98.48 331 B 1 
ATOM   2678 C  CA  . ILE B 2 331 ? 6.848   -6.632  -28.738 1.00 98.35 331 B 1 
ATOM   2679 C  C   . ILE B 2 331 ? 6.173   -6.956  -30.072 1.00 97.97 331 B 1 
ATOM   2680 O  O   . ILE B 2 331 ? 5.975   -8.128  -30.398 1.00 95.48 331 B 1 
ATOM   2681 C  CB  . ILE B 2 331 ? 5.825   -6.214  -27.652 1.00 98.15 331 B 1 
ATOM   2682 C  CG1 . ILE B 2 331 ? 6.541   -5.811  -26.337 1.00 97.05 331 B 1 
ATOM   2683 C  CG2 . ILE B 2 331 ? 4.817   -7.346  -27.408 1.00 97.21 331 B 1 
ATOM   2684 C  CD1 . ILE B 2 331 ? 5.604   -5.382  -25.206 1.00 96.26 331 B 1 
ATOM   2685 N  N   . GLY B 2 332 ? 5.847   -5.939  -30.848 1.00 97.71 332 B 1 
ATOM   2686 C  CA  . GLY B 2 332 ? 5.005   -6.055  -32.032 1.00 97.33 332 B 1 
ATOM   2687 C  C   . GLY B 2 332 ? 3.549   -6.379  -31.680 1.00 97.24 332 B 1 
ATOM   2688 O  O   . GLY B 2 332 ? 3.095   -6.158  -30.558 1.00 94.78 332 B 1 
ATOM   2689 N  N   . ARG B 2 333 ? 2.799   -6.927  -32.640 1.00 95.56 333 B 1 
ATOM   2690 C  CA  . ARG B 2 333 ? 1.351   -7.201  -32.497 1.00 94.26 333 B 1 
ATOM   2691 C  C   . ARG B 2 333 ? 0.997   -8.685  -32.405 1.00 94.87 333 B 1 
ATOM   2692 O  O   . ARG B 2 333 ? -0.148  -9.024  -32.131 1.00 90.17 333 B 1 
ATOM   2693 C  CB  . ARG B 2 333 ? 0.582   -6.540  -33.647 1.00 90.38 333 B 1 
ATOM   2694 C  CG  . ARG B 2 333 ? 0.802   -5.028  -33.668 1.00 82.08 333 B 1 
ATOM   2695 C  CD  . ARG B 2 333 ? -0.085  -4.371  -34.711 1.00 73.55 333 B 1 
ATOM   2696 N  NE  . ARG B 2 333 ? 0.255   -2.952  -34.801 1.00 66.44 333 B 1 
ATOM   2697 C  CZ  . ARG B 2 333 ? -0.487  -1.964  -35.239 1.00 58.46 333 B 1 
ATOM   2698 N  NH1 . ARG B 2 333 ? -1.680  -2.142  -35.753 1.00 53.85 333 B 1 
ATOM   2699 N  NH2 . ARG B 2 333 ? 0.001   -0.765  -35.150 1.00 52.30 333 B 1 
ATOM   2700 N  N   . ASN B 2 334 ? 1.961   -9.573  -32.622 1.00 94.99 334 B 1 
ATOM   2701 C  CA  . ASN B 2 334 ? 1.714   -11.011 -32.786 1.00 94.80 334 B 1 
ATOM   2702 C  C   . ASN B 2 334 ? 1.828   -11.811 -31.481 1.00 95.21 334 B 1 
ATOM   2703 O  O   . ASN B 2 334 ? 1.560   -13.012 -31.467 1.00 90.92 334 B 1 
ATOM   2704 C  CB  . ASN B 2 334 ? 2.654   -11.549 -33.875 1.00 92.96 334 B 1 
ATOM   2705 C  CG  . ASN B 2 334 ? 2.363   -10.954 -35.245 1.00 87.75 334 B 1 
ATOM   2706 O  OD1 . ASN B 2 334 ? 1.265   -10.550 -35.567 1.00 77.85 334 B 1 
ATOM   2707 N  ND2 . ASN B 2 334 ? 3.357   -10.888 -36.101 1.00 76.51 334 B 1 
ATOM   2708 N  N   . ARG B 2 335 ? 2.241   -11.177 -30.388 1.00 96.74 335 B 1 
ATOM   2709 C  CA  . ARG B 2 335 ? 2.354   -11.808 -29.066 1.00 97.05 335 B 1 
ATOM   2710 C  C   . ARG B 2 335 ? 1.961   -10.835 -27.958 1.00 97.71 335 B 1 
ATOM   2711 O  O   . ARG B 2 335 ? 2.024   -9.625  -28.140 1.00 96.78 335 B 1 
ATOM   2712 C  CB  . ARG B 2 335 ? 3.767   -12.374 -28.857 1.00 95.03 335 B 1 
ATOM   2713 C  CG  . ARG B 2 335 ? 4.854   -11.296 -28.755 1.00 93.16 335 B 1 
ATOM   2714 C  CD  . ARG B 2 335 ? 6.193   -11.928 -28.375 1.00 92.41 335 B 1 
ATOM   2715 N  NE  . ARG B 2 335 ? 7.252   -10.922 -28.258 1.00 92.68 335 B 1 
ATOM   2716 C  CZ  . ARG B 2 335 ? 7.559   -10.210 -27.180 1.00 94.96 335 B 1 
ATOM   2717 N  NH1 . ARG B 2 335 ? 6.902   -10.290 -26.062 1.00 88.92 335 B 1 
ATOM   2718 N  NH2 . ARG B 2 335 ? 8.560   -9.397  -27.221 1.00 90.87 335 B 1 
ATOM   2719 N  N   . SER B 2 336 ? 1.626   -11.381 -26.797 1.00 97.41 336 B 1 
ATOM   2720 C  CA  . SER B 2 336 ? 1.390   -10.575 -25.598 1.00 97.34 336 B 1 
ATOM   2721 C  C   . SER B 2 336 ? 2.709   -10.058 -25.004 1.00 98.02 336 B 1 
ATOM   2722 O  O   . SER B 2 336 ? 3.738   -10.733 -25.138 1.00 97.23 336 B 1 
ATOM   2723 C  CB  . SER B 2 336 ? 0.632   -11.393 -24.552 1.00 95.16 336 B 1 
ATOM   2724 O  OG  . SER B 2 336 ? -0.590  -11.874 -25.089 1.00 84.96 336 B 1 
ATOM   2725 N  N   . PRO B 2 337 ? 2.688   -8.915  -24.305 1.00 98.06 337 B 1 
ATOM   2726 C  CA  . PRO B 2 337 ? 3.816   -8.461  -23.497 1.00 98.20 337 B 1 
ATOM   2727 C  C   . PRO B 2 337 ? 4.216   -9.493  -22.439 1.00 98.13 337 B 1 
ATOM   2728 O  O   . PRO B 2 337 ? 3.366   -10.195 -21.881 1.00 97.52 337 B 1 
ATOM   2729 C  CB  . PRO B 2 337 ? 3.359   -7.145  -22.858 1.00 98.06 337 B 1 
ATOM   2730 C  CG  . PRO B 2 337 ? 2.261   -6.647  -23.794 1.00 97.24 337 B 1 
ATOM   2731 C  CD  . PRO B 2 337 ? 1.612   -7.938  -24.274 1.00 98.10 337 B 1 
ATOM   2732 N  N   . CYS B 2 338 ? 5.515   -9.566  -22.128 1.00 97.69 338 B 1 
ATOM   2733 C  CA  . CYS B 2 338 ? 6.063   -10.339 -21.019 1.00 97.34 338 B 1 
ATOM   2734 C  C   . CYS B 2 338 ? 7.079   -9.505  -20.225 1.00 97.61 338 B 1 
ATOM   2735 O  O   . CYS B 2 338 ? 7.552   -8.465  -20.688 1.00 97.15 338 B 1 
ATOM   2736 C  CB  . CYS B 2 338 ? 6.644   -11.662 -21.551 1.00 96.14 338 B 1 
ATOM   2737 S  SG  . CYS B 2 338 ? 8.176   -11.388 -22.502 1.00 92.15 338 B 1 
ATOM   2738 N  N   . MET B 2 339 ? 7.442   -9.941  -19.015 1.00 96.65 339 B 1 
ATOM   2739 C  CA  . MET B 2 339 ? 8.378   -9.190  -18.165 1.00 96.29 339 B 1 
ATOM   2740 C  C   . MET B 2 339 ? 9.797   -9.124  -18.739 1.00 96.38 339 B 1 
ATOM   2741 O  O   . MET B 2 339 ? 10.543  -8.193  -18.428 1.00 95.80 339 B 1 
ATOM   2742 C  CB  . MET B 2 339 ? 8.404   -9.782  -16.755 1.00 95.49 339 B 1 
ATOM   2743 C  CG  . MET B 2 339 ? 7.114   -9.477  -15.987 1.00 93.78 339 B 1 
ATOM   2744 S  SD  . MET B 2 339 ? 6.669   -7.717  -15.859 1.00 93.16 339 B 1 
ATOM   2745 C  CE  . MET B 2 339 ? 8.099   -7.045  -14.990 1.00 88.02 339 B 1 
ATOM   2746 N  N   . GLN B 2 340 ? 10.161  -10.066 -19.595 1.00 96.38 340 B 1 
ATOM   2747 C  CA  . GLN B 2 340 ? 11.445  -10.038 -20.296 1.00 96.19 340 B 1 
ATOM   2748 C  C   . GLN B 2 340 ? 11.560  -8.838  -21.251 1.00 97.06 340 B 1 
ATOM   2749 O  O   . GLN B 2 340 ? 12.662  -8.360  -21.496 1.00 96.65 340 B 1 
ATOM   2750 C  CB  . GLN B 2 340 ? 11.640  -11.376 -21.027 1.00 94.68 340 B 1 
ATOM   2751 C  CG  . GLN B 2 340 ? 13.021  -11.976 -20.740 1.00 81.84 340 B 1 
ATOM   2752 C  CD  . GLN B 2 340 ? 13.197  -13.385 -21.304 1.00 74.83 340 B 1 
ATOM   2753 O  OE1 . GLN B 2 340 ? 12.368  -13.925 -22.004 1.00 66.28 340 B 1 
ATOM   2754 N  NE2 . GLN B 2 340 ? 14.292  -14.042 -21.005 1.00 62.73 340 B 1 
ATOM   2755 N  N   . ASP B 2 341 ? 10.443  -8.312  -21.731 1.00 97.69 341 B 1 
ATOM   2756 C  CA  . ASP B 2 341 ? 10.412  -7.131  -22.596 1.00 98.03 341 B 1 
ATOM   2757 C  C   . ASP B 2 341 ? 10.852  -5.867  -21.857 1.00 98.22 341 B 1 
ATOM   2758 O  O   . ASP B 2 341 ? 11.469  -4.988  -22.457 1.00 97.89 341 B 1 
ATOM   2759 C  CB  . ASP B 2 341 ? 9.001   -6.933  -23.171 1.00 98.03 341 B 1 
ATOM   2760 C  CG  . ASP B 2 341 ? 8.567   -8.096  -24.053 1.00 97.84 341 B 1 
ATOM   2761 O  OD1 . ASP B 2 341 ? 9.402   -8.596  -24.836 1.00 96.52 341 B 1 
ATOM   2762 O  OD2 . ASP B 2 341 ? 7.391   -8.517  -23.993 1.00 96.53 341 B 1 
ATOM   2763 N  N   . ARG B 2 342 ? 10.610  -5.799  -20.545 1.00 97.99 342 B 1 
ATOM   2764 C  CA  . ARG B 2 342 ? 10.874  -4.610  -19.724 1.00 97.84 342 B 1 
ATOM   2765 C  C   . ARG B 2 342 ? 12.311  -4.102  -19.847 1.00 97.96 342 B 1 
ATOM   2766 O  O   . ARG B 2 342 ? 12.525  -2.900  -19.947 1.00 97.38 342 B 1 
ATOM   2767 C  CB  . ARG B 2 342 ? 10.523  -4.932  -18.265 1.00 96.79 342 B 1 
ATOM   2768 C  CG  . ARG B 2 342 ? 10.591  -3.687  -17.368 1.00 93.67 342 B 1 
ATOM   2769 C  CD  . ARG B 2 342 ? 10.237  -4.058  -15.929 1.00 90.85 342 B 1 
ATOM   2770 N  NE  . ARG B 2 342 ? 10.366  -2.888  -15.058 1.00 82.10 342 B 1 
ATOM   2771 C  CZ  . ARG B 2 342 ? 10.172  -2.823  -13.759 1.00 78.79 342 B 1 
ATOM   2772 N  NH1 . ARG B 2 342 ? 9.833   -3.864  -13.053 1.00 72.20 342 B 1 
ATOM   2773 N  NH2 . ARG B 2 342 ? 10.320  -1.688  -13.160 1.00 68.53 342 B 1 
ATOM   2774 N  N   . SER B 2 343 ? 13.301  -4.993  -19.871 1.00 97.63 343 B 1 
ATOM   2775 C  CA  . SER B 2 343 ? 14.717  -4.620  -20.029 1.00 97.37 343 B 1 
ATOM   2776 C  C   . SER B 2 343 ? 15.050  -4.028  -21.407 1.00 97.78 343 B 1 
ATOM   2777 O  O   . SER B 2 343 ? 16.064  -3.352  -21.547 1.00 96.60 343 B 1 
ATOM   2778 C  CB  . SER B 2 343 ? 15.613  -5.835  -19.762 1.00 95.95 343 B 1 
ATOM   2779 O  OG  . SER B 2 343 ? 15.306  -6.906  -20.629 1.00 85.67 343 B 1 
ATOM   2780 N  N   . HIS B 2 344 ? 14.204  -4.262  -22.402 1.00 98.25 344 B 1 
ATOM   2781 C  CA  . HIS B 2 344 ? 14.341  -3.738  -23.764 1.00 98.34 344 B 1 
ATOM   2782 C  C   . HIS B 2 344 ? 13.444  -2.519  -24.021 1.00 98.52 344 B 1 
ATOM   2783 O  O   . HIS B 2 344 ? 13.460  -1.964  -25.119 1.00 97.91 344 B 1 
ATOM   2784 C  CB  . HIS B 2 344 ? 14.050  -4.865  -24.764 1.00 98.10 344 B 1 
ATOM   2785 C  CG  . HIS B 2 344 ? 14.897  -6.088  -24.565 1.00 97.17 344 B 1 
ATOM   2786 N  ND1 . HIS B 2 344 ? 14.580  -7.176  -23.789 1.00 81.19 344 B 1 
ATOM   2787 C  CD2 . HIS B 2 344 ? 16.145  -6.339  -25.093 1.00 82.40 344 B 1 
ATOM   2788 C  CE1 . HIS B 2 344 ? 15.598  -8.056  -23.850 1.00 86.04 344 B 1 
ATOM   2789 N  NE2 . HIS B 2 344 ? 16.567  -7.584  -24.635 1.00 89.12 344 B 1 
ATOM   2790 N  N   . MET B 2 345 ? 12.681  -2.096  -23.023 1.00 98.68 345 B 1 
ATOM   2791 C  CA  . MET B 2 345 ? 11.701  -1.009  -23.084 1.00 98.76 345 B 1 
ATOM   2792 C  C   . MET B 2 345 ? 11.996  0.071   -22.027 1.00 98.80 345 B 1 
ATOM   2793 O  O   . MET B 2 345 ? 11.170  0.320   -21.144 1.00 98.53 345 B 1 
ATOM   2794 C  CB  . MET B 2 345 ? 10.291  -1.593  -22.946 1.00 98.64 345 B 1 
ATOM   2795 C  CG  . MET B 2 345 ? 9.926   -2.524  -24.104 1.00 98.05 345 B 1 
ATOM   2796 S  SD  . MET B 2 345 ? 8.249   -3.204  -24.009 1.00 97.39 345 B 1 
ATOM   2797 C  CE  . MET B 2 345 ? 7.304   -1.708  -24.325 1.00 93.00 345 B 1 
ATOM   2798 N  N   . PRO B 2 346 ? 13.180  0.714   -22.076 1.00 98.74 346 B 1 
ATOM   2799 C  CA  . PRO B 2 346 ? 13.605  1.663   -21.047 1.00 98.71 346 B 1 
ATOM   2800 C  C   . PRO B 2 346 ? 12.672  2.869   -20.933 1.00 98.76 346 B 1 
ATOM   2801 O  O   . PRO B 2 346 ? 12.438  3.349   -19.825 1.00 98.46 346 B 1 
ATOM   2802 C  CB  . PRO B 2 346 ? 15.024  2.082   -21.448 1.00 98.42 346 B 1 
ATOM   2803 C  CG  . PRO B 2 346 ? 15.062  1.857   -22.958 1.00 97.36 346 B 1 
ATOM   2804 C  CD  . PRO B 2 346 ? 14.189  0.618   -23.121 1.00 98.44 346 B 1 
ATOM   2805 N  N   . TYR B 2 347 ? 12.105  3.347   -22.042 1.00 98.73 347 B 1 
ATOM   2806 C  CA  . TYR B 2 347 ? 11.170  4.470   -22.015 1.00 98.77 347 B 1 
ATOM   2807 C  C   . TYR B 2 347 ? 9.861   4.094   -21.317 1.00 98.80 347 B 1 
ATOM   2808 O  O   . TYR B 2 347 ? 9.398   4.818   -20.439 1.00 98.64 347 B 1 
ATOM   2809 C  CB  . TYR B 2 347 ? 10.917  4.979   -23.438 1.00 98.69 347 B 1 
ATOM   2810 C  CG  . TYR B 2 347 ? 10.132  6.271   -23.454 1.00 98.68 347 B 1 
ATOM   2811 C  CD1 . TYR B 2 347 ? 8.730   6.257   -23.578 1.00 98.35 347 B 1 
ATOM   2812 C  CD2 . TYR B 2 347 ? 10.804  7.499   -23.282 1.00 98.42 347 B 1 
ATOM   2813 C  CE1 . TYR B 2 347 ? 8.002   7.456   -23.530 1.00 98.21 347 B 1 
ATOM   2814 C  CE2 . TYR B 2 347 ? 10.089  8.703   -23.231 1.00 98.19 347 B 1 
ATOM   2815 C  CZ  . TYR B 2 347 ? 8.684   8.677   -23.351 1.00 98.40 347 B 1 
ATOM   2816 O  OH  . TYR B 2 347 ? 7.983   9.853   -23.284 1.00 97.85 347 B 1 
ATOM   2817 N  N   . THR B 2 348 ? 9.306   2.939   -21.649 1.00 98.81 348 B 1 
ATOM   2818 C  CA  . THR B 2 348 ? 8.089   2.436   -20.991 1.00 98.83 348 B 1 
ATOM   2819 C  C   . THR B 2 348 ? 8.330   2.171   -19.506 1.00 98.84 348 B 1 
ATOM   2820 O  O   . THR B 2 348 ? 7.493   2.532   -18.679 1.00 98.65 348 B 1 
ATOM   2821 C  CB  . THR B 2 348 ? 7.588   1.162   -21.681 1.00 98.69 348 B 1 
ATOM   2822 O  OG1 . THR B 2 348 ? 7.333   1.432   -23.043 1.00 97.48 348 B 1 
ATOM   2823 C  CG2 . THR B 2 348 ? 6.274   0.657   -21.081 1.00 97.45 348 B 1 
ATOM   2824 N  N   . ASP B 2 349 ? 9.484   1.609   -19.146 1.00 98.81 349 B 1 
ATOM   2825 C  CA  . ASP B 2 349 ? 9.847   1.401   -17.741 1.00 98.75 349 B 1 
ATOM   2826 C  C   . ASP B 2 349 ? 9.964   2.739   -16.990 1.00 98.80 349 B 1 
ATOM   2827 O  O   . ASP B 2 349 ? 9.422   2.887   -15.895 1.00 98.57 349 B 1 
ATOM   2828 C  CB  . ASP B 2 349 ? 11.140  0.567   -17.655 1.00 98.43 349 B 1 
ATOM   2829 C  CG  . ASP B 2 349 ? 11.353  -0.075  -16.276 1.00 97.54 349 B 1 
ATOM   2830 O  OD1 . ASP B 2 349 ? 10.390  -0.164  -15.484 1.00 95.41 349 B 1 
ATOM   2831 O  OD2 . ASP B 2 349 ? 12.453  -0.607  -16.004 1.00 94.96 349 B 1 
ATOM   2832 N  N   . ALA B 2 350 ? 10.583  3.750   -17.622 1.00 98.80 350 B 1 
ATOM   2833 C  CA  . ALA B 2 350 ? 10.650  5.106   -17.083 1.00 98.83 350 B 1 
ATOM   2834 C  C   . ALA B 2 350 ? 9.256   5.726   -16.896 1.00 98.84 350 B 1 
ATOM   2835 O  O   . ALA B 2 350 ? 8.990   6.299   -15.844 1.00 98.67 350 B 1 
ATOM   2836 C  CB  . ALA B 2 350 ? 11.527  5.967   -17.995 1.00 98.73 350 B 1 
ATOM   2837 N  N   . VAL B 2 351 ? 8.353   5.556   -17.853 1.00 98.84 351 B 1 
ATOM   2838 C  CA  . VAL B 2 351 ? 6.961   6.032   -17.743 1.00 98.83 351 B 1 
ATOM   2839 C  C   . VAL B 2 351 ? 6.251   5.388   -16.553 1.00 98.83 351 B 1 
ATOM   2840 O  O   . VAL B 2 351 ? 5.605   6.091   -15.783 1.00 98.63 351 B 1 
ATOM   2841 C  CB  . VAL B 2 351 ? 6.176   5.784   -19.046 1.00 98.69 351 B 1 
ATOM   2842 C  CG1 . VAL B 2 351 ? 4.665   6.020   -18.899 1.00 98.07 351 B 1 
ATOM   2843 C  CG2 . VAL B 2 351 ? 6.667   6.724   -20.150 1.00 98.14 351 B 1 
ATOM   2844 N  N   . VAL B 2 352 ? 6.386   4.078   -16.358 1.00 98.83 352 B 1 
ATOM   2845 C  CA  . VAL B 2 352 ? 5.756   3.391   -15.214 1.00 98.78 352 B 1 
ATOM   2846 C  C   . VAL B 2 352 ? 6.314   3.907   -13.884 1.00 98.79 352 B 1 
ATOM   2847 O  O   . VAL B 2 352 ? 5.543   4.143   -12.951 1.00 98.55 352 B 1 
ATOM   2848 C  CB  . VAL B 2 352 ? 5.906   1.861   -15.331 1.00 98.47 352 B 1 
ATOM   2849 C  CG1 . VAL B 2 352 ? 5.389   1.127   -14.086 1.00 96.99 352 B 1 
ATOM   2850 C  CG2 . VAL B 2 352 ? 5.100   1.329   -16.524 1.00 97.20 352 B 1 
ATOM   2851 N  N   . HIS B 2 353 ? 7.631   4.119   -13.789 1.00 98.87 353 B 1 
ATOM   2852 C  CA  . HIS B 2 353 ? 8.243   4.689   -12.589 1.00 98.86 353 B 1 
ATOM   2853 C  C   . HIS B 2 353 ? 7.786   6.129   -12.355 1.00 98.84 353 B 1 
ATOM   2854 O  O   . HIS B 2 353 ? 7.416   6.485   -11.236 1.00 98.62 353 B 1 
ATOM   2855 C  CB  . HIS B 2 353 ? 9.771   4.616   -12.675 1.00 98.80 353 B 1 
ATOM   2856 C  CG  . HIS B 2 353 ? 10.319  3.230   -12.474 1.00 98.64 353 B 1 
ATOM   2857 N  ND1 . HIS B 2 353 ? 10.266  2.209   -13.390 1.00 91.71 353 B 1 
ATOM   2858 C  CD2 . HIS B 2 353 ? 10.944  2.712   -11.360 1.00 93.44 353 B 1 
ATOM   2859 C  CE1 . HIS B 2 353 ? 10.831  1.117   -12.845 1.00 94.62 353 B 1 
ATOM   2860 N  NE2 . HIS B 2 353 ? 11.266  1.381   -11.611 1.00 95.61 353 B 1 
ATOM   2861 N  N   . GLU B 2 354 ? 7.749   6.937   -13.404 1.00 98.84 354 B 1 
ATOM   2862 C  CA  . GLU B 2 354 ? 7.337   8.335   -13.322 1.00 98.82 354 B 1 
ATOM   2863 C  C   . GLU B 2 354 ? 5.865   8.487   -12.925 1.00 98.76 354 B 1 
ATOM   2864 O  O   . GLU B 2 354 ? 5.546   9.340   -12.101 1.00 98.39 354 B 1 
ATOM   2865 C  CB  . GLU B 2 354 ? 7.643   9.033   -14.649 1.00 98.72 354 B 1 
ATOM   2866 C  CG  . GLU B 2 354 ? 7.300   10.531  -14.654 1.00 98.34 354 B 1 
ATOM   2867 C  CD  . GLU B 2 354 ? 8.030   11.372  -13.596 1.00 98.49 354 B 1 
ATOM   2868 O  OE1 . GLU B 2 354 ? 7.710   12.572  -13.493 1.00 97.52 354 B 1 
ATOM   2869 O  OE2 . GLU B 2 354 ? 8.879   10.864  -12.834 1.00 97.63 354 B 1 
ATOM   2870 N  N   . VAL B 2 355 ? 4.989   7.618   -13.407 1.00 98.64 355 B 1 
ATOM   2871 C  CA  . VAL B 2 355 ? 3.599   7.551   -12.927 1.00 98.53 355 B 1 
ATOM   2872 C  C   . VAL B 2 355 ? 3.580   7.365   -11.412 1.00 98.38 355 B 1 
ATOM   2873 O  O   . VAL B 2 355 ? 2.944   8.147   -10.709 1.00 97.94 355 B 1 
ATOM   2874 C  CB  . VAL B 2 355 ? 2.808   6.428   -13.622 1.00 98.34 355 B 1 
ATOM   2875 C  CG1 . VAL B 2 355 ? 1.473   6.124   -12.923 1.00 97.46 355 B 1 
ATOM   2876 C  CG2 . VAL B 2 355 ? 2.486   6.789   -15.076 1.00 97.61 355 B 1 
ATOM   2877 N  N   . GLN B 2 356 ? 4.295   6.375   -10.893 1.00 98.52 356 B 1 
ATOM   2878 C  CA  . GLN B 2 356 ? 4.291   6.089   -9.453  1.00 98.46 356 B 1 
ATOM   2879 C  C   . GLN B 2 356 ? 4.930   7.206   -8.618  1.00 98.14 356 B 1 
ATOM   2880 O  O   . GLN B 2 356 ? 4.471   7.468   -7.506  1.00 97.38 356 B 1 
ATOM   2881 C  CB  . GLN B 2 356 ? 4.997   4.760   -9.174  1.00 98.47 356 B 1 
ATOM   2882 C  CG  . GLN B 2 356 ? 4.233   3.553   -9.727  1.00 97.65 356 B 1 
ATOM   2883 C  CD  . GLN B 2 356 ? 4.719   2.269   -9.070  1.00 97.52 356 B 1 
ATOM   2884 O  OE1 . GLN B 2 356 ? 5.636   1.598   -9.498  1.00 88.24 356 B 1 
ATOM   2885 N  NE2 . GLN B 2 356 ? 4.123   1.904   -7.954  1.00 88.10 356 B 1 
ATOM   2886 N  N   . ARG B 2 357 ? 5.968   7.871   -9.141  1.00 98.57 357 B 1 
ATOM   2887 C  CA  . ARG B 2 357 ? 6.596   9.030   -8.504  1.00 98.41 357 B 1 
ATOM   2888 C  C   . ARG B 2 357 ? 5.636   10.211  -8.449  1.00 98.15 357 B 1 
ATOM   2889 O  O   . ARG B 2 357 ? 5.437   10.781  -7.379  1.00 97.44 357 B 1 
ATOM   2890 C  CB  . ARG B 2 357 ? 7.873   9.402   -9.271  1.00 98.19 357 B 1 
ATOM   2891 C  CG  . ARG B 2 357 ? 8.676   10.495  -8.555  1.00 96.18 357 B 1 
ATOM   2892 C  CD  . ARG B 2 357 ? 9.564   11.285  -9.520  1.00 96.97 357 B 1 
ATOM   2893 N  NE  . ARG B 2 357 ? 8.792   12.120  -10.443 1.00 96.51 357 B 1 
ATOM   2894 C  CZ  . ARG B 2 357 ? 8.176   13.265  -10.177 1.00 97.85 357 B 1 
ATOM   2895 N  NH1 . ARG B 2 357 ? 8.195   13.813  -9.000  1.00 92.89 357 B 1 
ATOM   2896 N  NH2 . ARG B 2 357 ? 7.522   13.886  -11.113 1.00 93.45 357 B 1 
ATOM   2897 N  N   . TYR B 2 358 ? 5.054   10.567  -9.593  1.00 97.88 358 B 1 
ATOM   2898 C  CA  . TYR B 2 358 ? 4.196   11.739  -9.744  1.00 97.44 358 B 1 
ATOM   2899 C  C   . TYR B 2 358 ? 2.926   11.651  -8.896  1.00 97.00 358 B 1 
ATOM   2900 O  O   . TYR B 2 358 ? 2.571   12.611  -8.220  1.00 95.94 358 B 1 
ATOM   2901 C  CB  . TYR B 2 358 ? 3.851   11.913  -11.228 1.00 97.14 358 B 1 
ATOM   2902 C  CG  . TYR B 2 358 ? 2.873   13.035  -11.496 1.00 96.87 358 B 1 
ATOM   2903 C  CD1 . TYR B 2 358 ? 1.485   12.786  -11.493 1.00 95.84 358 B 1 
ATOM   2904 C  CD2 . TYR B 2 358 ? 3.339   14.349  -11.707 1.00 95.95 358 B 1 
ATOM   2905 C  CE1 . TYR B 2 358 ? 0.573   13.834  -11.699 1.00 94.94 358 B 1 
ATOM   2906 C  CE2 . TYR B 2 358 ? 2.435   15.403  -11.918 1.00 94.94 358 B 1 
ATOM   2907 C  CZ  . TYR B 2 358 ? 1.050   15.141  -11.909 1.00 95.05 358 B 1 
ATOM   2908 O  OH  . TYR B 2 358 ? 0.161   16.170  -12.106 1.00 93.32 358 B 1 
ATOM   2909 N  N   . ILE B 2 359 ? 2.261   10.504  -8.916  1.00 96.81 359 B 1 
ATOM   2910 C  CA  . ILE B 2 359 ? 0.962   10.377  -8.238  1.00 96.06 359 B 1 
ATOM   2911 C  C   . ILE B 2 359 ? 1.085   10.368  -6.718  1.00 95.06 359 B 1 
ATOM   2912 O  O   . ILE B 2 359 ? 0.110   10.693  -6.044  1.00 92.98 359 B 1 
ATOM   2913 C  CB  . ILE B 2 359 ? 0.153   9.157   -8.731  1.00 95.63 359 B 1 
ATOM   2914 C  CG1 . ILE B 2 359 ? 0.735   7.817   -8.241  1.00 91.90 359 B 1 
ATOM   2915 C  CG2 . ILE B 2 359 ? -0.024  9.219   -10.256 1.00 91.36 359 B 1 
ATOM   2916 C  CD1 . ILE B 2 359 ? -0.065  6.585   -8.667  1.00 91.38 359 B 1 
ATOM   2917 N  N   . ASP B 2 360 ? 2.233   9.971   -6.186  1.00 95.57 360 B 1 
ATOM   2918 C  CA  . ASP B 2 360 ? 2.485   9.852   -4.743  1.00 95.05 360 B 1 
ATOM   2919 C  C   . ASP B 2 360 ? 1.310   9.176   -4.006  1.00 94.99 360 B 1 
ATOM   2920 O  O   . ASP B 2 360 ? 0.643   9.759   -3.152  1.00 92.75 360 B 1 
ATOM   2921 C  CB  . ASP B 2 360 ? 2.867   11.236  -4.196  1.00 93.66 360 B 1 
ATOM   2922 C  CG  . ASP B 2 360 ? 3.168   11.227  -2.699  1.00 93.00 360 B 1 
ATOM   2923 O  OD1 . ASP B 2 360 ? 3.626   10.193  -2.165  1.00 90.17 360 B 1 
ATOM   2924 O  OD2 . ASP B 2 360 ? 2.959   12.284  -2.061  1.00 89.76 360 B 1 
ATOM   2925 N  N   . LEU B 2 361 ? 1.010   7.939   -4.393  1.00 96.25 361 B 1 
ATOM   2926 C  CA  . LEU B 2 361 ? -0.253  7.263   -4.048  1.00 95.75 361 B 1 
ATOM   2927 C  C   . LEU B 2 361 ? -0.554  7.256   -2.546  1.00 94.95 361 B 1 
ATOM   2928 O  O   . LEU B 2 361 ? -1.701  7.431   -2.136  1.00 93.35 361 B 1 
ATOM   2929 C  CB  . LEU B 2 361 ? -0.199  5.830   -4.598  1.00 95.51 361 B 1 
ATOM   2930 C  CG  . LEU B 2 361 ? -1.482  5.016   -4.325  1.00 94.71 361 B 1 
ATOM   2931 C  CD1 . LEU B 2 361 ? -2.666  5.517   -5.141  1.00 93.16 361 B 1 
ATOM   2932 C  CD2 . LEU B 2 361 ? -1.251  3.548   -4.672  1.00 92.80 361 B 1 
ATOM   2933 N  N   . LEU B 2 362 ? 0.467   7.029   -1.722  1.00 94.69 362 B 1 
ATOM   2934 C  CA  . LEU B 2 362 ? 0.376   6.986   -0.265  1.00 94.33 362 B 1 
ATOM   2935 C  C   . LEU B 2 362 ? 1.335   8.020   0.343   1.00 94.45 362 B 1 
ATOM   2936 O  O   . LEU B 2 362 ? 2.405   7.643   0.830   1.00 93.71 362 B 1 
ATOM   2937 C  CB  . LEU B 2 362 ? 0.663   5.556   0.226   1.00 93.67 362 B 1 
ATOM   2938 C  CG  . LEU B 2 362 ? -0.380  4.502   -0.177  1.00 92.05 362 B 1 
ATOM   2939 C  CD1 . LEU B 2 362 ? 0.093   3.120   0.270   1.00 89.40 362 B 1 
ATOM   2940 C  CD2 . LEU B 2 362 ? -1.743  4.754   0.475   1.00 88.34 362 B 1 
ATOM   2941 N  N   . PRO B 2 363 ? 0.971   9.313   0.364   1.00 93.36 363 B 1 
ATOM   2942 C  CA  . PRO B 2 363 ? 1.869   10.421  0.726   1.00 93.12 363 B 1 
ATOM   2943 C  C   . PRO B 2 363 ? 2.578   10.263  2.074   1.00 94.01 363 B 1 
ATOM   2944 O  O   . PRO B 2 363 ? 3.718   10.691  2.252   1.00 93.67 363 B 1 
ATOM   2945 C  CB  . PRO B 2 363 ? 0.965   11.657  0.743   1.00 91.32 363 B 1 
ATOM   2946 C  CG  . PRO B 2 363 ? -0.107  11.335  -0.286  1.00 89.03 363 B 1 
ATOM   2947 C  CD  . PRO B 2 363 ? -0.302  9.835   -0.108  1.00 91.31 363 B 1 
ATOM   2948 N  N   . THR B 2 364 ? 1.909   9.634   3.034   1.00 92.42 364 B 1 
ATOM   2949 C  CA  . THR B 2 364 ? 2.435   9.386   4.386   1.00 91.62 364 B 1 
ATOM   2950 C  C   . THR B 2 364 ? 2.684   7.906   4.671   1.00 91.85 364 B 1 
ATOM   2951 O  O   . THR B 2 364 ? 2.862   7.529   5.830   1.00 90.39 364 B 1 
ATOM   2952 C  CB  . THR B 2 364 ? 1.544   10.033  5.455   1.00 89.69 364 B 1 
ATOM   2953 O  OG1 . THR B 2 364 ? 0.234   9.530   5.407   1.00 85.90 364 B 1 
ATOM   2954 C  CG2 . THR B 2 364 ? 1.467   11.553  5.295   1.00 85.26 364 B 1 
ATOM   2955 N  N   . SER B 2 365 ? 2.718   7.064   3.629   1.00 93.50 365 B 1 
ATOM   2956 C  CA  . SER B 2 365 ? 2.831   5.606   3.780   1.00 93.59 365 B 1 
ATOM   2957 C  C   . SER B 2 365 ? 1.776   5.044   4.748   1.00 92.13 365 B 1 
ATOM   2958 O  O   . SER B 2 365 ? 0.697   5.622   4.934   1.00 89.17 365 B 1 
ATOM   2959 C  CB  . SER B 2 365 ? 4.276   5.242   4.163   1.00 94.55 365 B 1 
ATOM   2960 O  OG  . SER B 2 365 ? 4.519   3.861   4.010   1.00 92.43 365 B 1 
ATOM   2961 N  N   . LEU B 2 366 ? 2.076   3.915   5.376   1.00 93.05 366 B 1 
ATOM   2962 C  CA  . LEU B 2 366 ? 1.405   3.456   6.587   1.00 92.73 366 B 1 
ATOM   2963 C  C   . LEU B 2 366 ? 2.304   3.763   7.793   1.00 93.33 366 B 1 
ATOM   2964 O  O   . LEU B 2 366 ? 3.509   3.499   7.719   1.00 92.90 366 B 1 
ATOM   2965 C  CB  . LEU B 2 366 ? 1.095   1.958   6.482   1.00 91.75 366 B 1 
ATOM   2966 C  CG  . LEU B 2 366 ? 0.061   1.590   5.404   1.00 89.51 366 B 1 
ATOM   2967 C  CD1 . LEU B 2 366 ? -0.086  0.071   5.344   1.00 87.85 366 B 1 
ATOM   2968 C  CD2 . LEU B 2 366 ? -1.316  2.191   5.702   1.00 87.00 366 B 1 
ATOM   2969 N  N   . PRO B 2 367 ? 1.759   4.280   8.905   1.00 91.92 367 B 1 
ATOM   2970 C  CA  . PRO B 2 367 ? 2.582   4.671   10.046  1.00 91.67 367 B 1 
ATOM   2971 C  C   . PRO B 2 367 ? 3.344   3.481   10.632  1.00 93.71 367 B 1 
ATOM   2972 O  O   . PRO B 2 367 ? 2.815   2.374   10.786  1.00 93.74 367 B 1 
ATOM   2973 C  CB  . PRO B 2 367 ? 1.636   5.323   11.053  1.00 88.22 367 B 1 
ATOM   2974 C  CG  . PRO B 2 367 ? 0.281   4.753   10.681  1.00 83.40 367 B 1 
ATOM   2975 C  CD  . PRO B 2 367 ? 0.370   4.549   9.170   1.00 86.80 367 B 1 
ATOM   2976 N  N   . HIS B 2 368 ? 4.588   3.734   10.968  1.00 95.88 368 B 1 
ATOM   2977 C  CA  . HIS B 2 368 ? 5.454   2.803   11.680  1.00 96.77 368 B 1 
ATOM   2978 C  C   . HIS B 2 368 ? 5.416   3.081   13.186  1.00 96.34 368 B 1 
ATOM   2979 O  O   . HIS B 2 368 ? 4.767   4.018   13.657  1.00 95.73 368 B 1 
ATOM   2980 C  CB  . HIS B 2 368 ? 6.872   2.877   11.081  1.00 97.52 368 B 1 
ATOM   2981 C  CG  . HIS B 2 368 ? 7.033   2.213   9.738   1.00 97.72 368 B 1 
ATOM   2982 N  ND1 . HIS B 2 368 ? 8.211   1.661   9.261   1.00 92.90 368 B 1 
ATOM   2983 C  CD2 . HIS B 2 368 ? 6.097   2.032   8.763   1.00 92.41 368 B 1 
ATOM   2984 C  CE1 . HIS B 2 368 ? 7.974   1.179   8.036   1.00 94.25 368 B 1 
ATOM   2985 N  NE2 . HIS B 2 368 ? 6.701   1.378   7.700   1.00 95.25 368 B 1 
ATOM   2986 N  N   . ALA B 2 369 ? 6.116   2.264   13.944  1.00 97.15 369 B 1 
ATOM   2987 C  CA  . ALA B 2 369 ? 6.442   2.526   15.335  1.00 97.28 369 B 1 
ATOM   2988 C  C   . ALA B 2 369 ? 7.860   2.033   15.618  1.00 97.87 369 B 1 
ATOM   2989 O  O   . ALA B 2 369 ? 8.313   1.064   15.003  1.00 97.59 369 B 1 
ATOM   2990 C  CB  . ALA B 2 369 ? 5.407   1.849   16.244  1.00 95.98 369 B 1 
ATOM   2991 N  N   . VAL B 2 370 ? 8.547   2.673   16.554  1.00 97.88 370 B 1 
ATOM   2992 C  CA  . VAL B 2 370 ? 9.853   2.177   17.012  1.00 97.94 370 B 1 
ATOM   2993 C  C   . VAL B 2 370 ? 9.677   0.962   17.929  1.00 97.87 370 B 1 
ATOM   2994 O  O   . VAL B 2 370 ? 8.770   0.916   18.762  1.00 97.07 370 B 1 
ATOM   2995 C  CB  . VAL B 2 370 ? 10.721  3.274   17.647  1.00 97.30 370 B 1 
ATOM   2996 C  CG1 . VAL B 2 370 ? 11.104  4.317   16.596  1.00 95.09 370 B 1 
ATOM   2997 C  CG2 . VAL B 2 370 ? 10.048  3.982   18.821  1.00 94.60 370 B 1 
ATOM   2998 N  N   . THR B 2 371 ? 10.529  -0.045  17.762  1.00 98.13 371 B 1 
ATOM   2999 C  CA  . THR B 2 371 ? 10.416  -1.338  18.464  1.00 98.00 371 B 1 
ATOM   3000 C  C   . THR B 2 371 ? 11.106  -1.360  19.828  1.00 97.83 371 B 1 
ATOM   3001 O  O   . THR B 2 371 ? 10.854  -2.257  20.637  1.00 96.44 371 B 1 
ATOM   3002 C  CB  . THR B 2 371 ? 10.969  -2.472  17.596  1.00 97.52 371 B 1 
ATOM   3003 O  OG1 . THR B 2 371 ? 12.310  -2.213  17.257  1.00 94.73 371 B 1 
ATOM   3004 C  CG2 . THR B 2 371 ? 10.181  -2.635  16.297  1.00 94.47 371 B 1 
ATOM   3005 N  N   . CYS B 2 372 ? 11.956  -0.368  20.098  1.00 97.69 372 B 1 
ATOM   3006 C  CA  . CYS B 2 372 ? 12.694  -0.170  21.344  1.00 97.57 372 B 1 
ATOM   3007 C  C   . CYS B 2 372 ? 12.891  1.329   21.599  1.00 97.65 372 B 1 
ATOM   3008 O  O   . CYS B 2 372 ? 12.599  2.153   20.729  1.00 96.89 372 B 1 
ATOM   3009 C  CB  . CYS B 2 372 ? 14.031  -0.928  21.260  1.00 96.91 372 B 1 
ATOM   3010 S  SG  . CYS B 2 372 ? 14.998  -0.422  19.799  1.00 93.58 372 B 1 
ATOM   3011 N  N   . ASP B 2 373 ? 13.371  1.687   22.779  1.00 97.25 373 B 1 
ATOM   3012 C  CA  . ASP B 2 373 ? 13.857  3.043   23.027  1.00 97.05 373 B 1 
ATOM   3013 C  C   . ASP B 2 373 ? 15.112  3.263   22.182  1.00 97.08 373 B 1 
ATOM   3014 O  O   . ASP B 2 373 ? 16.061  2.480   22.264  1.00 95.96 373 B 1 
ATOM   3015 C  CB  . ASP B 2 373 ? 14.167  3.262   24.516  1.00 96.17 373 B 1 
ATOM   3016 C  CG  . ASP B 2 373 ? 12.957  3.091   25.434  1.00 94.51 373 B 1 
ATOM   3017 O  OD1 . ASP B 2 373 ? 11.816  3.296   24.974  1.00 92.00 373 B 1 
ATOM   3018 O  OD2 . ASP B 2 373 ? 13.168  2.723   26.610  1.00 91.26 373 B 1 
ATOM   3019 N  N   . ILE B 2 374 ? 15.122  4.312   21.366  1.00 96.88 374 B 1 
ATOM   3020 C  CA  . ILE B 2 374 ? 16.238  4.591   20.462  1.00 96.65 374 B 1 
ATOM   3021 C  C   . ILE B 2 374 ? 16.736  6.022   20.597  1.00 96.88 374 B 1 
ATOM   3022 O  O   . ILE B 2 374 ? 15.974  6.963   20.831  1.00 96.20 374 B 1 
ATOM   3023 C  CB  . ILE B 2 374 ? 15.918  4.247   18.989  1.00 95.24 374 B 1 
ATOM   3024 C  CG1 . ILE B 2 374 ? 14.762  5.095   18.423  1.00 81.85 374 B 1 
ATOM   3025 C  CG2 . ILE B 2 374 ? 15.639  2.745   18.835  1.00 81.11 374 B 1 
ATOM   3026 C  CD1 . ILE B 2 374 ? 14.634  4.993   16.904  1.00 78.62 374 B 1 
ATOM   3027 N  N   . LYS B 2 375 ? 18.028  6.179   20.360  1.00 97.15 375 B 1 
ATOM   3028 C  CA  . LYS B 2 375 ? 18.620  7.475   20.049  1.00 96.82 375 B 1 
ATOM   3029 C  C   . LYS B 2 375 ? 18.649  7.627   18.533  1.00 96.98 375 B 1 
ATOM   3030 O  O   . LYS B 2 375 ? 19.385  6.916   17.858  1.00 95.38 375 B 1 
ATOM   3031 C  CB  . LYS B 2 375 ? 20.009  7.587   20.696  1.00 95.45 375 B 1 
ATOM   3032 C  CG  . LYS B 2 375 ? 20.562  9.010   20.552  1.00 85.76 375 B 1 
ATOM   3033 C  CD  . LYS B 2 375 ? 21.937  9.131   21.224  1.00 79.15 375 B 1 
ATOM   3034 C  CE  . LYS B 2 375 ? 22.453  10.561  21.054  1.00 67.31 375 B 1 
ATOM   3035 N  NZ  . LYS B 2 375 ? 23.814  10.744  21.625  1.00 59.05 375 B 1 
ATOM   3036 N  N   . PHE B 2 376 ? 17.866  8.568   18.016  1.00 96.79 376 B 1 
ATOM   3037 C  CA  . PHE B 2 376 ? 17.823  8.906   16.598  1.00 97.16 376 B 1 
ATOM   3038 C  C   . PHE B 2 376 ? 18.332  10.331  16.406  1.00 96.88 376 B 1 
ATOM   3039 O  O   . PHE B 2 376 ? 17.719  11.280  16.904  1.00 94.78 376 B 1 
ATOM   3040 C  CB  . PHE B 2 376 ? 16.401  8.717   16.064  1.00 97.12 376 B 1 
ATOM   3041 C  CG  . PHE B 2 376 ? 16.303  8.930   14.568  1.00 97.77 376 B 1 
ATOM   3042 C  CD1 . PHE B 2 376 ? 15.638  10.054  14.039  1.00 97.07 376 B 1 
ATOM   3043 C  CD2 . PHE B 2 376 ? 16.899  8.002   13.693  1.00 97.07 376 B 1 
ATOM   3044 C  CE1 . PHE B 2 376 ? 15.559  10.239  12.648  1.00 96.56 376 B 1 
ATOM   3045 C  CE2 . PHE B 2 376 ? 16.827  8.188   12.300  1.00 96.54 376 B 1 
ATOM   3046 C  CZ  . PHE B 2 376 ? 16.154  9.305   11.779  1.00 97.03 376 B 1 
ATOM   3047 N  N   . ARG B 2 377 ? 19.471  10.472  15.739  1.00 95.73 377 B 1 
ATOM   3048 C  CA  . ARG B 2 377 ? 20.233  11.731  15.732  1.00 94.83 377 B 1 
ATOM   3049 C  C   . ARG B 2 377 ? 20.494  12.193  17.176  1.00 93.24 377 B 1 
ATOM   3050 O  O   . ARG B 2 377 ? 21.058  11.426  17.976  1.00 85.77 377 B 1 
ATOM   3051 C  CB  . ARG B 2 377 ? 19.525  12.775  14.841  1.00 93.85 377 B 1 
ATOM   3052 C  CG  . ARG B 2 377 ? 19.329  12.274  13.397  1.00 92.80 377 B 1 
ATOM   3053 C  CD  . ARG B 2 377 ? 18.686  13.355  12.538  1.00 91.24 377 B 1 
ATOM   3054 N  NE  . ARG B 2 377 ? 18.627  12.904  11.152  1.00 90.84 377 B 1 
ATOM   3055 C  CZ  . ARG B 2 377 ? 18.306  13.603  10.085  1.00 91.48 377 B 1 
ATOM   3056 N  NH1 . ARG B 2 377 ? 17.906  14.848  10.156  1.00 86.03 377 B 1 
ATOM   3057 N  NH2 . ARG B 2 377 ? 18.397  13.035  8.920   1.00 85.72 377 B 1 
ATOM   3058 N  N   . ASN B 2 378 ? 20.071  13.400  17.527  1.00 93.96 378 B 1 
ATOM   3059 C  CA  . ASN B 2 378 ? 20.217  13.943  18.882  1.00 93.63 378 B 1 
ATOM   3060 C  C   . ASN B 2 378 ? 18.956  13.777  19.754  1.00 94.55 378 B 1 
ATOM   3061 O  O   . ASN B 2 378 ? 18.864  14.374  20.825  1.00 91.53 378 B 1 
ATOM   3062 C  CB  . ASN B 2 378 ? 20.695  15.402  18.777  1.00 90.88 378 B 1 
ATOM   3063 C  CG  . ASN B 2 378 ? 22.108  15.505  18.221  1.00 83.60 378 B 1 
ATOM   3064 O  OD1 . ASN B 2 378 ? 22.934  14.622  18.385  1.00 72.13 378 B 1 
ATOM   3065 N  ND2 . ASN B 2 378 ? 22.427  16.595  17.559  1.00 70.89 378 B 1 
ATOM   3066 N  N   . TYR B 2 379 ? 17.998  12.967  19.304  1.00 96.34 379 B 1 
ATOM   3067 C  CA  . TYR B 2 379 ? 16.712  12.777  19.971  1.00 96.69 379 B 1 
ATOM   3068 C  C   . TYR B 2 379 ? 16.626  11.401  20.633  1.00 96.76 379 B 1 
ATOM   3069 O  O   . TYR B 2 379 ? 17.267  10.440  20.213  1.00 95.32 379 B 1 
ATOM   3070 C  CB  . TYR B 2 379 ? 15.574  13.006  18.969  1.00 96.51 379 B 1 
ATOM   3071 C  CG  . TYR B 2 379 ? 15.723  14.266  18.141  1.00 96.45 379 B 1 
ATOM   3072 C  CD1 . TYR B 2 379 ? 15.766  15.532  18.765  1.00 94.78 379 B 1 
ATOM   3073 C  CD2 . TYR B 2 379 ? 15.860  14.181  16.738  1.00 94.84 379 B 1 
ATOM   3074 C  CE1 . TYR B 2 379 ? 15.934  16.702  18.001  1.00 93.80 379 B 1 
ATOM   3075 C  CE2 . TYR B 2 379 ? 16.027  15.343  15.965  1.00 93.80 379 B 1 
ATOM   3076 C  CZ  . TYR B 2 379 ? 16.061  16.604  16.599  1.00 94.28 379 B 1 
ATOM   3077 O  OH  . TYR B 2 379 ? 16.218  17.741  15.844  1.00 92.63 379 B 1 
ATOM   3078 N  N   . LEU B 2 380 ? 15.810  11.309  21.673  1.00 96.44 380 B 1 
ATOM   3079 C  CA  . LEU B 2 380 ? 15.454  10.047  22.318  1.00 96.19 380 B 1 
ATOM   3080 C  C   . LEU B 2 380 ? 13.981  9.769   22.039  1.00 96.17 380 B 1 
ATOM   3081 O  O   . LEU B 2 380 ? 13.111  10.527  22.472  1.00 94.80 380 B 1 
ATOM   3082 C  CB  . LEU B 2 380 ? 15.761  10.125  23.823  1.00 94.98 380 B 1 
ATOM   3083 C  CG  . LEU B 2 380 ? 17.260  9.986   24.151  1.00 84.11 380 B 1 
ATOM   3084 C  CD1 . LEU B 2 380 ? 17.552  10.480  25.567  1.00 78.59 380 B 1 
ATOM   3085 C  CD2 . LEU B 2 380 ? 17.721  8.529   24.066  1.00 79.61 380 B 1 
ATOM   3086 N  N   . ILE B 2 381 ? 13.711  8.696   21.308  1.00 96.68 381 B 1 
ATOM   3087 C  CA  . ILE B 2 381 ? 12.364  8.291   20.905  1.00 96.96 381 B 1 
ATOM   3088 C  C   . ILE B 2 381 ? 11.989  7.038   21.701  1.00 96.90 381 B 1 
ATOM   3089 O  O   . ILE B 2 381 ? 12.625  5.995   21.518  1.00 96.30 381 B 1 
ATOM   3090 C  CB  . ILE B 2 381 ? 12.274  8.083   19.377  1.00 97.00 381 B 1 
ATOM   3091 C  CG1 . ILE B 2 381 ? 12.783  9.326   18.601  1.00 96.17 381 B 1 
ATOM   3092 C  CG2 . ILE B 2 381 ? 10.816  7.770   19.001  1.00 96.34 381 B 1 
ATOM   3093 C  CD1 . ILE B 2 381 ? 12.759  9.175   17.076  1.00 94.48 381 B 1 
ATOM   3094 N  N   . PRO B 2 382 ? 10.979  7.109   22.580  1.00 96.37 382 B 1 
ATOM   3095 C  CA  . PRO B 2 382 ? 10.558  5.961   23.373  1.00 96.08 382 B 1 
ATOM   3096 C  C   . PRO B 2 382 ? 9.954   4.846   22.519  1.00 96.67 382 B 1 
ATOM   3097 O  O   . PRO B 2 382 ? 9.267   5.106   21.526  1.00 96.32 382 B 1 
ATOM   3098 C  CB  . PRO B 2 382 ? 9.535   6.491   24.387  1.00 94.48 382 B 1 
ATOM   3099 C  CG  . PRO B 2 382 ? 9.798   7.986   24.436  1.00 91.79 382 B 1 
ATOM   3100 C  CD  . PRO B 2 382 ? 10.274  8.301   23.025  1.00 94.77 382 B 1 
ATOM   3101 N  N   . LYS B 2 383 ? 10.113  3.612   22.968  1.00 96.05 383 B 1 
ATOM   3102 C  CA  . LYS B 2 383 ? 9.478   2.428   22.382  1.00 96.39 383 B 1 
ATOM   3103 C  C   . LYS B 2 383 ? 7.976   2.641   22.171  1.00 95.91 383 B 1 
ATOM   3104 O  O   . LYS B 2 383 ? 7.273   3.135   23.047  1.00 94.89 383 B 1 
ATOM   3105 C  CB  . LYS B 2 383 ? 9.746   1.213   23.286  1.00 96.57 383 B 1 
ATOM   3106 C  CG  . LYS B 2 383 ? 9.087   -0.069  22.759  1.00 95.75 383 B 1 
ATOM   3107 C  CD  . LYS B 2 383 ? 9.427   -1.262  23.658  1.00 94.08 383 B 1 
ATOM   3108 C  CE  . LYS B 2 383 ? 8.717   -2.511  23.133  1.00 88.02 383 B 1 
ATOM   3109 N  NZ  . LYS B 2 383 ? 9.041   -3.698  23.961  1.00 82.22 383 B 1 
ATOM   3110 N  N   . GLY B 2 384 ? 7.486   2.216   21.017  1.00 96.00 384 B 1 
ATOM   3111 C  CA  . GLY B 2 384 ? 6.074   2.318   20.656  1.00 95.25 384 B 1 
ATOM   3112 C  C   . GLY B 2 384 ? 5.656   3.678   20.098  1.00 94.88 384 B 1 
ATOM   3113 O  O   . GLY B 2 384 ? 4.518   3.808   19.646  1.00 93.36 384 B 1 
ATOM   3114 N  N   . THR B 2 385 ? 6.539   4.671   20.078  1.00 95.47 385 B 1 
ATOM   3115 C  CA  . THR B 2 385 ? 6.242   5.971   19.458  1.00 95.55 385 B 1 
ATOM   3116 C  C   . THR B 2 385 ? 5.922   5.787   17.980  1.00 95.81 385 B 1 
ATOM   3117 O  O   . THR B 2 385 ? 6.655   5.119   17.253  1.00 95.34 385 B 1 
ATOM   3118 C  CB  . THR B 2 385 ? 7.389   6.972   19.626  1.00 95.13 385 B 1 
ATOM   3119 O  OG1 . THR B 2 385 ? 7.669   7.143   20.995  1.00 93.18 385 B 1 
ATOM   3120 C  CG2 . THR B 2 385 ? 7.051   8.362   19.073  1.00 93.62 385 B 1 
ATOM   3121 N  N   . THR B 2 386 ? 4.818   6.381   17.540  1.00 94.76 386 B 1 
ATOM   3122 C  CA  . THR B 2 386 ? 4.386   6.324   16.141  1.00 94.03 386 B 1 
ATOM   3123 C  C   . THR B 2 386 ? 5.307   7.168   15.270  1.00 94.67 386 B 1 
ATOM   3124 O  O   . THR B 2 386 ? 5.621   8.304   15.618  1.00 94.27 386 B 1 
ATOM   3125 C  CB  . THR B 2 386 ? 2.930   6.783   15.996  1.00 92.00 386 B 1 
ATOM   3126 O  OG1 . THR B 2 386 ? 2.111   5.945   16.785  1.00 88.72 386 B 1 
ATOM   3127 C  CG2 . THR B 2 386 ? 2.395   6.696   14.566  1.00 88.74 386 B 1 
ATOM   3128 N  N   . ILE B 2 387 ? 5.688   6.620   14.126  1.00 95.74 387 B 1 
ATOM   3129 C  CA  . ILE B 2 387 ? 6.522   7.271   13.120  1.00 96.30 387 B 1 
ATOM   3130 C  C   . ILE B 2 387 ? 5.686   7.488   11.861  1.00 95.59 387 B 1 
ATOM   3131 O  O   . ILE B 2 387 ? 5.182   6.534   11.269  1.00 94.99 387 B 1 
ATOM   3132 C  CB  . ILE B 2 387 ? 7.786   6.435   12.831  1.00 97.06 387 B 1 
ATOM   3133 C  CG1 . ILE B 2 387 ? 8.577   6.031   14.102  1.00 96.55 387 B 1 
ATOM   3134 C  CG2 . ILE B 2 387 ? 8.700   7.177   11.846  1.00 96.76 387 B 1 
ATOM   3135 C  CD1 . ILE B 2 387 ? 9.072   7.193   14.968  1.00 95.52 387 B 1 
ATOM   3136 N  N   . LEU B 2 388 ? 5.550   8.746   11.452  1.00 95.34 388 B 1 
ATOM   3137 C  CA  . LEU B 2 388 ? 4.909   9.130   10.200  1.00 94.71 388 B 1 
ATOM   3138 C  C   . LEU B 2 388 ? 5.988   9.441   9.164   1.00 95.92 388 B 1 
ATOM   3139 O  O   . LEU B 2 388 ? 6.905   10.209  9.429   1.00 95.97 388 B 1 
ATOM   3140 C  CB  . LEU B 2 388 ? 3.977   10.322  10.461  1.00 92.36 388 B 1 
ATOM   3141 C  CG  . LEU B 2 388 ? 3.030   10.635  9.289   1.00 88.10 388 B 1 
ATOM   3142 C  CD1 . LEU B 2 388 ? 1.958   9.552   9.144   1.00 84.10 388 B 1 
ATOM   3143 C  CD2 . LEU B 2 388 ? 2.323   11.966  9.542   1.00 82.78 388 B 1 
ATOM   3144 N  N   . ILE B 2 389 ? 5.877   8.836   7.989   1.00 95.76 389 B 1 
ATOM   3145 C  CA  . ILE B 2 389 ? 6.896   8.912   6.943   1.00 96.42 389 B 1 
ATOM   3146 C  C   . ILE B 2 389 ? 6.321   9.724   5.790   1.00 96.23 389 B 1 
ATOM   3147 O  O   . ILE B 2 389 ? 5.332   9.312   5.198   1.00 95.69 389 B 1 
ATOM   3148 C  CB  . ILE B 2 389 ? 7.290   7.492   6.494   1.00 96.75 389 B 1 
ATOM   3149 C  CG1 . ILE B 2 389 ? 7.808   6.627   7.672   1.00 95.01 389 B 1 
ATOM   3150 C  CG2 . ILE B 2 389 ? 8.345   7.556   5.375   1.00 94.59 389 B 1 
ATOM   3151 C  CD1 . ILE B 2 389 ? 7.586   5.138   7.420   1.00 91.17 389 B 1 
ATOM   3152 N  N   . SER B 2 390 ? 6.940   10.843  5.443   1.00 96.23 390 B 1 
ATOM   3153 C  CA  . SER B 2 390 ? 6.560   11.607  4.257   1.00 96.53 390 B 1 
ATOM   3154 C  C   . SER B 2 390 ? 7.209   10.988  3.020   1.00 97.14 390 B 1 
ATOM   3155 O  O   . SER B 2 390 ? 8.362   11.282  2.713   1.00 97.04 390 B 1 
ATOM   3156 C  CB  . SER B 2 390 ? 6.939   13.079  4.420   1.00 95.88 390 B 1 
ATOM   3157 O  OG  . SER B 2 390 ? 6.575   13.807  3.263   1.00 94.51 390 B 1 
ATOM   3158 N  N   . LEU B 2 391 ? 6.484   10.132  2.298   1.00 96.69 391 B 1 
ATOM   3159 C  CA  . LEU B 2 391 ? 6.956   9.623   1.005   1.00 97.11 391 B 1 
ATOM   3160 C  C   . LEU B 2 391 ? 6.958   10.723  -0.057  1.00 97.27 391 B 1 
ATOM   3161 O  O   . LEU B 2 391 ? 7.896   10.784  -0.845  1.00 97.01 391 B 1 
ATOM   3162 C  CB  . LEU B 2 391 ? 6.139   8.406   0.545   1.00 97.09 391 B 1 
ATOM   3163 C  CG  . LEU B 2 391 ? 6.239   7.169   1.455   1.00 96.85 391 B 1 
ATOM   3164 C  CD1 . LEU B 2 391 ? 5.471   6.011   0.821   1.00 96.62 391 B 1 
ATOM   3165 C  CD2 . LEU B 2 391 ? 7.685   6.707   1.684   1.00 96.39 391 B 1 
ATOM   3166 N  N   . THR B 2 392 ? 6.002   11.649  0.001   1.00 96.37 392 B 1 
ATOM   3167 C  CA  . THR B 2 392 ? 5.972   12.868  -0.825  1.00 96.15 392 B 1 
ATOM   3168 C  C   . THR B 2 392 ? 7.312   13.592  -0.819  1.00 96.88 392 B 1 
ATOM   3169 O  O   . THR B 2 392 ? 7.830   13.970  -1.859  1.00 96.74 392 B 1 
ATOM   3170 C  CB  . THR B 2 392 ? 4.941   13.868  -0.292  1.00 94.82 392 B 1 
ATOM   3171 O  OG1 . THR B 2 392 ? 3.736   13.246  0.067   1.00 91.96 392 B 1 
ATOM   3172 C  CG2 . THR B 2 392 ? 4.649   14.997  -1.281  1.00 92.19 392 B 1 
ATOM   3173 N  N   . SER B 2 393 ? 7.924   13.754  0.354   1.00 97.41 393 B 1 
ATOM   3174 C  CA  . SER B 2 393 ? 9.196   14.472  0.483   1.00 97.83 393 B 1 
ATOM   3175 C  C   . SER B 2 393 ? 10.382  13.777  -0.186  1.00 98.11 393 B 1 
ATOM   3176 O  O   . SER B 2 393 ? 11.427  14.398  -0.358  1.00 97.80 393 B 1 
ATOM   3177 C  CB  . SER B 2 393 ? 9.516   14.710  1.958   1.00 97.66 393 B 1 
ATOM   3178 O  OG  . SER B 2 393 ? 9.868   13.519  2.636   1.00 96.55 393 B 1 
ATOM   3179 N  N   . VAL B 2 394 ? 10.244  12.498  -0.521  1.00 98.43 394 B 1 
ATOM   3180 C  CA  . VAL B 2 394 ? 11.246  11.705  -1.239  1.00 98.59 394 B 1 
ATOM   3181 C  C   . VAL B 2 394 ? 10.913  11.662  -2.727  1.00 98.61 394 B 1 
ATOM   3182 O  O   . VAL B 2 394 ? 11.773  11.931  -3.556  1.00 98.31 394 B 1 
ATOM   3183 C  CB  . VAL B 2 394 ? 11.343  10.281  -0.658  1.00 98.53 394 B 1 
ATOM   3184 C  CG1 . VAL B 2 394 ? 12.475  9.496   -1.317  1.00 97.63 394 B 1 
ATOM   3185 C  CG2 . VAL B 2 394 ? 11.602  10.299  0.854   1.00 97.66 394 B 1 
ATOM   3186 N  N   . LEU B 2 395 ? 9.661   11.372  -3.067  1.00 98.41 395 B 1 
ATOM   3187 C  CA  . LEU B 2 395 ? 9.191   11.267  -4.453  1.00 98.34 395 B 1 
ATOM   3188 C  C   . LEU B 2 395 ? 9.160   12.620  -5.174  1.00 98.25 395 B 1 
ATOM   3189 O  O   . LEU B 2 395 ? 9.341   12.674  -6.386  1.00 97.76 395 B 1 
ATOM   3190 C  CB  . LEU B 2 395 ? 7.792   10.628  -4.462  1.00 98.22 395 B 1 
ATOM   3191 C  CG  . LEU B 2 395 ? 7.742   9.177   -3.950  1.00 97.70 395 B 1 
ATOM   3192 C  CD1 . LEU B 2 395 ? 6.292   8.712   -3.866  1.00 97.08 395 B 1 
ATOM   3193 C  CD2 . LEU B 2 395 ? 8.502   8.216   -4.869  1.00 96.74 395 B 1 
ATOM   3194 N  N   . HIS B 2 396 ? 8.973   13.705  -4.445  1.00 97.80 396 B 1 
ATOM   3195 C  CA  . HIS B 2 396 ? 8.982   15.077  -4.954  1.00 97.38 396 B 1 
ATOM   3196 C  C   . HIS B 2 396 ? 10.237  15.852  -4.515  1.00 97.52 396 B 1 
ATOM   3197 O  O   . HIS B 2 396 ? 10.204  17.076  -4.388  1.00 96.21 396 B 1 
ATOM   3198 C  CB  . HIS B 2 396 ? 7.667   15.786  -4.579  1.00 96.32 396 B 1 
ATOM   3199 C  CG  . HIS B 2 396 ? 6.411   15.243  -5.209  1.00 94.18 396 B 1 
ATOM   3200 N  ND1 . HIS B 2 396 ? 5.164   15.843  -5.112  1.00 78.91 396 B 1 
ATOM   3201 C  CD2 . HIS B 2 396 ? 6.249   14.138  -6.001  1.00 79.49 396 B 1 
ATOM   3202 C  CE1 . HIS B 2 396 ? 4.295   15.107  -5.814  1.00 81.24 396 B 1 
ATOM   3203 N  NE2 . HIS B 2 396 ? 4.915   14.066  -6.369  1.00 84.24 396 B 1 
ATOM   3204 N  N   . ASP B 2 397 ? 11.356  15.161  -4.273  1.00 98.15 397 B 1 
ATOM   3205 C  CA  . ASP B 2 397 ? 12.634  15.827  -4.027  1.00 98.28 397 B 1 
ATOM   3206 C  C   . ASP B 2 397 ? 13.098  16.566  -5.295  1.00 98.35 397 B 1 
ATOM   3207 O  O   . ASP B 2 397 ? 13.401  15.961  -6.323  1.00 97.98 397 B 1 
ATOM   3208 C  CB  . ASP B 2 397 ? 13.687  14.831  -3.538  1.00 98.16 397 B 1 
ATOM   3209 C  CG  . ASP B 2 397 ? 14.975  15.544  -3.108  1.00 97.81 397 B 1 
ATOM   3210 O  OD1 . ASP B 2 397 ? 15.664  16.113  -3.980  1.00 95.35 397 B 1 
ATOM   3211 O  OD2 . ASP B 2 397 ? 15.265  15.555  -1.892  1.00 94.77 397 B 1 
ATOM   3212 N  N   . ASN B 2 398 ? 13.169  17.887  -5.214  1.00 97.93 398 B 1 
ATOM   3213 C  CA  . ASN B 2 398 ? 13.461  18.750  -6.358  1.00 97.68 398 B 1 
ATOM   3214 C  C   . ASN B 2 398 ? 14.931  18.743  -6.803  1.00 98.03 398 B 1 
ATOM   3215 O  O   . ASN B 2 398 ? 15.262  19.341  -7.830  1.00 96.43 398 B 1 
ATOM   3216 C  CB  . ASN B 2 398 ? 12.967  20.170  -6.043  1.00 95.72 398 B 1 
ATOM   3217 C  CG  . ASN B 2 398 ? 13.718  20.879  -4.920  1.00 92.17 398 B 1 
ATOM   3218 O  OD1 . ASN B 2 398 ? 14.639  20.388  -4.293  1.00 80.42 398 B 1 
ATOM   3219 N  ND2 . ASN B 2 398 ? 13.324  22.095  -4.620  1.00 81.49 398 B 1 
ATOM   3220 N  N   . LYS B 2 399 ? 15.832  18.106  -6.043  1.00 97.99 399 B 1 
ATOM   3221 C  CA  . LYS B 2 399 ? 17.228  17.923  -6.450  1.00 97.83 399 B 1 
ATOM   3222 C  C   . LYS B 2 399 ? 17.398  16.644  -7.255  1.00 98.15 399 B 1 
ATOM   3223 O  O   . LYS B 2 399 ? 18.112  16.654  -8.247  1.00 97.18 399 B 1 
ATOM   3224 C  CB  . LYS B 2 399 ? 18.153  17.894  -5.231  1.00 96.90 399 B 1 
ATOM   3225 C  CG  . LYS B 2 399 ? 18.173  19.215  -4.459  1.00 86.01 399 B 1 
ATOM   3226 C  CD  . LYS B 2 399 ? 19.142  19.077  -3.284  1.00 78.64 399 B 1 
ATOM   3227 C  CE  . LYS B 2 399 ? 19.187  20.375  -2.483  1.00 66.74 399 B 1 
ATOM   3228 N  NZ  . LYS B 2 399 ? 20.074  20.230  -1.308  1.00 57.87 399 B 1 
ATOM   3229 N  N   . GLU B 2 400 ? 16.751  15.564  -6.824  1.00 98.19 400 B 1 
ATOM   3230 C  CA  . GLU B 2 400 ? 16.767  14.294  -7.554  1.00 98.34 400 B 1 
ATOM   3231 C  C   . GLU B 2 400 ? 15.859  14.338  -8.787  1.00 98.44 400 B 1 
ATOM   3232 O  O   . GLU B 2 400 ? 16.219  13.817  -9.838  1.00 97.69 400 B 1 
ATOM   3233 C  CB  . GLU B 2 400 ? 16.341  13.166  -6.612  1.00 98.09 400 B 1 
ATOM   3234 C  CG  . GLU B 2 400 ? 16.373  11.766  -7.260  1.00 96.83 400 B 1 
ATOM   3235 C  CD  . GLU B 2 400 ? 17.766  11.202  -7.581  1.00 97.06 400 B 1 
ATOM   3236 O  OE1 . GLU B 2 400 ? 17.811  10.110  -8.205  1.00 93.34 400 B 1 
ATOM   3237 O  OE2 . GLU B 2 400 ? 18.794  11.772  -7.159  1.00 94.05 400 B 1 
ATOM   3238 N  N   . PHE B 2 401 ? 14.705  14.981  -8.661  1.00 98.54 401 B 1 
ATOM   3239 C  CA  . PHE B 2 401 ? 13.688  15.109  -9.696  1.00 98.52 401 B 1 
ATOM   3240 C  C   . PHE B 2 401 ? 13.400  16.597  -9.950  1.00 98.32 401 B 1 
ATOM   3241 O  O   . PHE B 2 401 ? 12.540  17.183  -9.287  1.00 97.42 401 B 1 
ATOM   3242 C  CB  . PHE B 2 401 ? 12.434  14.341  -9.268  1.00 98.45 401 B 1 
ATOM   3243 C  CG  . PHE B 2 401 ? 12.667  12.896  -8.872  1.00 98.62 401 B 1 
ATOM   3244 C  CD1 . PHE B 2 401 ? 13.180  11.970  -9.797  1.00 98.36 401 B 1 
ATOM   3245 C  CD2 . PHE B 2 401 ? 12.362  12.470  -7.566  1.00 98.36 401 B 1 
ATOM   3246 C  CE1 . PHE B 2 401 ? 13.378  10.630  -9.427  1.00 98.17 401 B 1 
ATOM   3247 C  CE2 . PHE B 2 401 ? 12.552  11.131  -7.190  1.00 98.13 401 B 1 
ATOM   3248 C  CZ  . PHE B 2 401 ? 13.061  10.210  -8.122  1.00 98.34 401 B 1 
ATOM   3249 N  N   . PRO B 2 402 ? 14.122  17.251  -10.877 1.00 98.15 402 B 1 
ATOM   3250 C  CA  . PRO B 2 402 ? 13.873  18.644  -11.227 1.00 97.89 402 B 1 
ATOM   3251 C  C   . PRO B 2 402 ? 12.431  18.861  -11.692 1.00 97.95 402 B 1 
ATOM   3252 O  O   . PRO B 2 402 ? 11.930  18.093  -12.505 1.00 95.45 402 B 1 
ATOM   3253 C  CB  . PRO B 2 402 ? 14.875  18.973  -12.335 1.00 96.84 402 B 1 
ATOM   3254 C  CG  . PRO B 2 402 ? 16.000  17.961  -12.121 1.00 94.11 402 B 1 
ATOM   3255 C  CD  . PRO B 2 402 ? 15.264  16.731  -11.618 1.00 97.33 402 B 1 
ATOM   3256 N  N   . ASN B 2 403 ? 11.780  19.926  -11.225 1.00 97.88 403 B 1 
ATOM   3257 C  CA  . ASN B 2 403 ? 10.359  20.189  -11.485 1.00 97.78 403 B 1 
ATOM   3258 C  C   . ASN B 2 403 ? 9.464   18.998  -11.078 1.00 97.77 403 B 1 
ATOM   3259 O  O   . ASN B 2 403 ? 8.780   18.414  -11.921 1.00 96.10 403 B 1 
ATOM   3260 C  CB  . ASN B 2 403 ? 10.151  20.631  -12.944 1.00 97.02 403 B 1 
ATOM   3261 C  CG  . ASN B 2 403 ? 11.064  21.760  -13.368 1.00 91.52 403 B 1 
ATOM   3262 O  OD1 . ASN B 2 403 ? 11.244  22.755  -12.688 1.00 81.58 403 B 1 
ATOM   3263 N  ND2 . ASN B 2 403 ? 11.689  21.626  -14.517 1.00 79.72 403 B 1 
ATOM   3264 N  N   . PRO B 2 404 ? 9.472   18.599  -9.803  1.00 97.64 404 B 1 
ATOM   3265 C  CA  . PRO B 2 404 ? 8.813   17.368  -9.352  1.00 97.25 404 B 1 
ATOM   3266 C  C   . PRO B 2 404 ? 7.294   17.375  -9.533  1.00 97.00 404 B 1 
ATOM   3267 O  O   . PRO B 2 404 ? 6.680   16.313  -9.583  1.00 95.39 404 B 1 
ATOM   3268 C  CB  . PRO B 2 404 ? 9.204   17.239  -7.877  1.00 96.43 404 B 1 
ATOM   3269 C  CG  . PRO B 2 404 ? 9.429   18.685  -7.440  1.00 94.96 404 B 1 
ATOM   3270 C  CD  . PRO B 2 404 ? 10.042  19.314  -8.683  1.00 96.66 404 B 1 
ATOM   3271 N  N   . GLU B 2 405 ? 6.690   18.545  -9.661  1.00 95.89 405 B 1 
ATOM   3272 C  CA  . GLU B 2 405 ? 5.272   18.742  -9.961  1.00 94.90 405 B 1 
ATOM   3273 C  C   . GLU B 2 405 ? 4.902   18.422  -11.420 1.00 95.24 405 B 1 
ATOM   3274 O  O   . GLU B 2 405 ? 3.717   18.324  -11.748 1.00 93.84 405 B 1 
ATOM   3275 C  CB  . GLU B 2 405 ? 4.853   20.175  -9.581  1.00 93.18 405 B 1 
ATOM   3276 C  CG  . GLU B 2 405 ? 5.439   21.322  -10.437 1.00 85.56 405 B 1 
ATOM   3277 C  CD  . GLU B 2 405 ? 6.925   21.638  -10.211 1.00 71.78 405 B 1 
ATOM   3278 O  OE1 . GLU B 2 405 ? 7.486   22.417  -11.013 1.00 63.91 405 B 1 
ATOM   3279 O  OE2 . GLU B 2 405 ? 7.516   21.123  -9.237  1.00 63.62 405 B 1 
ATOM   3280 N  N   . MET B 2 406 ? 5.893   18.257  -12.294 1.00 96.42 406 B 1 
ATOM   3281 C  CA  . MET B 2 406 ? 5.695   17.901  -13.690 1.00 96.59 406 B 1 
ATOM   3282 C  C   . MET B 2 406 ? 5.794   16.389  -13.884 1.00 97.19 406 B 1 
ATOM   3283 O  O   . MET B 2 406 ? 6.682   15.732  -13.338 1.00 96.62 406 B 1 
ATOM   3284 C  CB  . MET B 2 406 ? 6.714   18.631  -14.580 1.00 95.41 406 B 1 
ATOM   3285 C  CG  . MET B 2 406 ? 6.544   20.157  -14.551 1.00 84.85 406 B 1 
ATOM   3286 S  SD  . MET B 2 406 ? 5.006   20.794  -15.272 1.00 74.96 406 B 1 
ATOM   3287 C  CE  . MET B 2 406 ? 5.275   20.393  -17.010 1.00 64.04 406 B 1 
ATOM   3288 N  N   . PHE B 2 407 ? 4.911   15.843  -14.708 1.00 97.17 407 B 1 
ATOM   3289 C  CA  . PHE B 2 407 ? 5.038   14.480  -15.203 1.00 97.58 407 B 1 
ATOM   3290 C  C   . PHE B 2 407 ? 6.060   14.461  -16.342 1.00 97.66 407 B 1 
ATOM   3291 O  O   . PHE B 2 407 ? 5.775   14.954  -17.436 1.00 97.21 407 B 1 
ATOM   3292 C  CB  . PHE B 2 407 ? 3.665   13.964  -15.650 1.00 97.65 407 B 1 
ATOM   3293 C  CG  . PHE B 2 407 ? 3.717   12.567  -16.224 1.00 97.96 407 B 1 
ATOM   3294 C  CD1 . PHE B 2 407 ? 3.718   12.367  -17.620 1.00 97.70 407 B 1 
ATOM   3295 C  CD2 . PHE B 2 407 ? 3.798   11.457  -15.368 1.00 97.73 407 B 1 
ATOM   3296 C  CE1 . PHE B 2 407 ? 3.791   11.068  -18.147 1.00 97.58 407 B 1 
ATOM   3297 C  CE2 . PHE B 2 407 ? 3.869   10.155  -15.890 1.00 97.57 407 B 1 
ATOM   3298 C  CZ  . PHE B 2 407 ? 3.866   9.960   -17.282 1.00 97.82 407 B 1 
ATOM   3299 N  N   . ASP B 2 408 ? 7.250   13.917  -16.088 1.00 98.31 408 B 1 
ATOM   3300 C  CA  . ASP B 2 408 ? 8.331   13.827  -17.067 1.00 98.44 408 B 1 
ATOM   3301 C  C   . ASP B 2 408 ? 9.077   12.488  -16.939 1.00 98.64 408 B 1 
ATOM   3302 O  O   . ASP B 2 408 ? 9.823   12.282  -15.978 1.00 98.38 408 B 1 
ATOM   3303 C  CB  . ASP B 2 408 ? 9.285   15.025  -16.920 1.00 98.00 408 B 1 
ATOM   3304 C  CG  . ASP B 2 408 ? 10.396  15.033  -17.982 1.00 97.21 408 B 1 
ATOM   3305 O  OD1 . ASP B 2 408 ? 10.402  14.131  -18.855 1.00 95.40 408 B 1 
ATOM   3306 O  OD2 . ASP B 2 408 ? 11.241  15.948  -17.942 1.00 93.98 408 B 1 
ATOM   3307 N  N   . PRO B 2 409 ? 8.940   11.572  -17.918 1.00 98.55 409 B 1 
ATOM   3308 C  CA  . PRO B 2 409 ? 9.662   10.299  -17.907 1.00 98.61 409 B 1 
ATOM   3309 C  C   . PRO B 2 409 ? 11.189  10.434  -17.846 1.00 98.68 409 B 1 
ATOM   3310 O  O   . PRO B 2 409 ? 11.863  9.499   -17.416 1.00 98.35 409 B 1 
ATOM   3311 C  CB  . PRO B 2 409 ? 9.223   9.574   -19.179 1.00 98.36 409 B 1 
ATOM   3312 C  CG  . PRO B 2 409 ? 7.838   10.156  -19.459 1.00 97.50 409 B 1 
ATOM   3313 C  CD  . PRO B 2 409 ? 7.988   11.604  -19.013 1.00 98.34 409 B 1 
ATOM   3314 N  N   . HIS B 2 410 ? 11.760  11.586  -18.219 1.00 98.61 410 B 1 
ATOM   3315 C  CA  . HIS B 2 410 ? 13.207  11.817  -18.152 1.00 98.51 410 B 1 
ATOM   3316 C  C   . HIS B 2 410 ? 13.751  11.831  -16.719 1.00 98.61 410 B 1 
ATOM   3317 O  O   . HIS B 2 410 ? 14.950  11.624  -16.530 1.00 97.96 410 B 1 
ATOM   3318 C  CB  . HIS B 2 410 ? 13.594  13.106  -18.888 1.00 97.97 410 B 1 
ATOM   3319 C  CG  . HIS B 2 410 ? 13.253  13.086  -20.351 1.00 95.97 410 B 1 
ATOM   3320 N  ND1 . HIS B 2 410 ? 12.047  13.458  -20.889 1.00 81.32 410 B 1 
ATOM   3321 C  CD2 . HIS B 2 410 ? 14.042  12.675  -21.401 1.00 82.38 410 B 1 
ATOM   3322 C  CE1 . HIS B 2 410 ? 12.106  13.280  -22.218 1.00 83.44 410 B 1 
ATOM   3323 N  NE2 . HIS B 2 410 ? 13.306  12.809  -22.572 1.00 86.13 410 B 1 
ATOM   3324 N  N   . HIS B 2 411 ? 12.900  11.949  -15.706 1.00 98.66 411 B 1 
ATOM   3325 C  CA  . HIS B 2 411 ? 13.312  11.716  -14.315 1.00 98.73 411 B 1 
ATOM   3326 C  C   . HIS B 2 411 ? 13.906  10.311  -14.088 1.00 98.73 411 B 1 
ATOM   3327 O  O   . HIS B 2 411 ? 14.684  10.111  -13.150 1.00 98.30 411 B 1 
ATOM   3328 C  CB  . HIS B 2 411 ? 12.111  11.924  -13.386 1.00 98.63 411 B 1 
ATOM   3329 C  CG  . HIS B 2 411 ? 11.614  13.338  -13.301 1.00 98.56 411 B 1 
ATOM   3330 N  ND1 . HIS B 2 411 ? 10.297  13.726  -13.188 1.00 91.90 411 B 1 
ATOM   3331 C  CD2 . HIS B 2 411 ? 12.364  14.482  -13.242 1.00 93.16 411 B 1 
ATOM   3332 C  CE1 . HIS B 2 411 ? 10.261  15.065  -13.075 1.00 94.03 411 B 1 
ATOM   3333 N  NE2 . HIS B 2 411 ? 11.494  15.559  -13.099 1.00 94.98 411 B 1 
ATOM   3334 N  N   . PHE B 2 412 ? 13.579  9.353   -14.959 1.00 98.77 412 B 1 
ATOM   3335 C  CA  . PHE B 2 412 ? 14.066  7.973   -14.911 1.00 98.80 412 B 1 
ATOM   3336 C  C   . PHE B 2 412 ? 14.805  7.544   -16.185 1.00 98.74 412 B 1 
ATOM   3337 O  O   . PHE B 2 412 ? 14.951  6.346   -16.442 1.00 98.19 412 B 1 
ATOM   3338 C  CB  . PHE B 2 412 ? 12.905  7.035   -14.568 1.00 98.78 412 B 1 
ATOM   3339 C  CG  . PHE B 2 412 ? 12.339  7.252   -13.185 1.00 98.82 412 B 1 
ATOM   3340 C  CD1 . PHE B 2 412 ? 12.977  6.692   -12.064 1.00 98.63 412 B 1 
ATOM   3341 C  CD2 . PHE B 2 412 ? 11.188  8.036   -13.007 1.00 98.61 412 B 1 
ATOM   3342 C  CE1 . PHE B 2 412 ? 12.462  6.901   -10.776 1.00 98.48 412 B 1 
ATOM   3343 C  CE2 . PHE B 2 412 ? 10.667  8.253   -11.720 1.00 98.45 412 B 1 
ATOM   3344 C  CZ  . PHE B 2 412 ? 11.304  7.684   -10.604 1.00 98.56 412 B 1 
ATOM   3345 N  N   . LEU B 2 413 ? 15.305  8.495   -16.974 1.00 98.63 413 B 1 
ATOM   3346 C  CA  . LEU B 2 413 ? 16.128  8.235   -18.149 1.00 98.56 413 B 1 
ATOM   3347 C  C   . LEU B 2 413 ? 17.483  8.929   -18.005 1.00 98.35 413 B 1 
ATOM   3348 O  O   . LEU B 2 413 ? 17.584  10.018  -17.444 1.00 97.04 413 B 1 
ATOM   3349 C  CB  . LEU B 2 413 ? 15.382  8.672   -19.423 1.00 98.32 413 B 1 
ATOM   3350 C  CG  . LEU B 2 413 ? 14.132  7.828   -19.743 1.00 97.86 413 B 1 
ATOM   3351 C  CD1 . LEU B 2 413 ? 13.298  8.510   -20.820 1.00 97.02 413 B 1 
ATOM   3352 C  CD2 . LEU B 2 413 ? 14.493  6.426   -20.240 1.00 96.62 413 B 1 
ATOM   3353 N  N   . ASP B 2 414 ? 18.536  8.287   -18.493 1.00 98.21 414 B 1 
ATOM   3354 C  CA  . ASP B 2 414 ? 19.828  8.939   -18.675 1.00 97.77 414 B 1 
ATOM   3355 C  C   . ASP B 2 414 ? 19.895  9.682   -20.025 1.00 97.50 414 B 1 
ATOM   3356 O  O   . ASP B 2 414 ? 18.982  9.606   -20.855 1.00 95.26 414 B 1 
ATOM   3357 C  CB  . ASP B 2 414 ? 20.980  7.938   -18.434 1.00 96.86 414 B 1 
ATOM   3358 C  CG  . ASP B 2 414 ? 21.182  6.855   -19.504 1.00 96.17 414 B 1 
ATOM   3359 O  OD1 . ASP B 2 414 ? 20.715  7.009   -20.645 1.00 93.64 414 B 1 
ATOM   3360 O  OD2 . ASP B 2 414 ? 21.867  5.849   -19.209 1.00 92.89 414 B 1 
ATOM   3361 N  N   . GLU B 2 415 ? 20.996  10.395  -20.259 1.00 96.82 415 B 1 
ATOM   3362 C  CA  . GLU B 2 415 ? 21.209  11.146  -21.503 1.00 96.22 415 B 1 
ATOM   3363 C  C   . GLU B 2 415 ? 21.230  10.252  -22.759 1.00 96.30 415 B 1 
ATOM   3364 O  O   . GLU B 2 415 ? 20.955  10.715  -23.863 1.00 93.15 415 B 1 
ATOM   3365 C  CB  . GLU B 2 415 ? 22.535  11.919  -21.420 1.00 94.87 415 B 1 
ATOM   3366 C  CG  . GLU B 2 415 ? 22.554  12.982  -20.307 1.00 84.21 415 B 1 
ATOM   3367 C  CD  . GLU B 2 415 ? 23.862  13.793  -20.257 1.00 73.03 415 B 1 
ATOM   3368 O  OE1 . GLU B 2 415 ? 23.901  14.767  -19.470 1.00 65.11 415 B 1 
ATOM   3369 O  OE2 . GLU B 2 415 ? 24.822  13.443  -20.980 1.00 66.35 415 B 1 
ATOM   3370 N  N   . GLY B 2 416 ? 21.539  8.968   -22.594 1.00 96.30 416 B 1 
ATOM   3371 C  CA  . GLY B 2 416 ? 21.527  7.968   -23.662 1.00 96.36 416 B 1 
ATOM   3372 C  C   . GLY B 2 416 ? 20.157  7.331   -23.910 1.00 96.83 416 B 1 
ATOM   3373 O  O   . GLY B 2 416 ? 20.036  6.486   -24.798 1.00 93.86 416 B 1 
ATOM   3374 N  N   . GLY B 2 417 ? 19.146  7.691   -23.123 1.00 96.18 417 B 1 
ATOM   3375 C  CA  . GLY B 2 417 ? 17.812  7.092   -23.198 1.00 96.56 417 B 1 
ATOM   3376 C  C   . GLY B 2 417 ? 17.693  5.733   -22.503 1.00 97.53 417 B 1 
ATOM   3377 O  O   . GLY B 2 417 ? 16.700  5.035   -22.710 1.00 96.01 417 B 1 
ATOM   3378 N  N   . ASN B 2 418 ? 18.671  5.334   -21.687 1.00 97.85 418 B 1 
ATOM   3379 C  CA  . ASN B 2 418 ? 18.570  4.124   -20.873 1.00 97.96 418 B 1 
ATOM   3380 C  C   . ASN B 2 418 ? 17.791  4.402   -19.587 1.00 98.29 418 B 1 
ATOM   3381 O  O   . ASN B 2 418 ? 17.779  5.515   -19.072 1.00 97.48 418 B 1 
ATOM   3382 C  CB  . ASN B 2 418 ? 19.957  3.567   -20.533 1.00 97.18 418 B 1 
ATOM   3383 C  CG  . ASN B 2 418 ? 20.833  3.382   -21.748 1.00 93.74 418 B 1 
ATOM   3384 O  OD1 . ASN B 2 418 ? 20.597  2.532   -22.590 1.00 84.38 418 B 1 
ATOM   3385 N  ND2 . ASN B 2 418 ? 21.868  4.189   -21.856 1.00 82.40 418 B 1 
ATOM   3386 N  N   . PHE B 2 419 ? 17.214  3.361   -19.019 1.00 98.26 419 B 1 
ATOM   3387 C  CA  . PHE B 2 419 ? 16.540  3.477   -17.733 1.00 98.36 419 B 1 
ATOM   3388 C  C   . PHE B 2 419 ? 17.523  3.850   -16.612 1.00 98.28 419 B 1 
ATOM   3389 O  O   . PHE B 2 419 ? 18.492  3.137   -16.329 1.00 97.55 419 B 1 
ATOM   3390 C  CB  . PHE B 2 419 ? 15.788  2.182   -17.411 1.00 98.25 419 B 1 
ATOM   3391 C  CG  . PHE B 2 419 ? 15.073  2.241   -16.078 1.00 98.35 419 B 1 
ATOM   3392 C  CD1 . PHE B 2 419 ? 15.645  1.648   -14.938 1.00 97.76 419 B 1 
ATOM   3393 C  CD2 . PHE B 2 419 ? 13.868  2.956   -15.954 1.00 97.80 419 B 1 
ATOM   3394 C  CE1 . PHE B 2 419 ? 15.020  1.770   -13.686 1.00 97.44 419 B 1 
ATOM   3395 C  CE2 . PHE B 2 419 ? 13.239  3.081   -14.707 1.00 97.36 419 B 1 
ATOM   3396 C  CZ  . PHE B 2 419 ? 13.819  2.490   -13.570 1.00 97.66 419 B 1 
ATOM   3397 N  N   . LYS B 2 420 ? 17.243  4.949   -15.927 1.00 98.44 420 B 1 
ATOM   3398 C  CA  . LYS B 2 420 ? 18.001  5.450   -14.783 1.00 98.23 420 B 1 
ATOM   3399 C  C   . LYS B 2 420 ? 17.292  5.077   -13.486 1.00 98.40 420 B 1 
ATOM   3400 O  O   . LYS B 2 420 ? 16.283  5.669   -13.106 1.00 97.76 420 B 1 
ATOM   3401 C  CB  . LYS B 2 420 ? 18.202  6.967   -14.934 1.00 96.91 420 B 1 
ATOM   3402 C  CG  . LYS B 2 420 ? 19.006  7.576   -13.778 1.00 91.61 420 B 1 
ATOM   3403 C  CD  . LYS B 2 420 ? 19.016  9.104   -13.892 1.00 88.75 420 B 1 
ATOM   3404 C  CE  . LYS B 2 420 ? 19.607  9.738   -12.632 1.00 78.36 420 B 1 
ATOM   3405 N  NZ  . LYS B 2 420 ? 19.301  11.189  -12.566 1.00 73.12 420 B 1 
ATOM   3406 N  N   . LYS B 2 421 ? 17.871  4.137   -12.751 1.00 97.88 421 B 1 
ATOM   3407 C  CA  . LYS B 2 421 ? 17.369  3.786   -11.424 1.00 97.59 421 B 1 
ATOM   3408 C  C   . LYS B 2 421 ? 17.646  4.911   -10.421 1.00 98.04 421 B 1 
ATOM   3409 O  O   . LYS B 2 421 ? 18.789  5.338   -10.268 1.00 97.18 421 B 1 
ATOM   3410 C  CB  . LYS B 2 421 ? 17.983  2.447   -10.992 1.00 95.49 421 B 1 
ATOM   3411 C  CG  . LYS B 2 421 ? 17.332  1.904   -9.714  1.00 84.68 421 B 1 
ATOM   3412 C  CD  . LYS B 2 421 ? 17.859  0.498   -9.406  1.00 80.06 421 B 1 
ATOM   3413 C  CE  . LYS B 2 421 ? 17.131  -0.072  -8.190  1.00 66.41 421 B 1 
ATOM   3414 N  NZ  . LYS B 2 421 ? 17.471  -1.502  -7.961  1.00 59.01 421 B 1 
ATOM   3415 N  N   . SER B 2 422 ? 16.629  5.315   -9.662  1.00 98.01 422 B 1 
ATOM   3416 C  CA  . SER B 2 422 ? 16.772  6.263   -8.557  1.00 98.34 422 B 1 
ATOM   3417 C  C   . SER B 2 422 ? 16.622  5.575   -7.197  1.00 98.50 422 B 1 
ATOM   3418 O  O   . SER B 2 422 ? 15.785  4.695   -7.009  1.00 98.11 422 B 1 
ATOM   3419 C  CB  . SER B 2 422 ? 15.780  7.422   -8.692  1.00 98.14 422 B 1 
ATOM   3420 O  OG  . SER B 2 422 ? 15.966  8.276   -7.580  1.00 97.30 422 B 1 
ATOM   3421 N  N   . LYS B 2 423 ? 17.423  6.004   -6.214  1.00 98.48 423 B 1 
ATOM   3422 C  CA  . LYS B 2 423 ? 17.269  5.597   -4.805  1.00 98.32 423 B 1 
ATOM   3423 C  C   . LYS B 2 423 ? 16.074  6.279   -4.131  1.00 98.57 423 B 1 
ATOM   3424 O  O   . LYS B 2 423 ? 15.628  5.824   -3.084  1.00 97.94 423 B 1 
ATOM   3425 C  CB  . LYS B 2 423 ? 18.554  5.905   -4.026  1.00 97.09 423 B 1 
ATOM   3426 C  CG  . LYS B 2 423 ? 19.767  5.098   -4.513  1.00 90.10 423 B 1 
ATOM   3427 C  CD  . LYS B 2 423 ? 20.999  5.485   -3.683  1.00 86.32 423 B 1 
ATOM   3428 C  CE  . LYS B 2 423 ? 22.243  4.744   -4.171  1.00 73.63 423 B 1 
ATOM   3429 N  NZ  . LYS B 2 423 ? 23.461  5.197   -3.449  1.00 64.13 423 B 1 
ATOM   3430 N  N   . TYR B 2 424 ? 15.574  7.349   -4.729  1.00 98.71 424 B 1 
ATOM   3431 C  CA  . TYR B 2 424 ? 14.427  8.118   -4.247  1.00 98.78 424 B 1 
ATOM   3432 C  C   . TYR B 2 424 ? 13.092  7.513   -4.708  1.00 98.76 424 B 1 
ATOM   3433 O  O   . TYR B 2 424 ? 12.035  7.951   -4.262  1.00 98.13 424 B 1 
ATOM   3434 C  CB  . TYR B 2 424 ? 14.569  9.576   -4.704  1.00 98.74 424 B 1 
ATOM   3435 C  CG  . TYR B 2 424 ? 15.673  10.379  -4.031  1.00 98.70 424 B 1 
ATOM   3436 C  CD1 . TYR B 2 424 ? 15.336  11.546  -3.313  1.00 98.22 424 B 1 
ATOM   3437 C  CD2 . TYR B 2 424 ? 17.028  10.012  -4.131  1.00 98.21 424 B 1 
ATOM   3438 C  CE1 . TYR B 2 424 ? 16.335  12.337  -2.718  1.00 97.87 424 B 1 
ATOM   3439 C  CE2 . TYR B 2 424 ? 18.036  10.789  -3.529  1.00 97.92 424 B 1 
ATOM   3440 C  CZ  . TYR B 2 424 ? 17.685  11.958  -2.827  1.00 98.07 424 B 1 
ATOM   3441 O  OH  . TYR B 2 424 ? 18.664  12.726  -2.253  1.00 97.14 424 B 1 
ATOM   3442 N  N   . PHE B 2 425 ? 13.125  6.482   -5.553  1.00 98.74 425 B 1 
ATOM   3443 C  CA  . PHE B 2 425 ? 11.919  5.755   -5.939  1.00 98.73 425 B 1 
ATOM   3444 C  C   . PHE B 2 425 ? 11.411  4.901   -4.766  1.00 98.70 425 B 1 
ATOM   3445 O  O   . PHE B 2 425 ? 11.785  3.740   -4.598  1.00 98.20 425 B 1 
ATOM   3446 C  CB  . PHE B 2 425 ? 12.182  4.931   -7.202  1.00 98.63 425 B 1 
ATOM   3447 C  CG  . PHE B 2 425 ? 10.929  4.274   -7.738  1.00 98.68 425 B 1 
ATOM   3448 C  CD1 . PHE B 2 425 ? 10.698  2.899   -7.545  1.00 98.39 425 B 1 
ATOM   3449 C  CD2 . PHE B 2 425 ? 9.972   5.048   -8.421  1.00 98.42 425 B 1 
ATOM   3450 C  CE1 . PHE B 2 425 ? 9.533   2.299   -8.045  1.00 98.15 425 B 1 
ATOM   3451 C  CE2 . PHE B 2 425 ? 8.804   4.452   -8.922  1.00 98.11 425 B 1 
ATOM   3452 C  CZ  . PHE B 2 425 ? 8.588   3.076   -8.738  1.00 98.24 425 B 1 
ATOM   3453 N  N   . MET B 2 426 ? 10.569  5.493   -3.932  1.00 98.77 426 B 1 
ATOM   3454 C  CA  . MET B 2 426 ? 10.007  4.885   -2.721  1.00 98.72 426 B 1 
ATOM   3455 C  C   . MET B 2 426 ? 8.463   4.851   -2.684  1.00 98.65 426 B 1 
ATOM   3456 O  O   . MET B 2 426 ? 7.893   5.009   -1.597  1.00 97.85 426 B 1 
ATOM   3457 C  CB  . MET B 2 426 ? 10.592  5.560   -1.469  1.00 98.52 426 B 1 
ATOM   3458 C  CG  . MET B 2 426 ? 12.095  5.342   -1.296  1.00 97.16 426 B 1 
ATOM   3459 S  SD  . MET B 2 426 ? 12.705  5.901   0.331   1.00 96.39 426 B 1 
ATOM   3460 C  CE  . MET B 2 426 ? 14.472  5.609   0.130   1.00 91.12 426 B 1 
ATOM   3461 N  N   . PRO B 2 427 ? 7.734   4.610   -3.797  1.00 98.66 427 B 1 
ATOM   3462 C  CA  . PRO B 2 427 ? 6.264   4.524   -3.749  1.00 98.56 427 B 1 
ATOM   3463 C  C   . PRO B 2 427 ? 5.773   3.353   -2.890  1.00 98.43 427 B 1 
ATOM   3464 O  O   . PRO B 2 427 ? 4.678   3.397   -2.335  1.00 97.31 427 B 1 
ATOM   3465 C  CB  . PRO B 2 427 ? 5.833   4.364   -5.211  1.00 98.16 427 B 1 
ATOM   3466 C  CG  . PRO B 2 427 ? 7.026   3.665   -5.851  1.00 96.35 427 B 1 
ATOM   3467 C  CD  . PRO B 2 427 ? 8.214   4.289   -5.124  1.00 98.30 427 B 1 
ATOM   3468 N  N   . PHE B 2 428 ? 6.606   2.332   -2.722  1.00 98.57 428 B 1 
ATOM   3469 C  CA  . PHE B 2 428 ? 6.363   1.154   -1.886  1.00 98.49 428 B 1 
ATOM   3470 C  C   . PHE B 2 428 ? 6.948   1.273   -0.469  1.00 98.31 428 B 1 
ATOM   3471 O  O   . PHE B 2 428 ? 7.005   0.277   0.257   1.00 97.25 428 B 1 
ATOM   3472 C  CB  . PHE B 2 428 ? 6.910   -0.069  -2.620  1.00 98.36 428 B 1 
ATOM   3473 C  CG  . PHE B 2 428 ? 6.296   -0.298  -3.985  1.00 98.42 428 B 1 
ATOM   3474 C  CD1 . PHE B 2 428 ? 4.970   -0.754  -4.092  1.00 98.14 428 B 1 
ATOM   3475 C  CD2 . PHE B 2 428 ? 7.048   -0.073  -5.155  1.00 98.09 428 B 1 
ATOM   3476 C  CE1 . PHE B 2 428 ? 4.402   -1.004  -5.347  1.00 97.86 428 B 1 
ATOM   3477 C  CE2 . PHE B 2 428 ? 6.484   -0.326  -6.416  1.00 97.76 428 B 1 
ATOM   3478 C  CZ  . PHE B 2 428 ? 5.162   -0.798  -6.510  1.00 97.89 428 B 1 
ATOM   3479 N  N   . SER B 2 429 ? 7.386   2.475   -0.070  1.00 98.37 429 B 1 
ATOM   3480 C  CA  . SER B 2 429 ? 8.212   2.709   1.124   1.00 98.34 429 B 1 
ATOM   3481 C  C   . SER B 2 429 ? 9.599   2.052   0.999   1.00 98.38 429 B 1 
ATOM   3482 O  O   . SER B 2 429 ? 10.073  1.755   -0.102  1.00 97.50 429 B 1 
ATOM   3483 C  CB  . SER B 2 429 ? 7.433   2.305   2.385   1.00 97.89 429 B 1 
ATOM   3484 O  OG  . SER B 2 429 ? 8.015   2.800   3.567   1.00 96.19 429 B 1 
ATOM   3485 N  N   . ALA B 2 430 ? 10.275  1.836   2.128   1.00 98.45 430 B 1 
ATOM   3486 C  CA  . ALA B 2 430 ? 11.598  1.225   2.186   1.00 98.43 430 B 1 
ATOM   3487 C  C   . ALA B 2 430 ? 11.807  0.418   3.478   1.00 98.48 430 B 1 
ATOM   3488 O  O   . ALA B 2 430 ? 11.011  0.473   4.423   1.00 97.59 430 B 1 
ATOM   3489 C  CB  . ALA B 2 430 ? 12.644  2.341   2.022   1.00 98.00 430 B 1 
ATOM   3490 N  N   . GLY B 2 431 ? 12.901  -0.333  3.531   1.00 98.12 431 B 1 
ATOM   3491 C  CA  . GLY B 2 431 ? 13.321  -1.068  4.719   1.00 98.00 431 B 1 
ATOM   3492 C  C   . GLY B 2 431 ? 12.521  -2.341  4.994   1.00 98.23 431 B 1 
ATOM   3493 O  O   . GLY B 2 431 ? 12.011  -3.000  4.086   1.00 97.41 431 B 1 
ATOM   3494 N  N   . LYS B 2 432 ? 12.420  -2.716  6.280   1.00 98.37 432 B 1 
ATOM   3495 C  CA  . LYS B 2 432 ? 11.872  -4.025  6.686   1.00 98.30 432 B 1 
ATOM   3496 C  C   . LYS B 2 432 ? 10.382  -4.203  6.391   1.00 98.32 432 B 1 
ATOM   3497 O  O   . LYS B 2 432 ? 9.921   -5.336  6.261   1.00 97.06 432 B 1 
ATOM   3498 C  CB  . LYS B 2 432 ? 12.137  -4.260  8.181   1.00 97.78 432 B 1 
ATOM   3499 C  CG  . LYS B 2 432 ? 13.614  -4.234  8.593   1.00 95.45 432 B 1 
ATOM   3500 C  CD  . LYS B 2 432 ? 14.468  -5.298  7.897   1.00 90.27 432 B 1 
ATOM   3501 C  CE  . LYS B 2 432 ? 15.877  -5.215  8.478   1.00 85.28 432 B 1 
ATOM   3502 N  NZ  . LYS B 2 432 ? 16.825  -6.145  7.833   1.00 74.26 432 B 1 
ATOM   3503 N  N   . ARG B 2 433 ? 9.642   -3.111  6.281   1.00 98.26 433 B 1 
ATOM   3504 C  CA  . ARG B 2 433 ? 8.205   -3.104  5.955   1.00 98.19 433 B 1 
ATOM   3505 C  C   . ARG B 2 433 ? 7.891   -2.610  4.544   1.00 98.20 433 B 1 
ATOM   3506 O  O   . ARG B 2 433 ? 6.728   -2.319  4.286   1.00 96.82 433 B 1 
ATOM   3507 C  CB  . ARG B 2 433 ? 7.402   -2.333  7.016   1.00 97.44 433 B 1 
ATOM   3508 C  CG  . ARG B 2 433 ? 7.204   -3.151  8.295   1.00 95.23 433 B 1 
ATOM   3509 C  CD  . ARG B 2 433 ? 6.091   -2.539  9.132   1.00 94.96 433 B 1 
ATOM   3510 N  NE  . ARG B 2 433 ? 5.811   -3.316  10.352  1.00 94.26 433 B 1 
ATOM   3511 C  CZ  . ARG B 2 433 ? 4.824   -4.179  10.553  1.00 95.93 433 B 1 
ATOM   3512 N  NH1 . ARG B 2 433 ? 3.961   -4.508  9.646   1.00 88.87 433 B 1 
ATOM   3513 N  NH2 . ARG B 2 433 ? 4.677   -4.733  11.715  1.00 90.73 433 B 1 
ATOM   3514 N  N   . ILE B 2 434 ? 8.858   -2.556  3.644   1.00 98.37 434 B 1 
ATOM   3515 C  CA  . ILE B 2 434 ? 8.592   -2.298  2.221   1.00 98.37 434 B 1 
ATOM   3516 C  C   . ILE B 2 434 ? 7.441   -3.181  1.726   1.00 98.30 434 B 1 
ATOM   3517 O  O   . ILE B 2 434 ? 7.291   -4.317  2.191   1.00 97.59 434 B 1 
ATOM   3518 C  CB  . ILE B 2 434 ? 9.865   -2.481  1.379   1.00 98.17 434 B 1 
ATOM   3519 C  CG1 . ILE B 2 434 ? 9.671   -1.889  -0.037  1.00 97.40 434 B 1 
ATOM   3520 C  CG2 . ILE B 2 434 ? 10.321  -3.955  1.315   1.00 96.54 434 B 1 
ATOM   3521 C  CD1 . ILE B 2 434 ? 10.960  -1.787  -0.848  1.00 95.61 434 B 1 
ATOM   3522 N  N   . CYS B 2 435 ? 6.611   -2.665  0.819   1.00 98.01 435 B 1 
ATOM   3523 C  CA  . CYS B 2 435 ? 5.445   -3.367  0.299   1.00 97.99 435 B 1 
ATOM   3524 C  C   . CYS B 2 435 ? 5.767   -4.822  -0.075  1.00 97.82 435 B 1 
ATOM   3525 O  O   . CYS B 2 435 ? 6.687   -5.087  -0.841  1.00 97.10 435 B 1 
ATOM   3526 C  CB  . CYS B 2 435 ? 4.926   -2.583  -0.913  1.00 97.80 435 B 1 
ATOM   3527 S  SG  . CYS B 2 435 ? 3.495   -3.415  -1.629  1.00 97.62 435 B 1 
ATOM   3528 N  N   . VAL B 2 436 ? 4.989   -5.770  0.439   1.00 97.56 436 B 1 
ATOM   3529 C  CA  . VAL B 2 436 ? 5.137   -7.201  0.103   1.00 97.11 436 B 1 
ATOM   3530 C  C   . VAL B 2 436 ? 4.850   -7.461  -1.374  1.00 96.74 436 B 1 
ATOM   3531 O  O   . VAL B 2 436 ? 5.446   -8.353  -1.968  1.00 95.45 436 B 1 
ATOM   3532 C  CB  . VAL B 2 436 ? 4.217   -8.050  1.003   1.00 96.12 436 B 1 
ATOM   3533 C  CG1 . VAL B 2 436 ? 4.148   -9.525  0.611   1.00 91.70 436 B 1 
ATOM   3534 C  CG2 . VAL B 2 436 ? 4.703   -8.000  2.457   1.00 92.30 436 B 1 
ATOM   3535 N  N   . GLY B 2 437 ? 3.959   -6.672  -1.951  1.00 96.79 437 B 1 
ATOM   3536 C  CA  . GLY B 2 437 ? 3.544   -6.773  -3.345  1.00 96.54 437 B 1 
ATOM   3537 C  C   . GLY B 2 437 ? 4.353   -5.932  -4.329  1.00 96.73 437 B 1 
ATOM   3538 O  O   . GLY B 2 437 ? 3.918   -5.807  -5.463  1.00 96.27 437 B 1 
ATOM   3539 N  N   . GLU B 2 438 ? 5.506   -5.367  -3.948  1.00 96.97 438 B 1 
ATOM   3540 C  CA  . GLU B 2 438 ? 6.301   -4.487  -4.828  1.00 96.76 438 B 1 
ATOM   3541 C  C   . GLU B 2 438 ? 6.556   -5.101  -6.215  1.00 96.73 438 B 1 
ATOM   3542 O  O   . GLU B 2 438 ? 6.257   -4.494  -7.242  1.00 96.24 438 B 1 
ATOM   3543 C  CB  . GLU B 2 438 ? 7.638   -4.163  -4.132  1.00 96.32 438 B 1 
ATOM   3544 C  CG  . GLU B 2 438 ? 8.574   -3.286  -4.981  1.00 93.89 438 B 1 
ATOM   3545 C  CD  . GLU B 2 438 ? 9.938   -3.028  -4.318  1.00 92.77 438 B 1 
ATOM   3546 O  OE1 . GLU B 2 438 ? 10.569  -2.006  -4.657  1.00 87.64 438 B 1 
ATOM   3547 O  OE2 . GLU B 2 438 ? 10.371  -3.856  -3.482  1.00 88.77 438 B 1 
ATOM   3548 N  N   . ALA B 2 439 ? 7.069   -6.332  -6.252  1.00 95.40 439 B 1 
ATOM   3549 C  CA  . ALA B 2 439 ? 7.361   -7.015  -7.510  1.00 94.77 439 B 1 
ATOM   3550 C  C   . ALA B 2 439 ? 6.084   -7.362  -8.296  1.00 95.43 439 B 1 
ATOM   3551 O  O   . ALA B 2 439 ? 6.066   -7.239  -9.519  1.00 95.13 439 B 1 
ATOM   3552 C  CB  . ALA B 2 439 ? 8.192   -8.266  -7.207  1.00 93.62 439 B 1 
ATOM   3553 N  N   . LEU B 2 440 ? 5.025   -7.772  -7.597  1.00 95.49 440 B 1 
ATOM   3554 C  CA  . LEU B 2 440 ? 3.729   -8.065  -8.208  1.00 95.99 440 B 1 
ATOM   3555 C  C   . LEU B 2 440 ? 3.115   -6.800  -8.812  1.00 96.67 440 B 1 
ATOM   3556 O  O   . LEU B 2 440 ? 2.762   -6.802  -9.985  1.00 96.69 440 B 1 
ATOM   3557 C  CB  . LEU B 2 440 ? 2.811   -8.714  -7.160  1.00 95.79 440 B 1 
ATOM   3558 C  CG  . LEU B 2 440 ? 1.376   -8.976  -7.658  1.00 95.46 440 B 1 
ATOM   3559 C  CD1 . LEU B 2 440 ? 1.347   -9.939  -8.845  1.00 94.97 440 B 1 
ATOM   3560 C  CD2 . LEU B 2 440 ? 0.542   -9.575  -6.525  1.00 94.85 440 B 1 
ATOM   3561 N  N   . ALA B 2 441 ? 3.062   -5.711  -8.044  1.00 96.98 441 B 1 
ATOM   3562 C  CA  . ALA B 2 441 ? 2.526   -4.440  -8.516  1.00 97.43 441 B 1 
ATOM   3563 C  C   . ALA B 2 441 ? 3.299   -3.913  -9.735  1.00 97.69 441 B 1 
ATOM   3564 O  O   . ALA B 2 441 ? 2.695   -3.509  -10.723 1.00 97.71 441 B 1 
ATOM   3565 C  CB  . ALA B 2 441 ? 2.565   -3.439  -7.358  1.00 97.52 441 B 1 
ATOM   3566 N  N   . GLY B 2 442 ? 4.633   -3.975  -9.704  1.00 97.27 442 B 1 
ATOM   3567 C  CA  . GLY B 2 442 ? 5.453   -3.600  -10.858 1.00 97.32 442 B 1 
ATOM   3568 C  C   . GLY B 2 442 ? 5.168   -4.445  -12.105 1.00 97.70 442 B 1 
ATOM   3569 O  O   . GLY B 2 442 ? 5.140   -3.917  -13.218 1.00 97.47 442 B 1 
ATOM   3570 N  N   . MET B 2 443 ? 4.917   -5.737  -11.917 1.00 96.78 443 B 1 
ATOM   3571 C  CA  . MET B 2 443 ? 4.529   -6.646  -13.000 1.00 96.76 443 B 1 
ATOM   3572 C  C   . MET B 2 443 ? 3.135   -6.316  -13.550 1.00 97.58 443 B 1 
ATOM   3573 O  O   . MET B 2 443 ? 2.973   -6.203  -14.763 1.00 97.61 443 B 1 
ATOM   3574 C  CB  . MET B 2 443 ? 4.607   -8.085  -12.477 1.00 95.36 443 B 1 
ATOM   3575 C  CG  . MET B 2 443 ? 4.281   -9.137  -13.541 1.00 89.94 443 B 1 
ATOM   3576 S  SD  . MET B 2 443 ? 4.269   -10.840 -12.897 1.00 89.03 443 B 1 
ATOM   3577 C  CE  . MET B 2 443 ? 6.004   -11.054 -12.440 1.00 80.04 443 B 1 
ATOM   3578 N  N   . GLU B 2 444 ? 2.154   -6.116  -12.681 1.00 97.70 444 B 1 
ATOM   3579 C  CA  . GLU B 2 444 ? 0.788   -5.753  -13.077 1.00 97.99 444 B 1 
ATOM   3580 C  C   . GLU B 2 444 ? 0.767   -4.428  -13.849 1.00 98.37 444 B 1 
ATOM   3581 O  O   . GLU B 2 444 ? 0.213   -4.361  -14.946 1.00 98.36 444 B 1 
ATOM   3582 C  CB  . GLU B 2 444 ? -0.116  -5.646  -11.838 1.00 97.80 444 B 1 
ATOM   3583 C  CG  . GLU B 2 444 ? -0.415  -7.003  -11.189 1.00 96.81 444 B 1 
ATOM   3584 C  CD  . GLU B 2 444 ? -1.293  -6.822  -9.945  1.00 96.91 444 B 1 
ATOM   3585 O  OE1 . GLU B 2 444 ? -2.497  -7.128  -10.024 1.00 94.06 444 B 1 
ATOM   3586 O  OE2 . GLU B 2 444 ? -0.775  -6.333  -8.914  1.00 94.95 444 B 1 
ATOM   3587 N  N   . LEU B 2 445 ? 1.435   -3.397  -13.325 1.00 98.50 445 B 1 
ATOM   3588 C  CA  . LEU B 2 445 ? 1.506   -2.089  -13.975 1.00 98.61 445 B 1 
ATOM   3589 C  C   . LEU B 2 445 ? 2.133   -2.189  -15.369 1.00 98.69 445 B 1 
ATOM   3590 O  O   . LEU B 2 445 ? 1.556   -1.693  -16.337 1.00 98.51 445 B 1 
ATOM   3591 C  CB  . LEU B 2 445 ? 2.298   -1.104  -13.097 1.00 98.50 445 B 1 
ATOM   3592 C  CG  . LEU B 2 445 ? 1.604   -0.700  -11.784 1.00 97.70 445 B 1 
ATOM   3593 C  CD1 . LEU B 2 445 ? 2.550   0.172   -10.956 1.00 96.73 445 B 1 
ATOM   3594 C  CD2 . LEU B 2 445 ? 0.312   0.076   -12.018 1.00 96.51 445 B 1 
ATOM   3595 N  N   . PHE B 2 446 ? 3.279   -2.870  -15.493 1.00 98.45 446 B 1 
ATOM   3596 C  CA  . PHE B 2 446 ? 3.949   -3.025  -16.781 1.00 98.51 446 B 1 
ATOM   3597 C  C   . PHE B 2 446 ? 3.093   -3.815  -17.780 1.00 98.58 446 B 1 
ATOM   3598 O  O   . PHE B 2 446 ? 2.838   -3.340  -18.886 1.00 98.51 446 B 1 
ATOM   3599 C  CB  . PHE B 2 446 ? 5.323   -3.667  -16.576 1.00 98.41 446 B 1 
ATOM   3600 C  CG  . PHE B 2 446 ? 6.093   -3.850  -17.872 1.00 98.35 446 B 1 
ATOM   3601 C  CD1 . PHE B 2 446 ? 6.085   -5.087  -18.539 1.00 97.89 446 B 1 
ATOM   3602 C  CD2 . PHE B 2 446 ? 6.773   -2.759  -18.443 1.00 97.93 446 B 1 
ATOM   3603 C  CE1 . PHE B 2 446 ? 6.749   -5.235  -19.770 1.00 97.55 446 B 1 
ATOM   3604 C  CE2 . PHE B 2 446 ? 7.438   -2.903  -19.673 1.00 97.48 446 B 1 
ATOM   3605 C  CZ  . PHE B 2 446 ? 7.423   -4.140  -20.337 1.00 97.70 446 B 1 
ATOM   3606 N  N   . LEU B 2 447 ? 2.613   -4.994  -17.393 1.00 98.58 447 B 1 
ATOM   3607 C  CA  . LEU B 2 447 ? 1.887   -5.881  -18.306 1.00 98.54 447 B 1 
ATOM   3608 C  C   . LEU B 2 447 ? 0.500   -5.345  -18.676 1.00 98.66 447 B 1 
ATOM   3609 O  O   . LEU B 2 447 ? 0.098   -5.453  -19.834 1.00 98.46 447 B 1 
ATOM   3610 C  CB  . LEU B 2 447 ? 1.790   -7.293  -17.707 1.00 98.13 447 B 1 
ATOM   3611 C  CG  . LEU B 2 447 ? 3.137   -8.034  -17.580 1.00 97.20 447 B 1 
ATOM   3612 C  CD1 . LEU B 2 447 ? 2.909   -9.404  -16.951 1.00 96.16 447 B 1 
ATOM   3613 C  CD2 . LEU B 2 447 ? 3.823   -8.252  -18.932 1.00 95.85 447 B 1 
ATOM   3614 N  N   . PHE B 2 448 ? -0.229  -4.745  -17.744 1.00 98.82 448 B 1 
ATOM   3615 C  CA  . PHE B 2 448 ? -1.543  -4.177  -18.047 1.00 98.84 448 B 1 
ATOM   3616 C  C   . PHE B 2 448 ? -1.432  -2.931  -18.926 1.00 98.84 448 B 1 
ATOM   3617 O  O   . PHE B 2 448 ? -2.120  -2.858  -19.944 1.00 98.65 448 B 1 
ATOM   3618 C  CB  . PHE B 2 448 ? -2.327  -3.892  -16.758 1.00 98.76 448 B 1 
ATOM   3619 C  CG  . PHE B 2 448 ? -2.727  -5.096  -15.918 1.00 98.69 448 B 1 
ATOM   3620 C  CD1 . PHE B 2 448 ? -2.858  -6.380  -16.473 1.00 98.00 448 B 1 
ATOM   3621 C  CD2 . PHE B 2 448 ? -3.020  -4.912  -14.553 1.00 97.90 448 B 1 
ATOM   3622 C  CE1 . PHE B 2 448 ? -3.263  -7.467  -15.682 1.00 97.46 448 B 1 
ATOM   3623 C  CE2 . PHE B 2 448 ? -3.428  -5.995  -13.760 1.00 97.36 448 B 1 
ATOM   3624 C  CZ  . PHE B 2 448 ? -3.548  -7.275  -14.323 1.00 97.79 448 B 1 
ATOM   3625 N  N   . LEU B 2 449 ? -0.544  -1.992  -18.608 1.00 98.81 449 B 1 
ATOM   3626 C  CA  . LEU B 2 449 ? -0.390  -0.776  -19.409 1.00 98.78 449 B 1 
ATOM   3627 C  C   . LEU B 2 449 ? 0.117   -1.081  -20.821 1.00 98.79 449 B 1 
ATOM   3628 O  O   . LEU B 2 449 ? -0.439  -0.560  -21.788 1.00 98.55 449 B 1 
ATOM   3629 C  CB  . LEU B 2 449 ? 0.543   0.219   -18.701 1.00 98.58 449 B 1 
ATOM   3630 C  CG  . LEU B 2 449 ? -0.057  0.846   -17.430 1.00 96.26 449 B 1 
ATOM   3631 C  CD1 . LEU B 2 449 ? 1.014   1.658   -16.705 1.00 94.18 449 B 1 
ATOM   3632 C  CD2 . LEU B 2 449 ? -1.237  1.772   -17.744 1.00 94.47 449 B 1 
ATOM   3633 N  N   . THR B 2 450 ? 1.114   -1.956  -20.957 1.00 98.82 450 B 1 
ATOM   3634 C  CA  . THR B 2 450 ? 1.614   -2.354  -22.280 1.00 98.80 450 B 1 
ATOM   3635 C  C   . THR B 2 450 ? 0.562   -3.122  -23.072 1.00 98.78 450 B 1 
ATOM   3636 O  O   . THR B 2 450 ? 0.378   -2.841  -24.251 1.00 98.48 450 B 1 
ATOM   3637 C  CB  . THR B 2 450 ? 2.904   -3.178  -22.202 1.00 98.50 450 B 1 
ATOM   3638 O  OG1 . THR B 2 450 ? 2.753   -4.279  -21.350 1.00 93.46 450 B 1 
ATOM   3639 C  CG2 . THR B 2 450 ? 4.082   -2.347  -21.705 1.00 93.04 450 B 1 
ATOM   3640 N  N   . SER B 2 451 ? -0.204  -4.005  -22.438 1.00 98.81 451 B 1 
ATOM   3641 C  CA  . SER B 2 451 ? -1.290  -4.725  -23.115 1.00 98.77 451 B 1 
ATOM   3642 C  C   . SER B 2 451 ? -2.411  -3.790  -23.578 1.00 98.77 451 B 1 
ATOM   3643 O  O   . SER B 2 451 ? -2.939  -3.969  -24.674 1.00 98.42 451 B 1 
ATOM   3644 C  CB  . SER B 2 451 ? -1.887  -5.809  -22.219 1.00 98.61 451 B 1 
ATOM   3645 O  OG  . SER B 2 451 ? -0.905  -6.767  -21.874 1.00 96.50 451 B 1 
ATOM   3646 N  N   . ILE B 2 452 ? -2.758  -2.782  -22.777 1.00 98.78 452 B 1 
ATOM   3647 C  CA  . ILE B 2 452 ? -3.751  -1.773  -23.171 1.00 98.76 452 B 1 
ATOM   3648 C  C   . ILE B 2 452 ? -3.237  -0.973  -24.373 1.00 98.74 452 B 1 
ATOM   3649 O  O   . ILE B 2 452 ? -3.922  -0.900  -25.393 1.00 98.49 452 B 1 
ATOM   3650 C  CB  . ILE B 2 452 ? -4.126  -0.864  -21.977 1.00 98.68 452 B 1 
ATOM   3651 C  CG1 . ILE B 2 452 ? -4.934  -1.658  -20.925 1.00 98.32 452 B 1 
ATOM   3652 C  CG2 . ILE B 2 452 ? -4.953  0.354   -22.446 1.00 98.29 452 B 1 
ATOM   3653 C  CD1 . ILE B 2 452 ? -5.050  -0.950  -19.567 1.00 97.67 452 B 1 
ATOM   3654 N  N   . LEU B 2 453 ? -2.029  -0.418  -24.289 1.00 98.77 453 B 1 
ATOM   3655 C  CA  . LEU B 2 453 ? -1.471  0.443   -25.338 1.00 98.74 453 B 1 
ATOM   3656 C  C   . LEU B 2 453 ? -1.083  -0.309  -26.617 1.00 98.70 453 B 1 
ATOM   3657 O  O   . LEU B 2 453 ? -1.046  0.301   -27.685 1.00 98.19 453 B 1 
ATOM   3658 C  CB  . LEU B 2 453 ? -0.271  1.212   -24.776 1.00 98.57 453 B 1 
ATOM   3659 C  CG  . LEU B 2 453 ? -0.627  2.256   -23.704 1.00 97.62 453 B 1 
ATOM   3660 C  CD1 . LEU B 2 453 ? 0.659   2.909   -23.211 1.00 95.88 453 B 1 
ATOM   3661 C  CD2 . LEU B 2 453 ? -1.546  3.354   -24.238 1.00 95.39 453 B 1 
ATOM   3662 N  N   . GLN B 2 454 ? -0.827  -1.619  -26.535 1.00 98.70 454 B 1 
ATOM   3663 C  CA  . GLN B 2 454 ? -0.640  -2.478  -27.709 1.00 98.66 454 B 1 
ATOM   3664 C  C   . GLN B 2 454 ? -1.931  -2.613  -28.528 1.00 98.60 454 B 1 
ATOM   3665 O  O   . GLN B 2 454 ? -1.879  -2.765  -29.744 1.00 98.03 454 B 1 
ATOM   3666 C  CB  . GLN B 2 454 ? -0.155  -3.858  -27.238 1.00 98.39 454 B 1 
ATOM   3667 C  CG  . GLN B 2 454 ? 0.204   -4.801  -28.397 1.00 97.63 454 B 1 
ATOM   3668 C  CD  . GLN B 2 454 ? 0.608   -6.193  -27.914 1.00 97.74 454 B 1 
ATOM   3669 O  OE1 . GLN B 2 454 ? -0.054  -6.818  -27.094 1.00 93.57 454 B 1 
ATOM   3670 N  NE2 . GLN B 2 454 ? 1.694   -6.733  -28.412 1.00 93.20 454 B 1 
ATOM   3671 N  N   . ASN B 2 455 ? -3.079  -2.585  -27.853 1.00 98.55 455 B 1 
ATOM   3672 C  CA  . ASN B 2 455 ? -4.363  -2.920  -28.465 1.00 98.46 455 B 1 
ATOM   3673 C  C   . ASN B 2 455 ? -5.280  -1.714  -28.695 1.00 98.42 455 B 1 
ATOM   3674 O  O   . ASN B 2 455 ? -6.234  -1.831  -29.471 1.00 97.50 455 B 1 
ATOM   3675 C  CB  . ASN B 2 455 ? -5.054  -3.991  -27.605 1.00 98.27 455 B 1 
ATOM   3676 C  CG  . ASN B 2 455 ? -4.394  -5.352  -27.742 1.00 97.79 455 B 1 
ATOM   3677 O  OD1 . ASN B 2 455 ? -4.696  -6.116  -28.645 1.00 89.89 455 B 1 
ATOM   3678 N  ND2 . ASN B 2 455 ? -3.499  -5.707  -26.848 1.00 89.88 455 B 1 
ATOM   3679 N  N   . PHE B 2 456 ? -5.018  -0.585  -28.040 1.00 98.54 456 B 1 
ATOM   3680 C  CA  . PHE B 2 456 ? -5.893  0.583   -28.087 1.00 98.52 456 B 1 
ATOM   3681 C  C   . PHE B 2 456 ? -5.117  1.894   -28.187 1.00 98.45 456 B 1 
ATOM   3682 O  O   . PHE B 2 456 ? -4.158  2.128   -27.455 1.00 98.00 456 B 1 
ATOM   3683 C  CB  . PHE B 2 456 ? -6.807  0.621   -26.855 1.00 98.45 456 B 1 
ATOM   3684 C  CG  . PHE B 2 456 ? -7.627  -0.633  -26.639 1.00 98.55 456 B 1 
ATOM   3685 C  CD1 . PHE B 2 456 ? -8.780  -0.867  -27.404 1.00 98.13 456 B 1 
ATOM   3686 C  CD2 . PHE B 2 456 ? -7.223  -1.585  -25.687 1.00 98.15 456 B 1 
ATOM   3687 C  CE1 . PHE B 2 456 ? -9.526  -2.042  -27.227 1.00 97.89 456 B 1 
ATOM   3688 C  CE2 . PHE B 2 456 ? -7.965  -2.767  -25.503 1.00 97.90 456 B 1 
ATOM   3689 C  CZ  . PHE B 2 456 ? -9.115  -2.996  -26.277 1.00 98.11 456 B 1 
ATOM   3690 N  N   . ASN B 2 457 ? -5.635  2.804   -29.003 1.00 98.44 457 B 1 
ATOM   3691 C  CA  . ASN B 2 457 ? -5.334  4.224   -28.896 1.00 98.33 457 B 1 
ATOM   3692 C  C   . ASN B 2 457 ? -6.271  4.866   -27.868 1.00 98.38 457 B 1 
ATOM   3693 O  O   . ASN B 2 457 ? -7.475  4.602   -27.851 1.00 97.62 457 B 1 
ATOM   3694 C  CB  . ASN B 2 457 ? -5.442  4.881   -30.278 1.00 97.87 457 B 1 
ATOM   3695 C  CG  . ASN B 2 457 ? -4.324  4.430   -31.200 1.00 96.37 457 B 1 
ATOM   3696 O  OD1 . ASN B 2 457 ? -3.169  4.390   -30.830 1.00 89.54 457 B 1 
ATOM   3697 N  ND2 . ASN B 2 457 ? -4.633  4.084   -32.429 1.00 88.54 457 B 1 
ATOM   3698 N  N   . LEU B 2 458 ? -5.718  5.725   -27.017 1.00 98.22 458 B 1 
ATOM   3699 C  CA  . LEU B 2 458 ? -6.476  6.444   -25.996 1.00 98.15 458 B 1 
ATOM   3700 C  C   . LEU B 2 458 ? -6.998  7.756   -26.585 1.00 98.02 458 B 1 
ATOM   3701 O  O   . LEU B 2 458 ? -6.219  8.595   -27.037 1.00 96.99 458 B 1 
ATOM   3702 C  CB  . LEU B 2 458 ? -5.598  6.688   -24.759 1.00 97.87 458 B 1 
ATOM   3703 C  CG  . LEU B 2 458 ? -4.917  5.439   -24.162 1.00 97.33 458 B 1 
ATOM   3704 C  CD1 . LEU B 2 458 ? -4.134  5.850   -22.916 1.00 96.61 458 B 1 
ATOM   3705 C  CD2 . LEU B 2 458 ? -5.917  4.349   -23.772 1.00 96.32 458 B 1 
ATOM   3706 N  N   . LYS B 2 459 ? -8.309  7.960   -26.548 1.00 97.93 459 B 1 
ATOM   3707 C  CA  . LYS B 2 459 ? -8.931  9.204   -27.005 1.00 97.76 459 B 1 
ATOM   3708 C  C   . LYS B 2 459 ? -9.617  9.913   -25.847 1.00 97.77 459 B 1 
ATOM   3709 O  O   . LYS B 2 459 ? -10.550 9.377   -25.250 1.00 96.63 459 B 1 
ATOM   3710 C  CB  . LYS B 2 459 ? -9.876  8.909   -28.180 1.00 96.98 459 B 1 
ATOM   3711 C  CG  . LYS B 2 459 ? -10.491 10.196  -28.746 1.00 92.60 459 B 1 
ATOM   3712 C  CD  . LYS B 2 459 ? -11.447 9.882   -29.906 1.00 86.99 459 B 1 
ATOM   3713 C  CE  . LYS B 2 459 ? -12.099 11.177  -30.384 1.00 76.60 459 B 1 
ATOM   3714 N  NZ  . LYS B 2 459 ? -13.106 10.923  -31.448 1.00 67.74 459 B 1 
ATOM   3715 N  N   . SER B 2 460 ? -9.191  11.138  -25.576 1.00 97.42 460 B 1 
ATOM   3716 C  CA  . SER B 2 460 ? -9.856  12.019  -24.621 1.00 97.18 460 B 1 
ATOM   3717 C  C   . SER B 2 460 ? -11.178 12.547  -25.178 1.00 97.11 460 B 1 
ATOM   3718 O  O   . SER B 2 460 ? -11.319 12.759  -26.385 1.00 95.42 460 B 1 
ATOM   3719 C  CB  . SER B 2 460 ? -8.939  13.184  -24.248 1.00 96.15 460 B 1 
ATOM   3720 O  OG  . SER B 2 460 ? -9.541  13.932  -23.211 1.00 92.22 460 B 1 
ATOM   3721 N  N   . LEU B 2 461 ? -12.141 12.796  -24.291 1.00 96.36 461 B 1 
ATOM   3722 C  CA  . LEU B 2 461 ? -13.403 13.471  -24.625 1.00 95.90 461 B 1 
ATOM   3723 C  C   . LEU B 2 461 ? -13.263 14.995  -24.669 1.00 95.58 461 B 1 
ATOM   3724 O  O   . LEU B 2 461 ? -14.104 15.674  -25.251 1.00 90.65 461 B 1 
ATOM   3725 C  CB  . LEU B 2 461 ? -14.478 13.084  -23.602 1.00 94.47 461 B 1 
ATOM   3726 C  CG  . LEU B 2 461 ? -14.793 11.579  -23.519 1.00 92.58 461 B 1 
ATOM   3727 C  CD1 . LEU B 2 461 ? -15.942 11.379  -22.532 1.00 86.39 461 B 1 
ATOM   3728 C  CD2 . LEU B 2 461 ? -15.213 11.003  -24.873 1.00 85.92 461 B 1 
ATOM   3729 N  N   . VAL B 2 462 ? -12.219 15.527  -24.039 1.00 95.72 462 B 1 
ATOM   3730 C  CA  . VAL B 2 462 ? -11.903 16.956  -23.975 1.00 95.39 462 B 1 
ATOM   3731 C  C   . VAL B 2 462 ? -10.501 17.185  -24.531 1.00 96.05 462 B 1 
ATOM   3732 O  O   . VAL B 2 462 ? -9.727  16.235  -24.678 1.00 93.70 462 B 1 
ATOM   3733 C  CB  . VAL B 2 462 ? -12.056 17.509  -22.546 1.00 92.76 462 B 1 
ATOM   3734 C  CG1 . VAL B 2 462 ? -13.502 17.368  -22.056 1.00 83.86 462 B 1 
ATOM   3735 C  CG2 . VAL B 2 462 ? -11.134 16.835  -21.531 1.00 83.99 462 B 1 
ATOM   3736 N  N   . ASP B 2 463 ? -10.150 18.431  -24.830 1.00 95.52 463 B 1 
ATOM   3737 C  CA  . ASP B 2 463 ? -8.765  18.751  -25.187 1.00 95.93 463 B 1 
ATOM   3738 C  C   . ASP B 2 463 ? -7.829  18.269  -24.062 1.00 96.15 463 B 1 
ATOM   3739 O  O   . ASP B 2 463 ? -8.038  18.662  -22.908 1.00 94.50 463 B 1 
ATOM   3740 C  CB  . ASP B 2 463 ? -8.628  20.263  -25.450 1.00 95.10 463 B 1 
ATOM   3741 C  CG  . ASP B 2 463 ? -7.246  20.704  -25.961 1.00 92.35 463 B 1 
ATOM   3742 O  OD1 . ASP B 2 463 ? -6.235  20.037  -25.660 1.00 87.04 463 B 1 
ATOM   3743 O  OD2 . ASP B 2 463 ? -7.175  21.752  -26.639 1.00 86.48 463 B 1 
ATOM   3744 N  N   . PRO B 2 464 ? -6.793  17.464  -24.359 1.00 95.78 464 B 1 
ATOM   3745 C  CA  . PRO B 2 464 ? -5.828  17.007  -23.360 1.00 95.62 464 B 1 
ATOM   3746 C  C   . PRO B 2 464 ? -5.231  18.132  -22.513 1.00 95.67 464 B 1 
ATOM   3747 O  O   . PRO B 2 464 ? -4.947  17.934  -21.334 1.00 93.54 464 B 1 
ATOM   3748 C  CB  . PRO B 2 464 ? -4.748  16.283  -24.161 1.00 94.31 464 B 1 
ATOM   3749 C  CG  . PRO B 2 464 ? -5.509  15.732  -25.359 1.00 92.37 464 B 1 
ATOM   3750 C  CD  . PRO B 2 464 ? -6.527  16.831  -25.642 1.00 94.64 464 B 1 
ATOM   3751 N  N   . LYS B 2 465 ? -5.094  19.345  -23.066 1.00 94.62 465 B 1 
ATOM   3752 C  CA  . LYS B 2 465 ? -4.613  20.515  -22.318 1.00 93.64 465 B 1 
ATOM   3753 C  C   . LYS B 2 465 ? -5.518  20.884  -21.143 1.00 93.98 465 B 1 
ATOM   3754 O  O   . LYS B 2 465 ? -5.028  21.421  -20.160 1.00 90.87 465 B 1 
ATOM   3755 C  CB  . LYS B 2 465 ? -4.476  21.713  -23.261 1.00 91.75 465 B 1 
ATOM   3756 C  CG  . LYS B 2 465 ? -3.381  21.483  -24.306 1.00 80.26 465 B 1 
ATOM   3757 C  CD  . LYS B 2 465 ? -3.321  22.678  -25.255 1.00 72.57 465 B 1 
ATOM   3758 C  CE  . LYS B 2 465 ? -2.254  22.421  -26.313 1.00 62.99 465 B 1 
ATOM   3759 N  NZ  . LYS B 2 465 ? -2.220  23.510  -27.310 1.00 54.13 465 B 1 
ATOM   3760 N  N   . ASN B 2 466 ? -6.805  20.577  -21.237 1.00 95.17 466 B 1 
ATOM   3761 C  CA  . ASN B 2 466 ? -7.808  20.879  -20.219 1.00 95.03 466 B 1 
ATOM   3762 C  C   . ASN B 2 466 ? -8.001  19.744  -19.203 1.00 95.13 466 B 1 
ATOM   3763 O  O   . ASN B 2 466 ? -8.761  19.912  -18.254 1.00 92.59 466 B 1 
ATOM   3764 C  CB  . ASN B 2 466 ? -9.128  21.239  -20.916 1.00 94.08 466 B 1 
ATOM   3765 C  CG  . ASN B 2 466 ? -9.024  22.480  -21.789 1.00 91.99 466 B 1 
ATOM   3766 O  OD1 . ASN B 2 466 ? -8.206  23.360  -21.599 1.00 84.99 466 B 1 
ATOM   3767 N  ND2 . ASN B 2 466 ? -9.875  22.588  -22.783 1.00 84.62 466 B 1 
ATOM   3768 N  N   . LEU B 2 467 ? -7.343  18.597  -19.382 1.00 95.78 467 B 1 
ATOM   3769 C  CA  . LEU B 2 467 ? -7.391  17.522  -18.393 1.00 96.15 467 B 1 
ATOM   3770 C  C   . LEU B 2 467 ? -6.668  17.960  -17.123 1.00 95.84 467 B 1 
ATOM   3771 O  O   . LEU B 2 467 ? -5.492  18.334  -17.160 1.00 93.78 467 B 1 
ATOM   3772 C  CB  . LEU B 2 467 ? -6.783  16.228  -18.953 1.00 95.71 467 B 1 
ATOM   3773 C  CG  . LEU B 2 467 ? -7.649  15.537  -20.020 1.00 94.63 467 B 1 
ATOM   3774 C  CD1 . LEU B 2 467 ? -6.857  14.409  -20.671 1.00 92.48 467 B 1 
ATOM   3775 C  CD2 . LEU B 2 467 ? -8.922  14.939  -19.420 1.00 92.29 467 B 1 
ATOM   3776 N  N   . ASP B 2 468 ? -7.366  17.888  -16.000 1.00 95.39 468 B 1 
ATOM   3777 C  CA  . ASP B 2 468 ? -6.747  18.028  -14.689 1.00 94.81 468 B 1 
ATOM   3778 C  C   . ASP B 2 468 ? -6.143  16.687  -14.264 1.00 95.08 468 B 1 
ATOM   3779 O  O   . ASP B 2 468 ? -6.807  15.651  -14.307 1.00 93.24 468 B 1 
ATOM   3780 C  CB  . ASP B 2 468 ? -7.762  18.570  -13.675 1.00 92.63 468 B 1 
ATOM   3781 C  CG  . ASP B 2 468 ? -7.127  18.911  -12.321 1.00 89.32 468 B 1 
ATOM   3782 O  OD1 . ASP B 2 468 ? -5.880  18.884  -12.220 1.00 84.71 468 B 1 
ATOM   3783 O  OD2 . ASP B 2 468 ? -7.891  19.209  -11.380 1.00 83.31 468 B 1 
ATOM   3784 N  N   . THR B 2 469 ? -4.873  16.710  -13.884 1.00 94.93 469 B 1 
ATOM   3785 C  CA  . THR B 2 469 ? -4.149  15.546  -13.363 1.00 94.64 469 B 1 
ATOM   3786 C  C   . THR B 2 469 ? -3.760  15.733  -11.906 1.00 93.79 469 B 1 
ATOM   3787 O  O   . THR B 2 469 ? -3.075  14.886  -11.340 1.00 90.94 469 B 1 
ATOM   3788 C  CB  . THR B 2 469 ? -2.911  15.218  -14.215 1.00 93.91 469 B 1 
ATOM   3789 O  OG1 . THR B 2 469 ? -2.010  16.299  -14.235 1.00 89.91 469 B 1 
ATOM   3790 C  CG2 . THR B 2 469 ? -3.285  14.911  -15.661 1.00 89.02 469 B 1 
ATOM   3791 N  N   . THR B 2 470 ? -4.185  16.830  -11.282 1.00 91.13 470 B 1 
ATOM   3792 C  CA  . THR B 2 470 ? -3.836  17.137  -9.895  1.00 89.55 470 B 1 
ATOM   3793 C  C   . THR B 2 470 ? -4.398  16.066  -8.964  1.00 89.70 470 B 1 
ATOM   3794 O  O   . THR B 2 470 ? -5.598  15.794  -9.005  1.00 87.78 470 B 1 
ATOM   3795 C  CB  . THR B 2 470 ? -4.363  18.513  -9.473  1.00 87.01 470 B 1 
ATOM   3796 O  OG1 . THR B 2 470 ? -3.983  19.491  -10.406 1.00 80.17 470 B 1 
ATOM   3797 C  CG2 . THR B 2 470 ? -3.794  18.942  -8.119  1.00 78.50 470 B 1 
ATOM   3798 N  N   . PRO B 2 471 ? -3.570  15.470  -8.093  1.00 87.87 471 B 1 
ATOM   3799 C  CA  . PRO B 2 471 ? -4.049  14.478  -7.144  1.00 85.37 471 B 1 
ATOM   3800 C  C   . PRO B 2 471 ? -5.146  15.031  -6.238  1.00 85.40 471 B 1 
ATOM   3801 O  O   . PRO B 2 471 ? -4.983  16.059  -5.583  1.00 82.89 471 B 1 
ATOM   3802 C  CB  . PRO B 2 471 ? -2.828  14.043  -6.329  1.00 82.89 471 B 1 
ATOM   3803 C  CG  . PRO B 2 471 ? -1.645  14.381  -7.227  1.00 79.99 471 B 1 
ATOM   3804 C  CD  . PRO B 2 471 ? -2.129  15.606  -7.998  1.00 82.98 471 B 1 
ATOM   3805 N  N   . VAL B 2 472 ? -6.247  14.295  -6.140  1.00 84.76 472 B 1 
ATOM   3806 C  CA  . VAL B 2 472 ? -7.272  14.525  -5.123  1.00 82.34 472 B 1 
ATOM   3807 C  C   . VAL B 2 472 ? -6.936  13.637  -3.933  1.00 80.93 472 B 1 
ATOM   3808 O  O   . VAL B 2 472 ? -7.040  12.418  -4.003  1.00 75.82 472 B 1 
ATOM   3809 C  CB  . VAL B 2 472 ? -8.688  14.259  -5.666  1.00 80.19 472 B 1 
ATOM   3810 C  CG1 . VAL B 2 472 ? -9.743  14.540  -4.595  1.00 74.98 472 B 1 
ATOM   3811 C  CG2 . VAL B 2 472 ? -8.992  15.150  -6.879  1.00 76.14 472 B 1 
ATOM   3812 N  N   . VAL B 2 473 ? -6.528  14.247  -2.825  1.00 75.48 473 B 1 
ATOM   3813 C  CA  . VAL B 2 473 ? -6.236  13.482  -1.606  1.00 71.79 473 B 1 
ATOM   3814 C  C   . VAL B 2 473 ? -7.546  13.040  -0.964  1.00 73.22 473 B 1 
ATOM   3815 O  O   . VAL B 2 473 ? -8.329  13.856  -0.475  1.00 66.56 473 B 1 
ATOM   3816 C  CB  . VAL B 2 473 ? -5.342  14.259  -0.629  1.00 64.44 473 B 1 
ATOM   3817 C  CG1 . VAL B 2 473 ? -5.004  13.405  0.597   1.00 58.95 473 B 1 
ATOM   3818 C  CG2 . VAL B 2 473 ? -4.021  14.658  -1.301  1.00 60.77 473 B 1 
ATOM   3819 N  N   . ASN B 2 474 ? -7.778  11.732  -0.946  1.00 70.62 474 B 1 
ATOM   3820 C  CA  . ASN B 2 474 ? -8.913  11.108  -0.287  1.00 67.45 474 B 1 
ATOM   3821 C  C   . ASN B 2 474 ? -8.422  10.263  0.895   1.00 70.72 474 B 1 
ATOM   3822 O  O   . ASN B 2 474 ? -7.979  9.127   0.730   1.00 63.11 474 B 1 
ATOM   3823 C  CB  . ASN B 2 474 ? -9.723  10.303  -1.314  1.00 58.50 474 B 1 
ATOM   3824 C  CG  . ASN B 2 474 ? -11.015 9.776   -0.713  1.00 53.62 474 B 1 
ATOM   3825 O  OD1 . ASN B 2 474 ? -11.446 10.161  0.360   1.00 48.96 474 B 1 
ATOM   3826 N  ND2 . ASN B 2 474 ? -11.685 8.884   -1.407  1.00 49.36 474 B 1 
ATOM   3827 N  N   . GLY B 2 475 ? -8.486  10.839  2.072   1.00 68.31 475 B 1 
ATOM   3828 C  CA  . GLY B 2 475 ? -8.014  10.187  3.283   1.00 66.78 475 B 1 
ATOM   3829 C  C   . GLY B 2 475 ? -6.502  9.941   3.275   1.00 70.51 475 B 1 
ATOM   3830 O  O   . GLY B 2 475 ? -5.730  10.862  3.520   1.00 66.35 475 B 1 
ATOM   3831 N  N   . PHE B 2 476 ? -6.091  8.694   3.024   1.00 77.72 476 B 1 
ATOM   3832 C  CA  . PHE B 2 476 ? -4.684  8.285   3.036   1.00 78.47 476 B 1 
ATOM   3833 C  C   . PHE B 2 476 ? -4.044  8.182   1.649   1.00 82.84 476 B 1 
ATOM   3834 O  O   . PHE B 2 476 ? -2.839  7.959   1.572   1.00 81.57 476 B 1 
ATOM   3835 C  CB  . PHE B 2 476 ? -4.557  6.945   3.759   1.00 72.23 476 B 1 
ATOM   3836 C  CG  . PHE B 2 476 ? -4.952  6.976   5.213   1.00 67.10 476 B 1 
ATOM   3837 C  CD1 . PHE B 2 476 ? -4.108  7.592   6.155   1.00 61.02 476 B 1 
ATOM   3838 C  CD2 . PHE B 2 476 ? -6.131  6.344   5.641   1.00 58.55 476 B 1 
ATOM   3839 C  CE1 . PHE B 2 476 ? -4.437  7.566   7.520   1.00 53.15 476 B 1 
ATOM   3840 C  CE2 . PHE B 2 476 ? -6.465  6.318   7.006   1.00 53.12 476 B 1 
ATOM   3841 C  CZ  . PHE B 2 476 ? -5.617  6.924   7.948   1.00 51.80 476 B 1 
ATOM   3842 N  N   . ALA B 2 477 ? -4.832  8.300   0.584   1.00 83.39 477 B 1 
ATOM   3843 C  CA  . ALA B 2 477 ? -4.385  8.051   -0.776  1.00 85.55 477 B 1 
ATOM   3844 C  C   . ALA B 2 477 ? -4.617  9.265   -1.684  1.00 86.94 477 B 1 
ATOM   3845 O  O   . ALA B 2 477 ? -5.629  9.961   -1.579  1.00 85.37 477 B 1 
ATOM   3846 C  CB  . ALA B 2 477 ? -5.079  6.794   -1.308  1.00 84.34 477 B 1 
ATOM   3847 N  N   . SER B 2 478 ? -3.696  9.471   -2.618  1.00 89.42 478 B 1 
ATOM   3848 C  CA  . SER B 2 478 ? -3.884  10.359  -3.762  1.00 90.22 478 B 1 
ATOM   3849 C  C   . SER B 2 478 ? -4.617  9.599   -4.862  1.00 90.83 478 B 1 
ATOM   3850 O  O   . SER B 2 478 ? -4.167  8.544   -5.302  1.00 89.15 478 B 1 
ATOM   3851 C  CB  . SER B 2 478 ? -2.536  10.866  -4.271  1.00 89.21 478 B 1 
ATOM   3852 O  OG  . SER B 2 478 ? -1.897  11.631  -3.266  1.00 83.39 478 B 1 
ATOM   3853 N  N   . VAL B 2 479 ? -5.745  10.136  -5.318  1.00 89.98 479 B 1 
ATOM   3854 C  CA  . VAL B 2 479 ? -6.541  9.538   -6.396  1.00 89.75 479 B 1 
ATOM   3855 C  C   . VAL B 2 479 ? -6.656  10.520  -7.567  1.00 91.06 479 B 1 
ATOM   3856 O  O   . VAL B 2 479 ? -6.651  11.732  -7.340  1.00 90.29 479 B 1 
ATOM   3857 C  CB  . VAL B 2 479 ? -7.919  9.053   -5.903  1.00 87.07 479 B 1 
ATOM   3858 C  CG1 . VAL B 2 479 ? -7.767  7.998   -4.800  1.00 80.13 479 B 1 
ATOM   3859 C  CG2 . VAL B 2 479 ? -8.820  10.170  -5.378  1.00 80.30 479 B 1 
ATOM   3860 N  N   . PRO B 2 480 ? -6.753  10.044  -8.812  1.00 93.27 480 B 1 
ATOM   3861 C  CA  . PRO B 2 480 ? -6.987  10.939  -9.939  1.00 94.27 480 B 1 
ATOM   3862 C  C   . PRO B 2 480 ? -8.399  11.533  -9.873  1.00 94.32 480 B 1 
ATOM   3863 O  O   . PRO B 2 480 ? -9.322  10.872  -9.371  1.00 92.86 480 B 1 
ATOM   3864 C  CB  . PRO B 2 480 ? -6.785  10.082  -11.189 1.00 93.80 480 B 1 
ATOM   3865 C  CG  . PRO B 2 480 ? -7.139  8.677   -10.711 1.00 93.37 480 B 1 
ATOM   3866 C  CD  . PRO B 2 480 ? -6.707  8.668   -9.248  1.00 94.29 480 B 1 
ATOM   3867 N  N   . PRO B 2 481 ? -8.602  12.748  -10.418 1.00 93.96 481 B 1 
ATOM   3868 C  CA  . PRO B 2 481 ? -9.945  13.267  -10.645 1.00 93.94 481 B 1 
ATOM   3869 C  C   . PRO B 2 481 ? -10.737 12.350  -11.589 1.00 94.79 481 B 1 
ATOM   3870 O  O   . PRO B 2 481 ? -10.178 11.523  -12.315 1.00 93.80 481 B 1 
ATOM   3871 C  CB  . PRO B 2 481 ? -9.749  14.676  -11.208 1.00 92.11 481 B 1 
ATOM   3872 C  CG  . PRO B 2 481 ? -8.379  14.612  -11.869 1.00 89.45 481 B 1 
ATOM   3873 C  CD  . PRO B 2 481 ? -7.605  13.638  -10.991 1.00 92.63 481 B 1 
ATOM   3874 N  N   . PHE B 2 482 ? -12.061 12.505  -11.576 1.00 94.44 482 B 1 
ATOM   3875 C  CA  . PHE B 2 482 ? -12.926 11.766  -12.490 1.00 94.86 482 B 1 
ATOM   3876 C  C   . PHE B 2 482 ? -12.627 12.145  -13.942 1.00 95.35 482 B 1 
ATOM   3877 O  O   . PHE B 2 482 ? -12.491 13.324  -14.273 1.00 94.70 482 B 1 
ATOM   3878 C  CB  . PHE B 2 482 ? -14.397 12.029  -12.143 1.00 94.13 482 B 1 
ATOM   3879 C  CG  . PHE B 2 482 ? -15.370 11.418  -13.135 1.00 93.39 482 B 1 
ATOM   3880 C  CD1 . PHE B 2 482 ? -15.892 12.194  -14.191 1.00 90.62 482 B 1 
ATOM   3881 C  CD2 . PHE B 2 482 ? -15.724 10.059  -13.038 1.00 90.98 482 B 1 
ATOM   3882 C  CE1 . PHE B 2 482 ? -16.764 11.619  -15.133 1.00 89.82 482 B 1 
ATOM   3883 C  CE2 . PHE B 2 482 ? -16.599 9.479   -13.976 1.00 89.67 482 B 1 
ATOM   3884 C  CZ  . PHE B 2 482 ? -17.120 10.259  -15.022 1.00 90.70 482 B 1 
ATOM   3885 N  N   . TYR B 2 483 ? -12.570 11.149  -14.807 1.00 96.15 483 B 1 
ATOM   3886 C  CA  . TYR B 2 483 ? -12.438 11.342  -16.245 1.00 96.86 483 B 1 
ATOM   3887 C  C   . TYR B 2 483 ? -13.096 10.185  -17.000 1.00 97.03 483 B 1 
ATOM   3888 O  O   . TYR B 2 483 ? -13.320 9.105   -16.458 1.00 96.24 483 B 1 
ATOM   3889 C  CB  . TYR B 2 483 ? -10.959 11.479  -16.634 1.00 96.90 483 B 1 
ATOM   3890 C  CG  . TYR B 2 483 ? -10.146 10.203  -16.515 1.00 97.54 483 B 1 
ATOM   3891 C  CD1 . TYR B 2 483 ? -9.672  9.771   -15.260 1.00 97.18 483 B 1 
ATOM   3892 C  CD2 . TYR B 2 483 ? -9.869  9.428   -17.656 1.00 97.30 483 B 1 
ATOM   3893 C  CE1 . TYR B 2 483 ? -8.933  8.586   -15.142 1.00 97.08 483 B 1 
ATOM   3894 C  CE2 . TYR B 2 483 ? -9.128  8.236   -17.551 1.00 97.06 483 B 1 
ATOM   3895 C  CZ  . TYR B 2 483 ? -8.662  7.818   -16.290 1.00 97.39 483 B 1 
ATOM   3896 O  OH  . TYR B 2 483 ? -7.941  6.659   -16.179 1.00 96.83 483 B 1 
ATOM   3897 N  N   . GLN B 2 484 ? -13.361 10.419  -18.275 1.00 97.32 484 B 1 
ATOM   3898 C  CA  . GLN B 2 484 ? -13.760 9.390   -19.226 1.00 97.38 484 B 1 
ATOM   3899 C  C   . GLN B 2 484 ? -12.837 9.428   -20.442 1.00 97.53 484 B 1 
ATOM   3900 O  O   . GLN B 2 484 ? -12.297 10.479  -20.803 1.00 96.68 484 B 1 
ATOM   3901 C  CB  . GLN B 2 484 ? -15.226 9.566   -19.637 1.00 96.65 484 B 1 
ATOM   3902 C  CG  . GLN B 2 484 ? -16.208 9.269   -18.498 1.00 93.63 484 B 1 
ATOM   3903 C  CD  . GLN B 2 484 ? -17.665 9.357   -18.956 1.00 92.39 484 B 1 
ATOM   3904 O  OE1 . GLN B 2 484 ? -18.037 10.115  -19.840 1.00 84.20 484 B 1 
ATOM   3905 N  NE2 . GLN B 2 484 ? -18.549 8.583   -18.378 1.00 82.28 484 B 1 
ATOM   3906 N  N   . LEU B 2 485 ? -12.683 8.286   -21.094 1.00 97.74 485 B 1 
ATOM   3907 C  CA  . LEU B 2 485 ? -11.933 8.157   -22.336 1.00 97.96 485 B 1 
ATOM   3908 C  C   . LEU B 2 485 ? -12.565 7.108   -23.245 1.00 98.11 485 B 1 
ATOM   3909 O  O   . LEU B 2 485 ? -13.381 6.291   -22.816 1.00 97.50 485 B 1 
ATOM   3910 C  CB  . LEU B 2 485 ? -10.444 7.869   -22.049 1.00 97.39 485 B 1 
ATOM   3911 C  CG  . LEU B 2 485 ? -10.074 6.437   -21.608 1.00 97.18 485 B 1 
ATOM   3912 C  CD1 . LEU B 2 485 ? -8.564  6.272   -21.629 1.00 94.67 485 B 1 
ATOM   3913 C  CD2 . LEU B 2 485 ? -10.572 6.099   -20.201 1.00 94.68 485 B 1 
ATOM   3914 N  N   . CYS B 2 486 ? -12.157 7.112   -24.508 1.00 98.28 486 B 1 
ATOM   3915 C  CA  . CYS B 2 486 ? -12.482 6.066   -25.469 1.00 98.31 486 B 1 
ATOM   3916 C  C   . CYS B 2 486 ? -11.244 5.203   -25.731 1.00 98.39 486 B 1 
ATOM   3917 O  O   . CYS B 2 486 ? -10.180 5.736   -26.050 1.00 97.78 486 B 1 
ATOM   3918 C  CB  . CYS B 2 486 ? -13.000 6.682   -26.770 1.00 97.98 486 B 1 
ATOM   3919 S  SG  . CYS B 2 486 ? -14.436 7.758   -26.495 1.00 96.51 486 B 1 
ATOM   3920 N  N   . PHE B 2 487 ? -11.403 3.888   -25.650 1.00 98.43 487 B 1 
ATOM   3921 C  CA  . PHE B 2 487 ? -10.397 2.908   -26.060 1.00 98.47 487 B 1 
ATOM   3922 C  C   . PHE B 2 487 ? -10.654 2.535   -27.521 1.00 98.39 487 B 1 
ATOM   3923 O  O   . PHE B 2 487 ? -11.527 1.718   -27.815 1.00 97.62 487 B 1 
ATOM   3924 C  CB  . PHE B 2 487 ? -10.458 1.689   -25.135 1.00 98.40 487 B 1 
ATOM   3925 C  CG  . PHE B 2 487 ? -10.160 1.999   -23.685 1.00 98.48 487 B 1 
ATOM   3926 C  CD1 . PHE B 2 487 ? -8.834  1.989   -23.218 1.00 98.04 487 B 1 
ATOM   3927 C  CD2 . PHE B 2 487 ? -11.204 2.304   -22.794 1.00 98.09 487 B 1 
ATOM   3928 C  CE1 . PHE B 2 487 ? -8.553  2.261   -21.872 1.00 97.75 487 B 1 
ATOM   3929 C  CE2 . PHE B 2 487 ? -10.929 2.583   -21.445 1.00 97.72 487 B 1 
ATOM   3930 C  CZ  . PHE B 2 487 ? -9.603  2.558   -20.982 1.00 97.97 487 B 1 
ATOM   3931 N  N   . ILE B 2 488 ? -9.932  3.172   -28.438 1.00 98.39 488 B 1 
ATOM   3932 C  CA  . ILE B 2 488 ? -10.083 2.956   -29.881 1.00 98.35 488 B 1 
ATOM   3933 C  C   . ILE B 2 488 ? -9.206  1.769   -30.279 1.00 98.40 488 B 1 
ATOM   3934 O  O   . ILE B 2 488 ? -7.990  1.892   -30.150 1.00 97.68 488 B 1 
ATOM   3935 C  CB  . ILE B 2 488 ? -9.698  4.221   -30.682 1.00 97.86 488 B 1 
ATOM   3936 C  CG1 . ILE B 2 488 ? -10.355 5.526   -30.167 1.00 95.60 488 B 1 
ATOM   3937 C  CG2 . ILE B 2 488 ? -10.016 4.012   -32.168 1.00 95.94 488 B 1 
ATOM   3938 C  CD1 . ILE B 2 488 ? -11.875 5.528   -30.169 1.00 86.02 488 B 1 
ATOM   3939 N  N   . PRO B 2 489 ? -9.764  0.643   -30.748 1.00 98.06 489 B 1 
ATOM   3940 C  CA  . PRO B 2 489 ? -8.963  -0.488  -31.211 1.00 97.75 489 B 1 
ATOM   3941 C  C   . PRO B 2 489 ? -7.951  -0.063  -32.280 1.00 97.37 489 B 1 
ATOM   3942 O  O   . PRO B 2 489 ? -8.276  0.743   -33.150 1.00 94.93 489 B 1 
ATOM   3943 C  CB  . PRO B 2 489 ? -9.962  -1.512  -31.752 1.00 96.95 489 B 1 
ATOM   3944 C  CG  . PRO B 2 489 ? -11.253 -1.169  -31.015 1.00 95.38 489 B 1 
ATOM   3945 C  CD  . PRO B 2 489 ? -11.181 0.347   -30.876 1.00 97.52 489 B 1 
ATOM   3946 N  N   . VAL B 2 490 ? -6.734  -0.595  -32.187 1.00 94.98 490 B 1 
ATOM   3947 C  CA  . VAL B 2 490 ? -5.645  -0.356  -33.144 1.00 93.23 490 B 1 
ATOM   3948 C  C   . VAL B 2 490 ? -5.825  -1.199  -34.402 1.00 88.81 490 B 1 
ATOM   3949 O  O   . VAL B 2 490 ? -6.230  -2.368  -34.288 1.00 79.43 490 B 1 
ATOM   3950 C  CB  . VAL B 2 490 ? -4.267  -0.602  -32.508 1.00 89.59 490 B 1 
ATOM   3951 C  CG1 . VAL B 2 490 ? -3.128  -0.267  -33.464 1.00 80.20 490 B 1 
ATOM   3952 C  CG2 . VAL B 2 490 ? -4.065  0.277   -31.268 1.00 81.50 490 B 1 
ATOM   3953 O  OXT . VAL B 2 490 ? -5.546  -0.650  -35.506 1.00 79.72 490 B 1 
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