# 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_far13c22coa2
#
_entry.id far13c22coa2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"          89.093   ALA y ALANINE                                                                                                                                                                                                                              C[C@@H](C(=O)O)N                                                                                                                              ?                              "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"        175.209  ARG y ARGININE                                                                                                                                                                                                                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                              ?                              "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"         132.118  ASN y ASPARAGINE                                                                                                                                                                                                                           C([C@@H](C(=O)O)N)C(=O)N                                                                                                                      ?                              "L-PEPTIDE LINKING" 
"C4 H7 N O4"          133.103  ASP y "ASPARTIC ACID"                                                                                                                                                                                                                      C([C@@H](C(=O)O)N)C(=O)O                                                                                                                      ?                              "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"        121.158  CYS y CYSTEINE                                                                                                                                                                                                                             C([C@@H](C(=O)O)N)S                                                                                                                           ?                              "L-PEPTIDE LINKING" 
"C43 H78 N7 O17 P3 S" 1090.102 FFI . "S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] docosanethioate" CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O      "Behenoyl-CoA; Docosanoyl-CoA" non-polymer         
"C5 H10 N2 O3"        146.144  GLN y GLUTAMINE                                                                                                                                                                                                                            C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                     ?                              "L-PEPTIDE LINKING" 
"C5 H9 N O4"          147.129  GLU y "GLUTAMIC ACID"                                                                                                                                                                                                                      C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                     ?                              "L-PEPTIDE LINKING" 
"C2 H5 N O2"          75.067   GLY y GLYCINE                                                                                                                                                                                                                              C(C(=O)O)N                                                                                                                                    ?                              "PEPTIDE LINKING"   
"C6 H10 N3 O2"        156.162  HIS y HISTIDINE                                                                                                                                                                                                                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                              ?                              "L-PEPTIDE LINKING" 
"C6 H13 N O2"         131.173  ILE y ISOLEUCINE                                                                                                                                                                                                                           CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                     ?                              "L-PEPTIDE LINKING" 
"C6 H13 N O2"         131.173  LEU y LEUCINE                                                                                                                                                                                                                              CC(C)C[C@@H](C(=O)O)N                                                                                                                         ?                              "L-PEPTIDE LINKING" 
"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" 
"C21 H30 N7 O17 P3"   745.421  NDP . "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE"                                                                                                                                                                          c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N ?                              NON-POLYMER         
"C9 H11 N O2"         165.189  PHE y PHENYLALANINE                                                                                                                                                                                                                        c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                    ?                              "L-PEPTIDE LINKING" 
"C5 H9 N O2"          115.130  PRO y PROLINE                                                                                                                                                                                                                              C1C[C@H](NC1)C(=O)O                                                                                                                           ?                              "L-PEPTIDE LINKING" 
"C3 H7 N O3"          105.093  SER y SERINE                                                                                                                                                                                                                               C([C@@H](C(=O)O)N)O                                                                                                                           ?                              "L-PEPTIDE LINKING" 
"C4 H9 N O3"          119.119  THR y THREONINE                                                                                                                                                                                                                            C[C@H]([C@@H](C(=O)O)N)O                                                                                                                      ?                              "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"       204.225  TRP y TRYPTOPHAN                                                                                                                                                                                                                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                          ?                              "L-PEPTIDE LINKING" 
"C9 H11 N O3"         181.189  TYR y TYROSINE                                                                                                                                                                                                                             c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                   ?                              "L-PEPTIDE LINKING" 
"C5 H11 N O2"         117.146  VAL y VALINE                                                                                                                                                                                                                               CC(C)[C@@H](C(=O)O)N                                                                                                                          ?                              "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n CYS 3   
1 n ILE 4   
1 n GLY 5   
1 n ASP 6   
1 n ARG 7   
1 n GLY 8   
1 n THR 9   
1 n GLU 10  
1 n ILE 11  
1 n GLN 12  
1 n GLU 13  
1 n PHE 14  
1 n TYR 15  
1 n ARG 16  
1 n GLY 17  
1 n ALA 18  
1 n ASN 19  
1 n VAL 20  
1 n LEU 21  
1 n ILE 22  
1 n THR 23  
1 n GLY 24  
1 n GLY 25  
1 n THR 26  
1 n GLY 27  
1 n PHE 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n SER 40  
1 n CYS 41  
1 n PRO 42  
1 n HIS 43  
1 n LEU 44  
1 n GLY 45  
1 n ASN 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n VAL 51  
1 n ARG 52  
1 n SER 53  
1 n LYS 54  
1 n LYS 55  
1 n GLY 56  
1 n LYS 57  
1 n ASP 58  
1 n VAL 59  
1 n ASP 60  
1 n SER 61  
1 n ARG 62  
1 n ILE 63  
1 n GLU 64  
1 n GLU 65  
1 n LEU 66  
1 n PHE 67  
1 n GLY 68  
1 n ASP 69  
1 n PRO 70  
1 n LEU 71  
1 n PHE 72  
1 n GLU 73  
1 n LYS 74  
1 n LEU 75  
1 n LYS 76  
1 n ASP 77  
1 n LYS 78  
1 n ASP 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n VAL 86  
1 n ILE 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n GLY 91  
1 n ASP 92  
1 n CYS 93  
1 n ARG 94  
1 n GLU 95  
1 n PRO 96  
1 n GLY 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n GLY 103 
1 n ASP 104 
1 n ARG 105 
1 n GLN 106 
1 n ARG 107 
1 n ILE 108 
1 n VAL 109 
1 n GLU 110 
1 n HIS 111 
1 n VAL 112 
1 n ASN 113 
1 n ILE 114 
1 n VAL 115 
1 n PHE 116 
1 n HIS 117 
1 n MET 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n VAL 122 
1 n ARG 123 
1 n PHE 124 
1 n ASP 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n PRO 129 
1 n VAL 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n THR 134 
1 n ASN 135 
1 n VAL 136 
1 n LEU 137 
1 n GLY 138 
1 n THR 139 
1 n ARG 140 
1 n ASP 141 
1 n LEU 142 
1 n MET 143 
1 n LEU 144 
1 n LEU 145 
1 n CYS 146 
1 n GLN 147 
1 n ASP 148 
1 n CYS 149 
1 n THR 150 
1 n LYS 151 
1 n ILE 152 
1 n LYS 153 
1 n ALA 154 
1 n VAL 155 
1 n VAL 156 
1 n HIS 157 
1 n VAL 158 
1 n SER 159 
1 n THR 160 
1 n ALA 161 
1 n TYR 162 
1 n SER 163 
1 n HIS 164 
1 n CYS 165 
1 n ASN 166 
1 n ARG 167 
1 n SER 168 
1 n GLU 169 
1 n ILE 170 
1 n ASN 171 
1 n GLU 172 
1 n GLU 173 
1 n LEU 174 
1 n TYR 175 
1 n ASP 176 
1 n PRO 177 
1 n PRO 178 
1 n ILE 179 
1 n THR 180 
1 n TYR 181 
1 n ASP 182 
1 n ARG 183 
1 n VAL 184 
1 n ILE 185 
1 n LYS 186 
1 n LEU 187 
1 n ILE 188 
1 n GLU 189 
1 n CYS 190 
1 n LEU 191 
1 n ASP 192 
1 n GLU 193 
1 n ASN 194 
1 n ILE 195 
1 n VAL 196 
1 n THR 197 
1 n ALA 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n THR 202 
1 n LEU 203 
1 n LEU 204 
1 n GLY 205 
1 n SER 206 
1 n TRP 207 
1 n PRO 208 
1 n ASN 209 
1 n THR 210 
1 n TYR 211 
1 n ALA 212 
1 n TYR 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n ILE 217 
1 n ALA 218 
1 n GLU 219 
1 n ASP 220 
1 n THR 221 
1 n VAL 222 
1 n ARG 223 
1 n THR 224 
1 n LEU 225 
1 n ALA 226 
1 n GLY 227 
1 n ASP 228 
1 n LEU 229 
1 n PRO 230 
1 n VAL 231 
1 n GLY 232 
1 n VAL 233 
1 n PHE 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n ILE 239 
1 n LEU 240 
1 n CYS 241 
1 n THR 242 
1 n ARG 243 
1 n SER 244 
1 n GLU 245 
1 n PRO 246 
1 n LEU 247 
1 n PRO 248 
1 n GLY 249 
1 n TRP 250 
1 n ILE 251 
1 n ASP 252 
1 n ASN 253 
1 n TYR 254 
1 n TYR 255 
1 n GLY 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n ILE 260 
1 n VAL 261 
1 n VAL 262 
1 n GLY 263 
1 n VAL 264 
1 n GLY 265 
1 n LEU 266 
1 n GLY 267 
1 n ILE 268 
1 n ILE 269 
1 n ARG 270 
1 n THR 271 
1 n MET 272 
1 n TYR 273 
1 n ILE 274 
1 n ASN 275 
1 n GLU 276 
1 n GLN 277 
1 n THR 278 
1 n VAL 279 
1 n GLY 280 
1 n ASP 281 
1 n MET 282 
1 n VAL 283 
1 n PRO 284 
1 n CYS 285 
1 n ASP 286 
1 n MET 287 
1 n ALA 288 
1 n VAL 289 
1 n SER 290 
1 n ALA 291 
1 n LEU 292 
1 n VAL 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n TRP 297 
1 n HIS 298 
1 n ILE 299 
1 n GLN 300 
1 n GLN 301 
1 n ARG 302 
1 n ARG 303 
1 n ARG 304 
1 n SER 305 
1 n GLY 306 
1 n ILE 307 
1 n GLU 308 
1 n ASP 309 
1 n ILE 310 
1 n PRO 311 
1 n VAL 312 
1 n TYR 313 
1 n ASN 314 
1 n TYR 315 
1 n VAL 316 
1 n SER 317 
1 n SER 318 
1 n CYS 319 
1 n GLU 320 
1 n ASN 321 
1 n PRO 322 
1 n ILE 323 
1 n THR 324 
1 n TRP 325 
1 n ASP 326 
1 n ASN 327 
1 n TYR 328 
1 n ILE 329 
1 n LYS 330 
1 n LYS 331 
1 n SER 332 
1 n ILE 333 
1 n GLU 334 
1 n HIS 335 
1 n SER 336 
1 n TRP 337 
1 n HIS 338 
1 n VAL 339 
1 n PRO 340 
1 n PHE 341 
1 n GLU 342 
1 n LYS 343 
1 n SER 344 
1 n VAL 345 
1 n TRP 346 
1 n MET 347 
1 n LEU 348 
1 n ASN 349 
1 n LEU 350 
1 n THR 351 
1 n ALA 352 
1 n ALA 353 
1 n ASN 354 
1 n ALA 355 
1 n HIS 356 
1 n PHE 357 
1 n GLN 358 
1 n TYR 359 
1 n ARG 360 
1 n ILE 361 
1 n TYR 362 
1 n ALA 363 
1 n LEU 364 
1 n LEU 365 
1 n PHE 366 
1 n HIS 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n ALA 371 
1 n PHE 372 
1 n VAL 373 
1 n VAL 374 
1 n ASP 375 
1 n ALA 376 
1 n VAL 377 
1 n LEU 378 
1 n PHE 379 
1 n SER 380 
1 n LEU 381 
1 n GLY 382 
1 n GLN 383 
1 n THR 384 
1 n PRO 385 
1 n ARG 386 
1 n ALA 387 
1 n LEU 388 
1 n LYS 389 
1 n THR 390 
1 n TYR 391 
1 n ARG 392 
1 n LYS 393 
1 n LEU 394 
1 n HIS 395 
1 n ARG 396 
1 n LEU 397 
1 n THR 398 
1 n GLY 399 
1 n ALA 400 
1 n ILE 401 
1 n SER 402 
1 n TYR 403 
1 n PHE 404 
1 n CYS 405 
1 n THR 406 
1 n ARG 407 
1 n GLN 408 
1 n TRP 409 
1 n MET 410 
1 n PHE 411 
1 n SER 412 
1 n ASN 413 
1 n GLN 414 
1 n ASN 415 
1 n VAL 416 
1 n ARG 417 
1 n GLU 418 
1 n LEU 419 
1 n TRP 420 
1 n SER 421 
1 n MET 422 
1 n ILE 423 
1 n SER 424 
1 n GLU 425 
1 n GLU 426 
1 n ASP 427 
1 n ARG 428 
1 n LYS 429 
1 n ILE 430 
1 n PHE 431 
1 n ASP 432 
1 n PHE 433 
1 n ASP 434 
1 n ILE 435 
1 n CYS 436 
1 n ASN 437 
1 n LEU 438 
1 n ASN 439 
1 n TRP 440 
1 n ASP 441 
1 n ARG 442 
1 n TYR 443 
1 n LEU 444 
1 n GLY 445 
1 n GLU 446 
1 n SER 447 
1 n LEU 448 
1 n MET 449 
1 n GLY 450 
1 n VAL 451 
1 n ARG 452 
1 n LYS 453 
1 n PHE 454 
1 n LEU 455 
1 n LEU 456 
1 n LYS 457 
1 n ASP 458 
1 n ASP 459 
1 n PRO 460 
1 n LYS 461 
1 n LYS 462 
1 n LEU 463 
1 n SER 464 
1 n GLU 465 
1 n ALA 466 
1 n ILE 467 
1 n LYS 468 
1 n LYS 469 
1 n ARG 470 
1 n TYR 471 
1 n ARG 472 
1 n LEU 473 
1 n TYR 474 
1 n TRP 475 
1 n LEU 476 
1 n HIS 477 
1 n GLN 478 
1 n GLY 479 
1 n LEU 480 
1 n LYS 481 
1 n PHE 482 
1 n SER 483 
1 n LEU 484 
1 n THR 485 
1 n PHE 486 
1 n VAL 487 
1 n PHE 488 
1 n LEU 489 
1 n TRP 490 
1 n LEU 491 
1 n PHE 492 
1 n TRP 493 
1 n LEU 494 
1 n VAL 495 
1 n SER 496 
1 n ARG 497 
1 n GLU 498 
1 n VAL 499 
1 n PHE 500 
1 n ARG 501 
1 n LEU 502 
1 n VAL 503 
1 n GLY 504 
1 n GLU 505 
1 n THR 506 
1 n THR 507 
1 n LYS 508 
1 n VAL 509 
1 n GLY 510 
1 n LYS 511 
1 n LYS 512 
1 n ILE 513 
1 n ILE 514 
1 n SER 515 
#
_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 @ 2025-10-07 15:13:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 23.71 1 1   
A ASP 2   2 25.37 1 2   
A CYS 3   2 30.59 1 3   
A ILE 4   2 31.23 1 4   
A GLY 5   2 49.02 1 5   
A ASP 6   2 63.13 1 6   
A ARG 7   2 63.00 1 7   
A GLY 8   2 90.05 1 8   
A THR 9   2 92.68 1 9   
A GLU 10  2 86.72 1 10  
A ILE 11  2 96.44 1 11  
A GLN 12  2 94.82 1 12  
A GLU 13  2 93.02 1 13  
A PHE 14  2 97.32 1 14  
A TYR 15  2 97.45 1 15  
A ARG 16  2 90.46 1 16  
A GLY 17  2 96.11 1 17  
A ALA 18  2 97.16 1 18  
A ASN 19  2 96.23 1 19  
A VAL 20  2 97.23 1 20  
A LEU 21  2 97.93 1 21  
A ILE 22  2 97.85 1 22  
A THR 23  2 97.30 1 23  
A GLY 24  2 97.88 1 24  
A GLY 25  2 97.45 1 25  
A THR 26  2 96.17 1 26  
A GLY 27  2 98.05 1 27  
A PHE 28  2 98.26 1 28  
A MET 29  2 95.11 1 29  
A GLY 30  2 98.33 1 30  
A LYS 31  2 94.74 1 31  
A VAL 32  2 98.23 1 32  
A LEU 33  2 98.32 1 33  
A VAL 34  2 97.25 1 34  
A GLU 35  2 95.87 1 35  
A LYS 36  2 96.58 1 36  
A LEU 37  2 96.88 1 37  
A LEU 38  2 95.04 1 38  
A ARG 39  2 92.46 1 39  
A SER 40  2 94.81 1 40  
A CYS 41  2 94.91 1 41  
A PRO 42  2 90.34 1 42  
A HIS 43  2 84.57 1 43  
A LEU 44  2 93.92 1 44  
A GLY 45  2 95.71 1 45  
A ASN 46  2 94.43 1 46  
A ILE 47  2 96.63 1 47  
A TYR 48  2 96.57 1 48  
A LEU 49  2 94.36 1 49  
A LEU 50  2 95.97 1 50  
A VAL 51  2 95.82 1 51  
A ARG 52  2 91.62 1 52  
A SER 53  2 86.98 1 53  
A LYS 54  2 80.14 1 54  
A LYS 55  2 73.14 1 55  
A GLY 56  2 86.61 1 56  
A LYS 57  2 81.63 1 57  
A ASP 58  2 85.35 1 58  
A VAL 59  2 89.67 1 59  
A ASP 60  2 84.99 1 60  
A SER 61  2 90.64 1 61  
A ARG 62  2 91.72 1 62  
A ILE 63  2 88.81 1 63  
A GLU 64  2 82.20 1 64  
A GLU 65  2 86.24 1 65  
A LEU 66  2 92.93 1 66  
A PHE 67  2 91.91 1 67  
A GLY 68  2 94.54 1 68  
A ASP 69  2 93.82 1 69  
A PRO 70  2 94.72 1 70  
A LEU 71  2 94.08 1 71  
A PHE 72  2 95.69 1 72  
A GLU 73  2 83.54 1 73  
A LYS 74  2 85.04 1 74  
A LEU 75  2 91.39 1 75  
A LYS 76  2 82.81 1 76  
A ASP 77  2 78.27 1 77  
A LYS 78  2 67.33 1 78  
A ASP 79  2 61.43 1 79  
A SER 80  2 60.49 1 80  
A GLY 81  2 81.45 1 81  
A PHE 82  2 83.16 1 82  
A ARG 83  2 74.58 1 83  
A LYS 84  2 78.17 1 84  
A LYS 85  2 90.37 1 85  
A VAL 86  2 94.37 1 86  
A ILE 87  2 93.56 1 87  
A ALA 88  2 94.59 1 88  
A VAL 89  2 94.15 1 89  
A GLU 90  2 92.09 1 90  
A GLY 91  2 96.33 1 91  
A ASP 92  2 95.01 1 92  
A CYS 93  2 95.82 1 93  
A ARG 94  2 85.57 1 94  
A GLU 95  2 88.70 1 95  
A PRO 96  2 92.95 1 96  
A GLY 97  2 95.39 1 97  
A LEU 98  2 96.04 1 98  
A GLY 99  2 96.28 1 99  
A LEU 100 2 95.99 1 100 
A SER 101 2 95.80 1 101 
A LEU 102 2 91.12 1 102 
A GLY 103 2 96.13 1 103 
A ASP 104 2 94.80 1 104 
A ARG 105 2 88.48 1 105 
A GLN 106 2 87.14 1 106 
A ARG 107 2 82.48 1 107 
A ILE 108 2 96.07 1 108 
A VAL 109 2 94.56 1 109 
A GLU 110 2 90.56 1 110 
A HIS 111 2 90.80 1 111 
A VAL 112 2 96.56 1 112 
A ASN 113 2 95.06 1 113 
A ILE 114 2 97.45 1 114 
A VAL 115 2 97.96 1 115 
A PHE 116 2 98.37 1 116 
A HIS 117 2 96.90 1 117 
A MET 118 2 95.53 1 118 
A ALA 119 2 98.10 1 119 
A ALA 120 2 97.96 1 120 
A THR 121 2 96.06 1 121 
A VAL 122 2 95.91 1 122 
A ARG 123 2 85.17 1 123 
A PHE 124 2 94.76 1 124 
A ASP 125 2 88.83 1 125 
A GLU 126 2 92.09 1 126 
A LYS 127 2 88.96 1 127 
A LEU 128 2 96.44 1 128 
A PRO 129 2 95.92 1 129 
A VAL 130 2 95.51 1 130 
A ALA 131 2 97.50 1 131 
A VAL 132 2 96.90 1 132 
A ALA 133 2 96.51 1 133 
A THR 134 2 94.90 1 134 
A ASN 135 2 97.10 1 135 
A VAL 136 2 97.40 1 136 
A LEU 137 2 91.63 1 137 
A GLY 138 2 97.55 1 138 
A THR 139 2 97.17 1 139 
A ARG 140 2 91.87 1 140 
A ASP 141 2 95.62 1 141 
A LEU 142 2 96.06 1 142 
A MET 143 2 96.72 1 143 
A LEU 144 2 96.33 1 144 
A LEU 145 2 96.73 1 145 
A CYS 146 2 97.31 1 146 
A GLN 147 2 91.99 1 147 
A ASP 148 2 94.09 1 148 
A CYS 149 2 94.95 1 149 
A THR 150 2 89.55 1 150 
A LYS 151 2 87.23 1 151 
A ILE 152 2 92.26 1 152 
A LYS 153 2 91.41 1 153 
A ALA 154 2 97.58 1 154 
A VAL 155 2 97.83 1 155 
A VAL 156 2 98.12 1 156 
A HIS 157 2 95.92 1 157 
A VAL 158 2 98.21 1 158 
A SER 159 2 97.70 1 159 
A THR 160 2 97.63 1 160 
A ALA 161 2 98.17 1 161 
A TYR 162 2 97.01 1 162 
A SER 163 2 97.19 1 163 
A HIS 164 2 95.22 1 164 
A CYS 165 2 97.34 1 165 
A ASN 166 2 94.68 1 166 
A ARG 167 2 90.79 1 167 
A SER 168 2 94.52 1 168 
A GLU 169 2 90.18 1 169 
A ILE 170 2 96.38 1 170 
A ASN 171 2 95.01 1 171 
A GLU 172 2 96.68 1 172 
A GLU 173 2 91.13 1 173 
A LEU 174 2 96.20 1 174 
A TYR 175 2 97.25 1 175 
A ASP 176 2 94.32 1 176 
A PRO 177 2 96.65 1 177 
A PRO 178 2 95.99 1 178 
A ILE 179 2 94.61 1 179 
A THR 180 2 93.49 1 180 
A TYR 181 2 94.89 1 181 
A ASP 182 2 89.74 1 182 
A ARG 183 2 84.56 1 183 
A VAL 184 2 94.75 1 184 
A ILE 185 2 92.71 1 185 
A LYS 186 2 86.39 1 186 
A LEU 187 2 90.66 1 187 
A ILE 188 2 88.67 1 188 
A GLU 189 2 87.28 1 189 
A CYS 190 2 92.17 1 190 
A LEU 191 2 92.07 1 191 
A ASP 192 2 88.40 1 192 
A GLU 193 2 85.31 1 193 
A ASN 194 2 90.20 1 194 
A ILE 195 2 92.08 1 195 
A VAL 196 2 94.64 1 196 
A THR 197 2 92.37 1 197 
A ALA 198 2 95.78 1 198 
A ILE 199 2 92.88 1 199 
A THR 200 2 95.23 1 200 
A PRO 201 2 95.78 1 201 
A THR 202 2 94.20 1 202 
A LEU 203 2 95.42 1 203 
A LEU 204 2 96.06 1 204 
A GLY 205 2 95.90 1 205 
A SER 206 2 94.96 1 206 
A TRP 207 2 97.02 1 207 
A PRO 208 2 96.89 1 208 
A ASN 209 2 96.03 1 209 
A THR 210 2 96.75 1 210 
A TYR 211 2 98.03 1 211 
A ALA 212 2 98.18 1 212 
A TYR 213 2 97.79 1 213 
A THR 214 2 97.42 1 214 
A LYS 215 2 96.96 1 215 
A ALA 216 2 98.08 1 216 
A ILE 217 2 97.63 1 217 
A ALA 218 2 97.96 1 218 
A GLU 219 2 97.31 1 219 
A ASP 220 2 95.46 1 220 
A THR 221 2 96.59 1 221 
A VAL 222 2 97.16 1 222 
A ARG 223 2 86.46 1 223 
A THR 224 2 94.68 1 224 
A LEU 225 2 96.09 1 225 
A ALA 226 2 95.27 1 226 
A GLY 227 2 93.52 1 227 
A ASP 228 2 87.29 1 228 
A LEU 229 2 94.41 1 229 
A PRO 230 2 96.20 1 230 
A VAL 231 2 94.46 1 231 
A GLY 232 2 98.11 1 232 
A VAL 233 2 97.95 1 233 
A PHE 234 2 98.52 1 234 
A ARG 235 2 96.16 1 235 
A PRO 236 2 98.13 1 236 
A SER 237 2 97.35 1 237 
A ILE 238 2 97.44 1 238 
A ILE 239 2 96.72 1 239 
A LEU 240 2 97.64 1 240 
A CYS 241 2 98.44 1 241 
A THR 242 2 97.37 1 242 
A ARG 243 2 92.15 1 243 
A SER 244 2 94.27 1 244 
A GLU 245 2 91.42 1 245 
A PRO 246 2 95.23 1 246 
A LEU 247 2 92.16 1 247 
A PRO 248 2 96.50 1 248 
A GLY 249 2 97.94 1 249 
A TRP 250 2 97.72 1 250 
A ILE 251 2 96.89 1 251 
A ASP 252 2 96.18 1 252 
A ASN 253 2 96.06 1 253 
A TYR 254 2 95.07 1 254 
A TYR 255 2 94.38 1 255 
A GLY 256 2 95.32 1 256 
A PRO 257 2 96.80 1 257 
A THR 258 2 96.41 1 258 
A GLY 259 2 96.77 1 259 
A ILE 260 2 95.88 1 260 
A VAL 261 2 96.94 1 261 
A VAL 262 2 96.86 1 262 
A GLY 263 2 96.95 1 263 
A VAL 264 2 96.93 1 264 
A GLY 265 2 97.23 1 265 
A LEU 266 2 95.89 1 266 
A GLY 267 2 96.00 1 267 
A ILE 268 2 92.84 1 268 
A ILE 269 2 96.45 1 269 
A ARG 270 2 88.15 1 270 
A THR 271 2 95.56 1 271 
A MET 272 2 92.63 1 272 
A TYR 273 2 94.81 1 273 
A ILE 274 2 96.20 1 274 
A ASN 275 2 93.83 1 275 
A GLU 276 2 90.57 1 276 
A GLN 277 2 87.67 1 277 
A THR 278 2 95.04 1 278 
A VAL 279 2 96.04 1 279 
A GLY 280 2 94.71 1 280 
A ASP 281 2 96.25 1 281 
A MET 282 2 96.60 1 282 
A VAL 283 2 98.08 1 283 
A PRO 284 2 98.42 1 284 
A CYS 285 2 98.58 1 285 
A ASP 286 2 97.59 1 286 
A MET 287 2 97.53 1 287 
A ALA 288 2 98.65 1 288 
A VAL 289 2 98.20 1 289 
A SER 290 2 98.06 1 290 
A ALA 291 2 98.59 1 291 
A LEU 292 2 97.98 1 292 
A VAL 293 2 97.88 1 293 
A ALA 294 2 98.25 1 294 
A ALA 295 2 98.23 1 295 
A ALA 296 2 98.07 1 296 
A TRP 297 2 96.76 1 297 
A HIS 298 2 94.29 1 298 
A ILE 299 2 96.69 1 299 
A GLN 300 2 88.94 1 300 
A GLN 301 2 88.61 1 301 
A ARG 302 2 89.15 1 302 
A ARG 303 2 83.79 1 303 
A ARG 304 2 80.22 1 304 
A SER 305 2 90.49 1 305 
A GLY 306 2 91.55 1 306 
A ILE 307 2 86.96 1 307 
A GLU 308 2 79.27 1 308 
A ASP 309 2 87.08 1 309 
A ILE 310 2 95.58 1 310 
A PRO 311 2 97.46 1 311 
A VAL 312 2 97.80 1 312 
A TYR 313 2 98.08 1 313 
A ASN 314 2 97.38 1 314 
A TYR 315 2 98.47 1 315 
A VAL 316 2 97.81 1 316 
A SER 317 2 97.62 1 317 
A SER 318 2 96.74 1 318 
A CYS 319 2 95.40 1 319 
A GLU 320 2 93.01 1 320 
A ASN 321 2 96.88 1 321 
A PRO 322 2 97.47 1 322 
A ILE 323 2 97.15 1 323 
A THR 324 2 96.31 1 324 
A TRP 325 2 96.93 1 325 
A ASP 326 2 94.54 1 326 
A ASN 327 2 93.26 1 327 
A TYR 328 2 96.71 1 328 
A ILE 329 2 96.69 1 329 
A LYS 330 2 89.03 1 330 
A LYS 331 2 89.55 1 331 
A SER 332 2 97.40 1 332 
A ILE 333 2 95.99 1 333 
A GLU 334 2 88.97 1 334 
A HIS 335 2 94.38 1 335 
A SER 336 2 96.32 1 336 
A TRP 337 2 92.81 1 337 
A HIS 338 2 88.77 1 338 
A VAL 339 2 92.82 1 339 
A PRO 340 2 96.01 1 340 
A PHE 341 2 96.13 1 341 
A GLU 342 2 88.36 1 342 
A LYS 343 2 86.85 1 343 
A SER 344 2 92.72 1 344 
A VAL 345 2 90.56 1 345 
A TRP 346 2 90.82 1 346 
A MET 347 2 92.49 1 347 
A LEU 348 2 92.08 1 348 
A ASN 349 2 85.56 1 349 
A LEU 350 2 95.65 1 350 
A THR 351 2 93.37 1 351 
A ALA 352 2 95.07 1 352 
A ALA 353 2 95.66 1 353 
A ASN 354 2 85.68 1 354 
A ALA 355 2 94.83 1 355 
A HIS 356 2 85.46 1 356 
A PHE 357 2 89.09 1 357 
A GLN 358 2 89.45 1 358 
A TYR 359 2 94.62 1 359 
A ARG 360 2 81.59 1 360 
A ILE 361 2 93.91 1 361 
A TYR 362 2 94.78 1 362 
A ALA 363 2 96.40 1 363 
A LEU 364 2 93.98 1 364 
A LEU 365 2 92.38 1 365 
A PHE 366 2 92.52 1 366 
A HIS 367 2 93.69 1 367 
A LEU 368 2 94.47 1 368 
A LEU 369 2 90.55 1 369 
A PRO 370 2 92.65 1 370 
A ALA 371 2 94.95 1 371 
A PHE 372 2 90.63 1 372 
A VAL 373 2 92.81 1 373 
A VAL 374 2 92.74 1 374 
A ASP 375 2 93.67 1 375 
A ALA 376 2 94.89 1 376 
A VAL 377 2 93.75 1 377 
A LEU 378 2 92.52 1 378 
A PHE 379 2 89.64 1 379 
A SER 380 2 89.66 1 380 
A LEU 381 2 89.05 1 381 
A GLY 382 2 92.35 1 382 
A GLN 383 2 83.98 1 383 
A THR 384 2 88.23 1 384 
A PRO 385 2 90.69 1 385 
A ARG 386 2 77.30 1 386 
A ALA 387 2 93.27 1 387 
A LEU 388 2 92.66 1 388 
A LYS 389 2 84.66 1 389 
A THR 390 2 91.79 1 390 
A TYR 391 2 94.30 1 391 
A ARG 392 2 77.81 1 392 
A LYS 393 2 82.90 1 393 
A LEU 394 2 88.95 1 394 
A HIS 395 2 90.84 1 395 
A ARG 396 2 80.37 1 396 
A LEU 397 2 90.16 1 397 
A THR 398 2 91.98 1 398 
A GLY 399 2 94.37 1 399 
A ALA 400 2 94.15 1 400 
A ILE 401 2 91.22 1 401 
A SER 402 2 93.15 1 402 
A TYR 403 2 96.33 1 403 
A PHE 404 2 96.43 1 404 
A CYS 405 2 94.52 1 405 
A THR 406 2 94.64 1 406 
A ARG 407 2 89.07 1 407 
A GLN 408 2 91.46 1 408 
A TRP 409 2 96.72 1 409 
A MET 410 2 89.73 1 410 
A PHE 411 2 97.60 1 411 
A SER 412 2 94.93 1 412 
A ASN 413 2 95.92 1 413 
A GLN 414 2 85.75 1 414 
A ASN 415 2 95.64 1 415 
A VAL 416 2 97.79 1 416 
A ARG 417 2 84.65 1 417 
A GLU 418 2 88.14 1 418 
A LEU 419 2 95.72 1 419 
A TRP 420 2 97.39 1 420 
A SER 421 2 94.92 1 421 
A MET 422 2 90.45 1 422 
A ILE 423 2 92.85 1 423 
A SER 424 2 95.41 1 424 
A GLU 425 2 85.11 1 425 
A GLU 426 2 84.66 1 426 
A ASP 427 2 95.42 1 427 
A ARG 428 2 92.58 1 428 
A LYS 429 2 88.76 1 429 
A ILE 430 2 95.88 1 430 
A PHE 431 2 97.42 1 431 
A ASP 432 2 95.77 1 432 
A PHE 433 2 97.88 1 433 
A ASP 434 2 97.30 1 434 
A ILE 435 2 96.80 1 435 
A CYS 436 2 96.60 1 436 
A ASN 437 2 95.35 1 437 
A LEU 438 2 97.35 1 438 
A ASN 439 2 95.61 1 439 
A TRP 440 2 97.87 1 440 
A ASP 441 2 94.85 1 441 
A ARG 442 2 83.16 1 442 
A TYR 443 2 98.44 1 443 
A LEU 444 2 97.23 1 444 
A GLY 445 2 97.65 1 445 
A GLU 446 2 90.62 1 446 
A SER 447 2 95.85 1 447 
A LEU 448 2 95.45 1 448 
A MET 449 2 89.49 1 449 
A GLY 450 2 97.68 1 450 
A VAL 451 2 97.27 1 451 
A ARG 452 2 89.98 1 452 
A LYS 453 2 90.00 1 453 
A PHE 454 2 96.89 1 454 
A LEU 455 2 97.09 1 455 
A LEU 456 2 96.61 1 456 
A LYS 457 2 89.24 1 457 
A ASP 458 2 93.27 1 458 
A ASP 459 2 90.45 1 459 
A PRO 460 2 90.13 1 460 
A LYS 461 2 84.76 1 461 
A LYS 462 2 85.84 1 462 
A LEU 463 2 92.67 1 463 
A SER 464 2 91.95 1 464 
A GLU 465 2 85.37 1 465 
A ALA 466 2 95.06 1 466 
A ILE 467 2 94.11 1 467 
A LYS 468 2 87.41 1 468 
A LYS 469 2 91.94 1 469 
A ARG 470 2 89.21 1 470 
A TYR 471 2 89.71 1 471 
A ARG 472 2 80.39 1 472 
A LEU 473 2 94.69 1 473 
A TYR 474 2 94.65 1 474 
A TRP 475 2 90.22 1 475 
A LEU 476 2 91.23 1 476 
A HIS 477 2 91.26 1 477 
A GLN 478 2 89.78 1 478 
A GLY 479 2 94.29 1 479 
A LEU 480 2 90.19 1 480 
A LYS 481 2 86.19 1 481 
A PHE 482 2 85.59 1 482 
A SER 483 2 91.60 1 483 
A LEU 484 2 89.25 1 484 
A THR 485 2 90.74 1 485 
A PHE 486 2 89.17 1 486 
A VAL 487 2 93.15 1 487 
A PHE 488 2 85.28 1 488 
A LEU 489 2 92.30 1 489 
A TRP 490 2 82.66 1 490 
A LEU 491 2 91.18 1 491 
A PHE 492 2 88.71 1 492 
A TRP 493 2 80.89 1 493 
A LEU 494 2 90.65 1 494 
A VAL 495 2 90.93 1 495 
A SER 496 2 88.02 1 496 
A ARG 497 2 77.84 1 497 
A GLU 498 2 81.88 1 498 
A VAL 499 2 89.32 1 499 
A PHE 500 2 79.69 1 500 
A ARG 501 2 74.30 1 501 
A LEU 502 2 84.24 1 502 
A VAL 503 2 85.67 1 503 
A GLY 504 2 83.74 1 504 
A GLU 505 2 74.38 1 505 
A THR 506 2 77.48 1 506 
A THR 507 2 76.05 1 507 
A LYS 508 2 71.44 1 508 
A VAL 509 2 76.78 1 509 
A GLY 510 2 74.68 1 510 
A LYS 511 2 68.23 1 511 
A LYS 512 2 70.96 1 512 
A ILE 513 2 72.79 1 513 
A ILE 514 2 70.50 1 514 
A SER 515 2 60.87 1 515 
B NDP .   2 95.35 1 516 
C FFI .   2 77.25 1 517 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 NDP . 1 B 
C 1 3 FFI . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n SER . 515 A 515 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 39.689  2.695   -31.959 1.00 24.58 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 38.477  3.067   -31.200 1.00 25.00 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 38.153  1.858   -30.357 1.00 27.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 37.529  0.934   -30.860 1.00 25.86 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 37.294  3.421   -32.122 1.00 24.08 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 37.385  4.841   -32.675 1.00 22.61 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 36.086  5.205   -33.894 1.00 21.49 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 36.351  6.976   -34.141 1.00 19.08 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? 38.730  1.801   -29.152 1.00 29.08 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? 38.565  0.632   -28.303 1.00 28.56 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? 37.098  0.521   -27.918 1.00 30.02 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? 36.499  1.462   -27.394 1.00 27.21 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? 39.483  0.710   -27.080 1.00 25.32 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? 40.940  0.456   -27.464 1.00 21.93 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? 41.151  -0.401  -28.354 1.00 20.45 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? 41.805  1.178   -26.934 1.00 20.36 2   A 1 
ATOM   17   N N   . CYS A 1 3   ? 36.535  -0.642  -28.218 1.00 32.54 3   A 1 
ATOM   18   C CA  . CYS A 1 3   ? 35.255  -1.076  -27.694 1.00 32.27 3   A 1 
ATOM   19   C C   . CYS A 1 3   ? 35.422  -1.328  -26.185 1.00 33.01 3   A 1 
ATOM   20   O O   . CYS A 1 3   ? 35.410  -2.473  -25.741 1.00 30.76 3   A 1 
ATOM   21   C CB  . CYS A 1 3   ? 34.784  -2.343  -28.434 1.00 29.23 3   A 1 
ATOM   22   S SG  . CYS A 1 3   ? 34.441  -2.039  -30.189 1.00 25.73 3   A 1 
ATOM   23   N N   . ILE A 1 4   ? 35.644  -0.264  -25.393 1.00 35.00 4   A 1 
ATOM   24   C CA  . ILE A 1 4   ? 35.364  -0.266  -23.958 1.00 33.74 4   A 1 
ATOM   25   C C   . ILE A 1 4   ? 33.865  -0.521  -23.895 1.00 35.17 4   A 1 
ATOM   26   O O   . ILE A 1 4   ? 33.054  0.363   -24.182 1.00 33.11 4   A 1 
ATOM   27   C CB  . ILE A 1 4   ? 35.788  1.053   -23.286 1.00 30.41 4   A 1 
ATOM   28   C CG1 . ILE A 1 4   ? 37.298  1.312   -23.499 1.00 28.19 4   A 1 
ATOM   29   C CG2 . ILE A 1 4   ? 35.444  0.987   -21.785 1.00 28.59 4   A 1 
ATOM   30   C CD1 . ILE A 1 4   ? 37.785  2.671   -22.973 1.00 25.66 4   A 1 
ATOM   31   N N   . GLY A 1 5   ? 33.535  -1.788  -23.747 1.00 48.65 5   A 1 
ATOM   32   C CA  . GLY A 1 5   ? 32.286  -2.314  -24.241 1.00 48.38 5   A 1 
ATOM   33   C C   . GLY A 1 5   ? 31.101  -1.791  -23.446 1.00 51.39 5   A 1 
ATOM   34   O O   . GLY A 1 5   ? 31.188  -1.477  -22.265 1.00 47.65 5   A 1 
ATOM   35   N N   . ASP A 1 6   ? 29.968  -1.820  -24.108 1.00 69.62 6   A 1 
ATOM   36   C CA  . ASP A 1 6   ? 28.610  -1.533  -23.639 1.00 72.14 6   A 1 
ATOM   37   C C   . ASP A 1 6   ? 28.130  -2.550  -22.562 1.00 75.14 6   A 1 
ATOM   38   O O   . ASP A 1 6   ? 26.987  -2.993  -22.546 1.00 68.55 6   A 1 
ATOM   39   C CB  . ASP A 1 6   ? 27.748  -1.536  -24.919 1.00 63.27 6   A 1 
ATOM   40   C CG  . ASP A 1 6   ? 26.458  -0.731  -24.868 1.00 55.69 6   A 1 
ATOM   41   O OD1 . ASP A 1 6   ? 26.303  0.097   -23.952 1.00 51.04 6   A 1 
ATOM   42   O OD2 . ASP A 1 6   ? 25.631  -0.956  -25.786 1.00 49.58 6   A 1 
ATOM   43   N N   . ARG A 1 7   ? 29.045  -3.012  -21.700 1.00 78.35 7   A 1 
ATOM   44   C CA  . ARG A 1 7   ? 28.789  -3.891  -20.564 1.00 84.08 7   A 1 
ATOM   45   C C   . ARG A 1 7   ? 28.245  -3.045  -19.430 1.00 88.30 7   A 1 
ATOM   46   O O   . ARG A 1 7   ? 28.928  -2.163  -18.919 1.00 84.09 7   A 1 
ATOM   47   C CB  . ARG A 1 7   ? 30.040  -4.675  -20.139 1.00 74.71 7   A 1 
ATOM   48   C CG  . ARG A 1 7   ? 30.261  -5.895  -21.040 1.00 62.24 7   A 1 
ATOM   49   C CD  . ARG A 1 7   ? 31.403  -6.759  -20.502 1.00 57.20 7   A 1 
ATOM   50   N NE  . ARG A 1 7   ? 31.567  -7.982  -21.305 1.00 47.92 7   A 1 
ATOM   51   C CZ  . ARG A 1 7   ? 32.428  -8.959  -21.063 1.00 41.40 7   A 1 
ATOM   52   N NH1 . ARG A 1 7   ? 33.263  -8.901  -20.060 1.00 38.83 7   A 1 
ATOM   53   N NH2 . ARG A 1 7   ? 32.460  -10.009 -21.833 1.00 35.89 7   A 1 
ATOM   54   N N   . GLY A 1 8   ? 27.025  -3.328  -19.081 1.00 87.66 8   A 1 
ATOM   55   C CA  . GLY A 1 8   ? 26.420  -2.811  -17.870 1.00 90.48 8   A 1 
ATOM   56   C C   . GLY A 1 8   ? 27.017  -3.445  -16.615 1.00 92.66 8   A 1 
ATOM   57   O O   . GLY A 1 8   ? 27.890  -4.312  -16.669 1.00 89.42 8   A 1 
ATOM   58   N N   . THR A 1 9   ? 26.516  -3.017  -15.486 1.00 94.01 9   A 1 
ATOM   59   C CA  . THR A 1 9   ? 26.755  -3.653  -14.188 1.00 94.74 9   A 1 
ATOM   60   C C   . THR A 1 9   ? 26.203  -5.082  -14.171 1.00 95.47 9   A 1 
ATOM   61   O O   . THR A 1 9   ? 25.440  -5.477  -15.055 1.00 94.13 9   A 1 
ATOM   62   C CB  . THR A 1 9   ? 26.082  -2.844  -13.078 1.00 93.76 9   A 1 
ATOM   63   O OG1 . THR A 1 9   ? 24.682  -2.868  -13.267 1.00 88.11 9   A 1 
ATOM   64   C CG2 . THR A 1 9   ? 26.539  -1.386  -13.053 1.00 88.55 9   A 1 
ATOM   65   N N   . GLU A 1 10  ? 26.542  -5.855  -13.154 1.00 95.76 10  A 1 
ATOM   66   C CA  . GLU A 1 10  ? 26.100  -7.249  -13.043 1.00 95.89 10  A 1 
ATOM   67   C C   . GLU A 1 10  ? 24.563  -7.390  -13.041 1.00 96.60 10  A 1 
ATOM   68   O O   . GLU A 1 10  ? 24.008  -8.246  -13.737 1.00 95.10 10  A 1 
ATOM   69   C CB  . GLU A 1 10  ? 26.736  -7.867  -11.790 1.00 94.31 10  A 1 
ATOM   70   C CG  . GLU A 1 10  ? 26.587  -9.395  -11.787 1.00 81.83 10  A 1 
ATOM   71   C CD  . GLU A 1 10  ? 27.297  -10.083 -10.613 1.00 78.43 10  A 1 
ATOM   72   O OE1 . GLU A 1 10  ? 27.209  -11.332 -10.560 1.00 70.90 10  A 1 
ATOM   73   O OE2 . GLU A 1 10  ? 27.911  -9.389  -9.777  1.00 71.70 10  A 1 
ATOM   74   N N   . ILE A 1 11  ? 23.861  -6.497  -12.339 1.00 96.73 11  A 1 
ATOM   75   C CA  . ILE A 1 11  ? 22.390  -6.473  -12.356 1.00 97.25 11  A 1 
ATOM   76   C C   . ILE A 1 11  ? 21.874  -6.058  -13.742 1.00 97.32 11  A 1 
ATOM   77   O O   . ILE A 1 11  ? 20.955  -6.684  -14.273 1.00 96.61 11  A 1 
ATOM   78   C CB  . ILE A 1 11  ? 21.823  -5.575  -11.230 1.00 97.27 11  A 1 
ATOM   79   C CG1 . ILE A 1 11  ? 22.206  -6.157  -9.849  1.00 96.08 11  A 1 
ATOM   80   C CG2 . ILE A 1 11  ? 20.291  -5.437  -11.356 1.00 96.45 11  A 1 
ATOM   81   C CD1 . ILE A 1 11  ? 21.752  -5.320  -8.648  1.00 93.83 11  A 1 
ATOM   82   N N   . GLN A 1 12  ? 22.473  -5.052  -14.380 1.00 97.17 12  A 1 
ATOM   83   C CA  . GLN A 1 12  ? 22.083  -4.642  -15.737 1.00 97.13 12  A 1 
ATOM   84   C C   . GLN A 1 12  ? 22.281  -5.773  -16.762 1.00 97.04 12  A 1 
ATOM   85   O O   . GLN A 1 12  ? 21.414  -5.980  -17.615 1.00 95.97 12  A 1 
ATOM   86   C CB  . GLN A 1 12  ? 22.870  -3.398  -16.160 1.00 96.44 12  A 1 
ATOM   87   C CG  . GLN A 1 12  ? 22.368  -2.126  -15.469 1.00 95.06 12  A 1 
ATOM   88   C CD  . GLN A 1 12  ? 23.195  -0.901  -15.851 1.00 95.29 12  A 1 
ATOM   89   O OE1 . GLN A 1 12  ? 24.387  -0.956  -16.109 1.00 90.00 12  A 1 
ATOM   90   N NE2 . GLN A 1 12  ? 22.585  0.260   -15.914 1.00 89.26 12  A 1 
ATOM   91   N N   . GLU A 1 13  ? 23.373  -6.534  -16.666 1.00 96.81 13  A 1 
ATOM   92   C CA  . GLU A 1 13  ? 23.620  -7.703  -17.521 1.00 96.56 13  A 1 
ATOM   93   C C   . GLU A 1 13  ? 22.627  -8.842  -17.255 1.00 96.74 13  A 1 
ATOM   94   O O   . GLU A 1 13  ? 22.208  -9.525  -18.191 1.00 95.57 13  A 1 
ATOM   95   C CB  . GLU A 1 13  ? 25.064  -8.203  -17.363 1.00 95.84 13  A 1 
ATOM   96   C CG  . GLU A 1 13  ? 26.126  -7.254  -17.950 1.00 92.04 13  A 1 
ATOM   97   C CD  . GLU A 1 13  ? 25.858  -6.908  -19.423 1.00 92.11 13  A 1 
ATOM   98   O OE1 . GLU A 1 13  ? 25.771  -5.711  -19.763 1.00 84.77 13  A 1 
ATOM   99   O OE2 . GLU A 1 13  ? 25.692  -7.821  -20.265 1.00 86.78 13  A 1 
ATOM   100  N N   . PHE A 1 14  ? 22.177  -9.018  -16.011 1.00 96.95 14  A 1 
ATOM   101  C CA  . PHE A 1 14  ? 21.103  -9.965  -15.703 1.00 97.41 14  A 1 
ATOM   102  C C   . PHE A 1 14  ? 19.810  -9.648  -16.473 1.00 97.68 14  A 1 
ATOM   103  O O   . PHE A 1 14  ? 19.135  -10.573 -16.941 1.00 97.11 14  A 1 
ATOM   104  C CB  . PHE A 1 14  ? 20.867  -9.999  -14.189 1.00 97.48 14  A 1 
ATOM   105  C CG  . PHE A 1 14  ? 19.650  -10.794 -13.772 1.00 97.78 14  A 1 
ATOM   106  C CD1 . PHE A 1 14  ? 18.476  -10.131 -13.361 1.00 97.24 14  A 1 
ATOM   107  C CD2 . PHE A 1 14  ? 19.678  -12.200 -13.792 1.00 97.33 14  A 1 
ATOM   108  C CE1 . PHE A 1 14  ? 17.349  -10.868 -12.962 1.00 96.98 14  A 1 
ATOM   109  C CE2 . PHE A 1 14  ? 18.552  -12.940 -13.393 1.00 97.08 14  A 1 
ATOM   110  C CZ  . PHE A 1 14  ? 17.388  -12.273 -12.975 1.00 97.49 14  A 1 
ATOM   111  N N   . TYR A 1 15  ? 19.503  -8.366  -16.664 1.00 97.54 15  A 1 
ATOM   112  C CA  . TYR A 1 15  ? 18.334  -7.901  -17.421 1.00 97.61 15  A 1 
ATOM   113  C C   . TYR A 1 15  ? 18.582  -7.739  -18.933 1.00 97.30 15  A 1 
ATOM   114  O O   . TYR A 1 15  ? 17.630  -7.495  -19.678 1.00 95.92 15  A 1 
ATOM   115  C CB  . TYR A 1 15  ? 17.790  -6.611  -16.791 1.00 97.64 15  A 1 
ATOM   116  C CG  . TYR A 1 15  ? 17.084  -6.834  -15.467 1.00 98.04 15  A 1 
ATOM   117  C CD1 . TYR A 1 15  ? 15.751  -7.290  -15.436 1.00 97.56 15  A 1 
ATOM   118  C CD2 . TYR A 1 15  ? 17.759  -6.613  -14.253 1.00 97.64 15  A 1 
ATOM   119  C CE1 . TYR A 1 15  ? 15.109  -7.537  -14.212 1.00 97.43 15  A 1 
ATOM   120  C CE2 . TYR A 1 15  ? 17.128  -6.863  -13.020 1.00 97.43 15  A 1 
ATOM   121  C CZ  . TYR A 1 15  ? 15.804  -7.335  -13.005 1.00 97.87 15  A 1 
ATOM   122  O OH  . TYR A 1 15  ? 15.200  -7.609  -11.806 1.00 97.38 15  A 1 
ATOM   123  N N   . ARG A 1 16  ? 19.833  -7.889  -19.422 1.00 96.69 16  A 1 
ATOM   124  C CA  . ARG A 1 16  ? 20.131  -7.765  -20.858 1.00 96.41 16  A 1 
ATOM   125  C C   . ARG A 1 16  ? 19.358  -8.813  -21.661 1.00 96.51 16  A 1 
ATOM   126  O O   . ARG A 1 16  ? 19.507  -10.013 -21.463 1.00 95.18 16  A 1 
ATOM   127  C CB  . ARG A 1 16  ? 21.643  -7.862  -21.106 1.00 95.50 16  A 1 
ATOM   128  C CG  . ARG A 1 16  ? 21.994  -7.672  -22.599 1.00 93.52 16  A 1 
ATOM   129  C CD  . ARG A 1 16  ? 23.498  -7.842  -22.859 1.00 91.76 16  A 1 
ATOM   130  N NE  . ARG A 1 16  ? 24.292  -6.745  -22.285 1.00 87.78 16  A 1 
ATOM   131  C CZ  . ARG A 1 16  ? 24.617  -5.595  -22.843 1.00 86.02 16  A 1 
ATOM   132  N NH1 . ARG A 1 16  ? 24.265  -5.286  -24.059 1.00 76.91 16  A 1 
ATOM   133  N NH2 . ARG A 1 16  ? 25.320  -4.732  -22.179 1.00 78.80 16  A 1 
ATOM   134  N N   . GLY A 1 17  ? 18.530  -8.335  -22.598 1.00 95.98 17  A 1 
ATOM   135  C CA  . GLY A 1 17  ? 17.698  -9.185  -23.453 1.00 96.22 17  A 1 
ATOM   136  C C   . GLY A 1 17  ? 16.611  -9.985  -22.722 1.00 96.92 17  A 1 
ATOM   137  O O   . GLY A 1 17  ? 15.906  -10.761 -23.371 1.00 95.30 17  A 1 
ATOM   138  N N   . ALA A 1 18  ? 16.461  -9.818  -21.405 1.00 97.26 18  A 1 
ATOM   139  C CA  . ALA A 1 18  ? 15.451  -10.540 -20.646 1.00 97.46 18  A 1 
ATOM   140  C C   . ALA A 1 18  ? 14.053  -9.958  -20.897 1.00 97.78 18  A 1 
ATOM   141  O O   . ALA A 1 18  ? 13.853  -8.742  -20.862 1.00 96.66 18  A 1 
ATOM   142  C CB  . ALA A 1 18  ? 15.818  -10.541 -19.156 1.00 96.63 18  A 1 
ATOM   143  N N   . ASN A 1 19  ? 13.086  -10.838 -21.102 1.00 97.99 19  A 1 
ATOM   144  C CA  . ASN A 1 19  ? 11.674  -10.484 -21.171 1.00 98.17 19  A 1 
ATOM   145  C C   . ASN A 1 19  ? 11.051  -10.633 -19.782 1.00 98.32 19  A 1 
ATOM   146  O O   . ASN A 1 19  ? 11.223  -11.659 -19.122 1.00 97.53 19  A 1 
ATOM   147  C CB  . ASN A 1 19  ? 10.969  -11.354 -22.216 1.00 97.79 19  A 1 
ATOM   148  C CG  . ASN A 1 19  ? 11.500  -11.133 -23.622 1.00 97.20 19  A 1 
ATOM   149  O OD1 . ASN A 1 19  ? 11.711  -10.022 -24.077 1.00 91.50 19  A 1 
ATOM   150  N ND2 . ASN A 1 19  ? 11.728  -12.198 -24.357 1.00 91.35 19  A 1 
ATOM   151  N N   . VAL A 1 20  ? 10.334  -9.608  -19.349 1.00 98.41 20  A 1 
ATOM   152  C CA  . VAL A 1 20  ? 9.799   -9.500  -17.988 1.00 98.40 20  A 1 
ATOM   153  C C   . VAL A 1 20  ? 8.276   -9.502  -18.033 1.00 98.45 20  A 1 
ATOM   154  O O   . VAL A 1 20  ? 7.684   -8.655  -18.695 1.00 97.76 20  A 1 
ATOM   155  C CB  . VAL A 1 20  ? 10.333  -8.237  -17.283 1.00 97.71 20  A 1 
ATOM   156  C CG1 . VAL A 1 20  ? 9.897   -8.207  -15.817 1.00 94.90 20  A 1 
ATOM   157  C CG2 . VAL A 1 20  ? 11.867  -8.157  -17.312 1.00 94.96 20  A 1 
ATOM   158  N N   . LEU A 1 21  ? 7.637   -10.408 -17.312 1.00 98.42 21  A 1 
ATOM   159  C CA  . LEU A 1 21  ? 6.196   -10.353 -17.054 1.00 98.50 21  A 1 
ATOM   160  C C   . LEU A 1 21  ? 5.946   -9.589  -15.750 1.00 98.56 21  A 1 
ATOM   161  O O   . LEU A 1 21  ? 6.494   -9.944  -14.712 1.00 98.22 21  A 1 
ATOM   162  C CB  . LEU A 1 21  ? 5.624   -11.778 -17.015 1.00 98.31 21  A 1 
ATOM   163  C CG  . LEU A 1 21  ? 4.132   -11.877 -16.631 1.00 97.80 21  A 1 
ATOM   164  C CD1 . LEU A 1 21  ? 3.219   -11.219 -17.667 1.00 96.88 21  A 1 
ATOM   165  C CD2 . LEU A 1 21  ? 3.727   -13.345 -16.510 1.00 96.76 21  A 1 
ATOM   166  N N   . ILE A 1 22  ? 5.093   -8.576  -15.793 1.00 98.46 22  A 1 
ATOM   167  C CA  . ILE A 1 22  ? 4.685   -7.826  -14.603 1.00 98.46 22  A 1 
ATOM   168  C C   . ILE A 1 22  ? 3.167   -7.882  -14.463 1.00 98.33 22  A 1 
ATOM   169  O O   . ILE A 1 22  ? 2.423   -7.386  -15.314 1.00 97.69 22  A 1 
ATOM   170  C CB  . ILE A 1 22  ? 5.221   -6.377  -14.612 1.00 98.32 22  A 1 
ATOM   171  C CG1 . ILE A 1 22  ? 6.758   -6.352  -14.807 1.00 97.51 22  A 1 
ATOM   172  C CG2 . ILE A 1 22  ? 4.822   -5.667  -13.301 1.00 97.65 22  A 1 
ATOM   173  C CD1 . ILE A 1 22  ? 7.375   -4.948  -14.850 1.00 96.42 22  A 1 
ATOM   174  N N   . THR A 1 23  ? 2.695   -8.425  -13.355 1.00 98.41 23  A 1 
ATOM   175  C CA  . THR A 1 23  ? 1.299   -8.268  -12.936 1.00 98.32 23  A 1 
ATOM   176  C C   . THR A 1 23  ? 1.191   -7.105  -11.951 1.00 98.19 23  A 1 
ATOM   177  O O   . THR A 1 23  ? 2.077   -6.880  -11.129 1.00 97.01 23  A 1 
ATOM   178  C CB  . THR A 1 23  ? 0.706   -9.554  -12.350 1.00 97.82 23  A 1 
ATOM   179  O OG1 . THR A 1 23  ? 1.212   -9.775  -11.063 1.00 95.32 23  A 1 
ATOM   180  C CG2 . THR A 1 23  ? 0.976   -10.802 -13.182 1.00 96.05 23  A 1 
ATOM   181  N N   . GLY A 1 24  ? 0.119   -6.331  -12.032 1.00 98.17 24  A 1 
ATOM   182  C CA  . GLY A 1 24  ? -0.028  -5.136  -11.187 1.00 98.10 24  A 1 
ATOM   183  C C   . GLY A 1 24  ? 0.849   -3.948  -11.598 1.00 98.24 24  A 1 
ATOM   184  O O   . GLY A 1 24  ? 0.939   -2.978  -10.847 1.00 97.03 24  A 1 
ATOM   185  N N   . GLY A 1 25  ? 1.446   -3.970  -12.794 1.00 97.95 25  A 1 
ATOM   186  C CA  . GLY A 1 25  ? 2.300   -2.893  -13.315 1.00 97.75 25  A 1 
ATOM   187  C C   . GLY A 1 25  ? 1.598   -1.544  -13.518 1.00 97.75 25  A 1 
ATOM   188  O O   . GLY A 1 25  ? 2.250   -0.508  -13.593 1.00 96.37 25  A 1 
ATOM   189  N N   . THR A 1 26  ? 0.272   -1.520  -13.540 1.00 97.68 26  A 1 
ATOM   190  C CA  . THR A 1 26  ? -0.538  -0.283  -13.579 1.00 97.41 26  A 1 
ATOM   191  C C   . THR A 1 26  ? -0.828  0.306   -12.193 1.00 97.42 26  A 1 
ATOM   192  O O   . THR A 1 26  ? -1.531  1.313   -12.081 1.00 96.08 26  A 1 
ATOM   193  C CB  . THR A 1 26  ? -1.863  -0.531  -14.316 1.00 96.55 26  A 1 
ATOM   194  O OG1 . THR A 1 26  ? -2.607  -1.554  -13.682 1.00 94.14 26  A 1 
ATOM   195  C CG2 . THR A 1 26  ? -1.650  -0.965  -15.768 1.00 93.94 26  A 1 
ATOM   196  N N   . GLY A 1 27  ? -0.355  -0.336  -11.132 1.00 98.07 27  A 1 
ATOM   197  C CA  . GLY A 1 27  ? -0.517  0.108   -9.753  1.00 98.09 27  A 1 
ATOM   198  C C   . GLY A 1 27  ? 0.602   1.041   -9.290  1.00 98.29 27  A 1 
ATOM   199  O O   . GLY A 1 27  ? 1.454   1.449   -10.077 1.00 97.74 27  A 1 
ATOM   200  N N   . PHE A 1 28  ? 0.616   1.363   -7.999  1.00 98.42 28  A 1 
ATOM   201  C CA  . PHE A 1 28  ? 1.579   2.284   -7.391  1.00 98.54 28  A 1 
ATOM   202  C C   . PHE A 1 28  ? 3.028   1.786   -7.519  1.00 98.59 28  A 1 
ATOM   203  O O   . PHE A 1 28  ? 3.820   2.399   -8.233  1.00 98.34 28  A 1 
ATOM   204  C CB  . PHE A 1 28  ? 1.172   2.535   -5.936  1.00 98.48 28  A 1 
ATOM   205  C CG  . PHE A 1 28  ? 2.166   3.342   -5.117  1.00 98.50 28  A 1 
ATOM   206  C CD1 . PHE A 1 28  ? 2.568   2.879   -3.847  1.00 98.10 28  A 1 
ATOM   207  C CD2 . PHE A 1 28  ? 2.684   4.552   -5.605  1.00 98.11 28  A 1 
ATOM   208  C CE1 . PHE A 1 28  ? 3.470   3.622   -3.073  1.00 97.92 28  A 1 
ATOM   209  C CE2 . PHE A 1 28  ? 3.600   5.297   -4.836  1.00 97.86 28  A 1 
ATOM   210  C CZ  . PHE A 1 28  ? 3.986   4.830   -3.571  1.00 98.05 28  A 1 
ATOM   211  N N   . MET A 1 29  ? 3.375   0.653   -6.919  1.00 98.55 29  A 1 
ATOM   212  C CA  . MET A 1 29  ? 4.714   0.068   -7.066  1.00 98.58 29  A 1 
ATOM   213  C C   . MET A 1 29  ? 5.006   -0.361  -8.505  1.00 98.68 29  A 1 
ATOM   214  O O   . MET A 1 29  ? 6.122   -0.216  -8.979  1.00 98.31 29  A 1 
ATOM   215  C CB  . MET A 1 29  ? 4.877   -1.155  -6.162  1.00 98.07 29  A 1 
ATOM   216  C CG  . MET A 1 29  ? 4.996   -0.810  -4.679  1.00 93.96 29  A 1 
ATOM   217  S SD  . MET A 1 29  ? 5.305   -2.275  -3.653  1.00 92.19 29  A 1 
ATOM   218  C CE  . MET A 1 29  ? 7.019   -2.660  -4.080  1.00 82.54 29  A 1 
ATOM   219  N N   . GLY A 1 30  ? 4.012   -0.885  -9.200  1.00 98.53 30  A 1 
ATOM   220  C CA  . GLY A 1 30  ? 4.165   -1.396  -10.555 1.00 98.46 30  A 1 
ATOM   221  C C   . GLY A 1 30  ? 4.621   -0.339  -11.554 1.00 98.45 30  A 1 
ATOM   222  O O   . GLY A 1 30  ? 5.541   -0.592  -12.323 1.00 97.87 30  A 1 
ATOM   223  N N   . LYS A 1 31  ? 4.048   0.865   -11.513 1.00 98.39 31  A 1 
ATOM   224  C CA  . LYS A 1 31  ? 4.476   1.985   -12.365 1.00 98.26 31  A 1 
ATOM   225  C C   . LYS A 1 31  ? 5.942   2.352   -12.132 1.00 98.32 31  A 1 
ATOM   226  O O   . LYS A 1 31  ? 6.683   2.520   -13.093 1.00 97.82 31  A 1 
ATOM   227  C CB  . LYS A 1 31  ? 3.572   3.202   -12.129 1.00 97.53 31  A 1 
ATOM   228  C CG  . LYS A 1 31  ? 2.241   3.061   -12.894 1.00 94.84 31  A 1 
ATOM   229  C CD  . LYS A 1 31  ? 1.341   4.297   -12.759 1.00 93.15 31  A 1 
ATOM   230  C CE  . LYS A 1 31  ? 0.697   4.350   -11.372 1.00 88.67 31  A 1 
ATOM   231  N NZ  . LYS A 1 31  ? -0.210  5.517   -11.241 1.00 85.66 31  A 1 
ATOM   232  N N   . VAL A 1 32  ? 6.361   2.415   -10.876 1.00 98.53 32  A 1 
ATOM   233  C CA  . VAL A 1 32  ? 7.753   2.723   -10.511 1.00 98.58 32  A 1 
ATOM   234  C C   . VAL A 1 32  ? 8.698   1.611   -10.981 1.00 98.53 32  A 1 
ATOM   235  O O   . VAL A 1 32  ? 9.770   1.913   -11.496 1.00 98.08 32  A 1 
ATOM   236  C CB  . VAL A 1 32  ? 7.889   2.985   -9.001  1.00 98.47 32  A 1 
ATOM   237  C CG1 . VAL A 1 32  ? 9.322   3.355   -8.605  1.00 97.72 32  A 1 
ATOM   238  C CG2 . VAL A 1 32  ? 6.989   4.146   -8.558  1.00 97.73 32  A 1 
ATOM   239  N N   . LEU A 1 33  ? 8.294   0.343   -10.894 1.00 98.67 33  A 1 
ATOM   240  C CA  . LEU A 1 33  ? 9.071   -0.790  -11.408 1.00 98.68 33  A 1 
ATOM   241  C C   . LEU A 1 33  ? 9.242   -0.723  -12.932 1.00 98.54 33  A 1 
ATOM   242  O O   . LEU A 1 33  ? 10.356  -0.873  -13.429 1.00 98.02 33  A 1 
ATOM   243  C CB  . LEU A 1 33  ? 8.398   -2.107  -10.979 1.00 98.66 33  A 1 
ATOM   244  C CG  . LEU A 1 33  ? 9.100   -3.373  -11.514 1.00 98.34 33  A 1 
ATOM   245  C CD1 . LEU A 1 33  ? 10.519  -3.526  -10.975 1.00 97.85 33  A 1 
ATOM   246  C CD2 . LEU A 1 33  ? 8.304   -4.614  -11.121 1.00 97.81 33  A 1 
ATOM   247  N N   . VAL A 1 34  ? 8.166   -0.480  -13.671 1.00 98.21 34  A 1 
ATOM   248  C CA  . VAL A 1 34  ? 8.210   -0.349  -15.136 1.00 97.90 34  A 1 
ATOM   249  C C   . VAL A 1 34  ? 9.149   0.787   -15.538 1.00 97.59 34  A 1 
ATOM   250  O O   . VAL A 1 34  ? 10.024  0.583   -16.373 1.00 96.80 34  A 1 
ATOM   251  C CB  . VAL A 1 34  ? 6.798   -0.146  -15.721 1.00 97.52 34  A 1 
ATOM   252  C CG1 . VAL A 1 34  ? 6.817   0.192   -17.218 1.00 96.24 34  A 1 
ATOM   253  C CG2 . VAL A 1 34  ? 5.948   -1.411  -15.567 1.00 96.46 34  A 1 
ATOM   254  N N   . GLU A 1 35  ? 9.028   1.959   -14.921 1.00 97.64 35  A 1 
ATOM   255  C CA  . GLU A 1 35  ? 9.899   3.107   -15.188 1.00 97.27 35  A 1 
ATOM   256  C C   . GLU A 1 35  ? 11.364  2.782   -14.869 1.00 97.16 35  A 1 
ATOM   257  O O   . GLU A 1 35  ? 12.236  2.992   -15.715 1.00 96.55 35  A 1 
ATOM   258  C CB  . GLU A 1 35  ? 9.392   4.316   -14.390 1.00 96.86 35  A 1 
ATOM   259  C CG  . GLU A 1 35  ? 9.992   5.663   -14.844 1.00 95.34 35  A 1 
ATOM   260  C CD  . GLU A 1 35  ? 11.437  5.932   -14.396 1.00 95.63 35  A 1 
ATOM   261  O OE1 . GLU A 1 35  ? 12.139  6.714   -15.070 1.00 92.92 35  A 1 
ATOM   262  O OE2 . GLU A 1 35  ? 11.896  5.403   -13.363 1.00 93.46 35  A 1 
ATOM   263  N N   . LYS A 1 36  ? 11.644  2.211   -13.701 1.00 97.60 36  A 1 
ATOM   264  C CA  . LYS A 1 36  ? 13.004  1.882   -13.264 1.00 97.83 36  A 1 
ATOM   265  C C   . LYS A 1 36  ? 13.686  0.894   -14.207 1.00 97.65 36  A 1 
ATOM   266  O O   . LYS A 1 36  ? 14.820  1.141   -14.607 1.00 96.94 36  A 1 
ATOM   267  C CB  . LYS A 1 36  ? 12.972  1.365   -11.815 1.00 97.92 36  A 1 
ATOM   268  C CG  . LYS A 1 36  ? 14.355  1.045   -11.216 1.00 97.32 36  A 1 
ATOM   269  C CD  . LYS A 1 36  ? 15.270  2.273   -11.095 1.00 96.29 36  A 1 
ATOM   270  C CE  . LYS A 1 36  ? 16.537  1.896   -10.319 1.00 94.78 36  A 1 
ATOM   271  N NZ  . LYS A 1 36  ? 17.439  3.048   -10.093 1.00 92.87 36  A 1 
ATOM   272  N N   . LEU A 1 37  ? 13.007  -0.178  -14.599 1.00 97.52 37  A 1 
ATOM   273  C CA  . LEU A 1 37  ? 13.548  -1.171  -15.527 1.00 97.42 37  A 1 
ATOM   274  C C   . LEU A 1 37  ? 13.863  -0.555  -16.896 1.00 96.86 37  A 1 
ATOM   275  O O   . LEU A 1 37  ? 14.960  -0.743  -17.412 1.00 95.83 37  A 1 
ATOM   276  C CB  . LEU A 1 37  ? 12.560  -2.339  -15.679 1.00 97.60 37  A 1 
ATOM   277  C CG  . LEU A 1 37  ? 12.481  -3.290  -14.469 1.00 96.96 37  A 1 
ATOM   278  C CD1 . LEU A 1 37  ? 11.362  -4.303  -14.702 1.00 96.56 37  A 1 
ATOM   279  C CD2 . LEU A 1 37  ? 13.784  -4.062  -14.255 1.00 96.32 37  A 1 
ATOM   280  N N   . LEU A 1 38  ? 12.954  0.231   -17.460 1.00 96.75 38  A 1 
ATOM   281  C CA  . LEU A 1 38  ? 13.162  0.874   -18.763 1.00 95.99 38  A 1 
ATOM   282  C C   . LEU A 1 38  ? 14.300  1.904   -18.735 1.00 95.24 38  A 1 
ATOM   283  O O   . LEU A 1 38  ? 15.039  2.035   -19.712 1.00 93.82 38  A 1 
ATOM   284  C CB  . LEU A 1 38  ? 11.853  1.535   -19.214 1.00 95.76 38  A 1 
ATOM   285  C CG  . LEU A 1 38  ? 10.723  0.557   -19.585 1.00 95.02 38  A 1 
ATOM   286  C CD1 . LEU A 1 38  ? 9.430   1.343   -19.803 1.00 93.98 38  A 1 
ATOM   287  C CD2 . LEU A 1 38  ? 11.036  -0.226  -20.860 1.00 93.73 38  A 1 
ATOM   288  N N   . ARG A 1 39  ? 14.476  2.637   -17.623 1.00 95.62 39  A 1 
ATOM   289  C CA  . ARG A 1 39  ? 15.494  3.687   -17.494 1.00 95.10 39  A 1 
ATOM   290  C C   . ARG A 1 39  ? 16.866  3.154   -17.086 1.00 94.87 39  A 1 
ATOM   291  O O   . ARG A 1 39  ? 17.876  3.612   -17.628 1.00 93.86 39  A 1 
ATOM   292  C CB  . ARG A 1 39  ? 14.980  4.754   -16.521 1.00 94.64 39  A 1 
ATOM   293  C CG  . ARG A 1 39  ? 15.967  5.931   -16.357 1.00 92.97 39  A 1 
ATOM   294  C CD  . ARG A 1 39  ? 15.351  7.115   -15.597 1.00 92.53 39  A 1 
ATOM   295  N NE  . ARG A 1 39  ? 14.728  6.712   -14.336 1.00 91.10 39  A 1 
ATOM   296  C CZ  . ARG A 1 39  ? 15.308  6.421   -13.186 1.00 93.10 39  A 1 
ATOM   297  N NH1 . ARG A 1 39  ? 16.579  6.560   -12.989 1.00 85.77 39  A 1 
ATOM   298  N NH2 . ARG A 1 39  ? 14.576  5.987   -12.201 1.00 87.54 39  A 1 
ATOM   299  N N   . SER A 1 40  ? 16.919  2.222   -16.143 1.00 95.49 40  A 1 
ATOM   300  C CA  . SER A 1 40  ? 18.165  1.727   -15.549 1.00 95.58 40  A 1 
ATOM   301  C C   . SER A 1 40  ? 18.691  0.445   -16.194 1.00 95.31 40  A 1 
ATOM   302  O O   . SER A 1 40  ? 19.860  0.128   -16.008 1.00 93.91 40  A 1 
ATOM   303  C CB  . SER A 1 40  ? 18.005  1.531   -14.036 1.00 95.69 40  A 1 
ATOM   304  O OG  . SER A 1 40  ? 17.728  2.779   -13.416 1.00 92.91 40  A 1 
ATOM   305  N N   . CYS A 1 41  ? 17.885  -0.258  -16.985 1.00 95.65 41  A 1 
ATOM   306  C CA  . CYS A 1 41  ? 18.294  -1.444  -17.741 1.00 95.36 41  A 1 
ATOM   307  C C   . CYS A 1 41  ? 18.094  -1.204  -19.253 1.00 94.77 41  A 1 
ATOM   308  O O   . CYS A 1 41  ? 17.152  -1.724  -19.853 1.00 93.07 41  A 1 
ATOM   309  C CB  . CYS A 1 41  ? 17.535  -2.674  -17.218 1.00 95.64 41  A 1 
ATOM   310  S SG  . CYS A 1 41  ? 17.853  -2.918  -15.447 1.00 94.99 41  A 1 
ATOM   311  N N   . PRO A 1 42  ? 18.960  -0.399  -19.902 1.00 92.97 42  A 1 
ATOM   312  C CA  . PRO A 1 42  ? 18.746  0.043   -21.291 1.00 91.69 42  A 1 
ATOM   313  C C   . PRO A 1 42  ? 18.681  -1.105  -22.302 1.00 92.06 42  A 1 
ATOM   314  O O   . PRO A 1 42  ? 17.999  -0.991  -23.318 1.00 89.63 42  A 1 
ATOM   315  C CB  . PRO A 1 42  ? 19.907  1.000   -21.587 1.00 89.07 42  A 1 
ATOM   316  C CG  . PRO A 1 42  ? 20.994  0.584   -20.596 1.00 86.63 42  A 1 
ATOM   317  C CD  . PRO A 1 42  ? 20.191  0.154   -19.375 1.00 90.35 42  A 1 
ATOM   318  N N   . HIS A 1 43  ? 19.345  -2.228  -22.020 1.00 93.05 43  A 1 
ATOM   319  C CA  . HIS A 1 43  ? 19.353  -3.423  -22.873 1.00 93.27 43  A 1 
ATOM   320  C C   . HIS A 1 43  ? 18.295  -4.468  -22.483 1.00 94.52 43  A 1 
ATOM   321  O O   . HIS A 1 43  ? 18.376  -5.617  -22.919 1.00 93.44 43  A 1 
ATOM   322  C CB  . HIS A 1 43  ? 20.763  -4.029  -22.902 1.00 91.61 43  A 1 
ATOM   323  C CG  . HIS A 1 43  ? 21.827  -3.033  -23.255 1.00 86.89 43  A 1 
ATOM   324  N ND1 . HIS A 1 43  ? 22.034  -2.424  -24.481 1.00 74.36 43  A 1 
ATOM   325  C CD2 . HIS A 1 43  ? 22.732  -2.508  -22.374 1.00 73.55 43  A 1 
ATOM   326  C CE1 . HIS A 1 43  ? 23.045  -1.557  -24.336 1.00 72.16 43  A 1 
ATOM   327  N NE2 . HIS A 1 43  ? 23.494  -1.580  -23.075 1.00 72.84 43  A 1 
ATOM   328  N N   . LEU A 1 44  ? 17.304  -4.097  -21.678 1.00 94.71 44  A 1 
ATOM   329  C CA  . LEU A 1 44  ? 16.155  -4.940  -21.363 1.00 95.16 44  A 1 
ATOM   330  C C   . LEU A 1 44  ? 15.461  -5.394  -22.661 1.00 95.10 44  A 1 
ATOM   331  O O   . LEU A 1 44  ? 15.411  -4.635  -23.639 1.00 93.34 44  A 1 
ATOM   332  C CB  . LEU A 1 44  ? 15.202  -4.127  -20.466 1.00 94.71 44  A 1 
ATOM   333  C CG  . LEU A 1 44  ? 14.054  -4.934  -19.839 1.00 94.55 44  A 1 
ATOM   334  C CD1 . LEU A 1 44  ? 14.545  -5.848  -18.725 1.00 92.04 44  A 1 
ATOM   335  C CD2 . LEU A 1 44  ? 13.022  -3.973  -19.248 1.00 91.74 44  A 1 
ATOM   336  N N   . GLY A 1 45  ? 14.921  -6.606  -22.654 1.00 96.16 45  A 1 
ATOM   337  C CA  . GLY A 1 45  ? 14.038  -7.099  -23.707 1.00 96.06 45  A 1 
ATOM   338  C C   . GLY A 1 45  ? 12.675  -6.400  -23.671 1.00 96.13 45  A 1 
ATOM   339  O O   . GLY A 1 45  ? 12.593  -5.168  -23.618 1.00 94.50 45  A 1 
ATOM   340  N N   . ASN A 1 46  ? 11.608  -7.171  -23.691 1.00 97.14 46  A 1 
ATOM   341  C CA  . ASN A 1 46  ? 10.249  -6.648  -23.608 1.00 97.39 46  A 1 
ATOM   342  C C   . ASN A 1 46  ? 9.673   -6.799  -22.196 1.00 97.83 46  A 1 
ATOM   343  O O   . ASN A 1 46  ? 9.965   -7.760  -21.488 1.00 97.10 46  A 1 
ATOM   344  C CB  . ASN A 1 46  ? 9.369   -7.338  -24.656 1.00 96.44 46  A 1 
ATOM   345  C CG  . ASN A 1 46  ? 9.793   -7.024  -26.081 1.00 94.97 46  A 1 
ATOM   346  O OD1 . ASN A 1 46  ? 10.194  -5.928  -26.421 1.00 87.57 46  A 1 
ATOM   347  N ND2 . ASN A 1 46  ? 9.707   -7.989  -26.969 1.00 87.03 46  A 1 
ATOM   348  N N   . ILE A 1 47  ? 8.815   -5.871  -21.824 1.00 97.67 47  A 1 
ATOM   349  C CA  . ILE A 1 47  ? 7.974   -5.980  -20.635 1.00 97.63 47  A 1 
ATOM   350  C C   . ILE A 1 47  ? 6.578   -6.401  -21.085 1.00 97.44 47  A 1 
ATOM   351  O O   . ILE A 1 47  ? 5.893   -5.645  -21.776 1.00 96.46 47  A 1 
ATOM   352  C CB  . ILE A 1 47  ? 7.953   -4.666  -19.826 1.00 97.38 47  A 1 
ATOM   353  C CG1 . ILE A 1 47  ? 9.372   -4.308  -19.329 1.00 95.92 47  A 1 
ATOM   354  C CG2 . ILE A 1 47  ? 6.974   -4.800  -18.641 1.00 96.06 47  A 1 
ATOM   355  C CD1 . ILE A 1 47  ? 9.460   -2.984  -18.558 1.00 94.49 47  A 1 
ATOM   356  N N   . TYR A 1 48  ? 6.146   -7.579  -20.676 1.00 97.85 48  A 1 
ATOM   357  C CA  . TYR A 1 48  ? 4.766   -8.028  -20.815 1.00 97.92 48  A 1 
ATOM   358  C C   . TYR A 1 48  ? 3.978   -7.534  -19.604 1.00 98.03 48  A 1 
ATOM   359  O O   . TYR A 1 48  ? 4.220   -7.952  -18.477 1.00 97.58 48  A 1 
ATOM   360  C CB  . TYR A 1 48  ? 4.715   -9.550  -20.953 1.00 97.75 48  A 1 
ATOM   361  C CG  . TYR A 1 48  ? 5.347   -10.066 -22.230 1.00 97.46 48  A 1 
ATOM   362  C CD1 . TYR A 1 48  ? 4.561   -10.265 -23.381 1.00 96.09 48  A 1 
ATOM   363  C CD2 . TYR A 1 48  ? 6.732   -10.330 -22.283 1.00 96.10 48  A 1 
ATOM   364  C CE1 . TYR A 1 48  ? 5.141   -10.729 -24.572 1.00 95.04 48  A 1 
ATOM   365  C CE2 . TYR A 1 48  ? 7.326   -10.789 -23.475 1.00 95.14 48  A 1 
ATOM   366  C CZ  . TYR A 1 48  ? 6.522   -10.986 -24.617 1.00 95.72 48  A 1 
ATOM   367  O OH  . TYR A 1 48  ? 7.097   -11.432 -25.783 1.00 94.17 48  A 1 
ATOM   368  N N   . LEU A 1 49  ? 3.053   -6.614  -19.825 1.00 97.66 49  A 1 
ATOM   369  C CA  . LEU A 1 49  ? 2.282   -5.979  -18.767 1.00 97.55 49  A 1 
ATOM   370  C C   . LEU A 1 49  ? 0.866   -6.557  -18.747 1.00 97.55 49  A 1 
ATOM   371  O O   . LEU A 1 49  ? 0.092   -6.308  -19.673 1.00 96.21 49  A 1 
ATOM   372  C CB  . LEU A 1 49  ? 2.300   -4.452  -19.000 1.00 96.63 49  A 1 
ATOM   373  C CG  . LEU A 1 49  ? 1.966   -3.660  -17.727 1.00 91.69 49  A 1 
ATOM   374  C CD1 . LEU A 1 49  ? 3.154   -3.660  -16.770 1.00 88.38 49  A 1 
ATOM   375  C CD2 . LEU A 1 49  ? 1.653   -2.207  -18.071 1.00 89.20 49  A 1 
ATOM   376  N N   . LEU A 1 50  ? 0.517   -7.295  -17.697 1.00 97.82 50  A 1 
ATOM   377  C CA  . LEU A 1 50  ? -0.851  -7.781  -17.517 1.00 97.79 50  A 1 
ATOM   378  C C   . LEU A 1 50  ? -1.764  -6.608  -17.145 1.00 97.65 50  A 1 
ATOM   379  O O   . LEU A 1 50  ? -1.617  -5.997  -16.082 1.00 96.61 50  A 1 
ATOM   380  C CB  . LEU A 1 50  ? -0.881  -8.902  -16.466 1.00 97.44 50  A 1 
ATOM   381  C CG  . LEU A 1 50  ? -2.246  -9.625  -16.399 1.00 95.94 50  A 1 
ATOM   382  C CD1 . LEU A 1 50  ? -2.413  -10.606 -17.555 1.00 92.49 50  A 1 
ATOM   383  C CD2 . LEU A 1 50  ? -2.371  -10.412 -15.098 1.00 92.06 50  A 1 
ATOM   384  N N   . VAL A 1 51  ? -2.727  -6.314  -18.003 1.00 97.48 51  A 1 
ATOM   385  C CA  . VAL A 1 51  ? -3.662  -5.197  -17.841 1.00 97.27 51  A 1 
ATOM   386  C C   . VAL A 1 51  ? -5.086  -5.718  -17.925 1.00 96.97 51  A 1 
ATOM   387  O O   . VAL A 1 51  ? -5.464  -6.395  -18.870 1.00 95.38 51  A 1 
ATOM   388  C CB  . VAL A 1 51  ? -3.426  -4.095  -18.889 1.00 96.40 51  A 1 
ATOM   389  C CG1 . VAL A 1 51  ? -4.293  -2.867  -18.590 1.00 93.36 51  A 1 
ATOM   390  C CG2 . VAL A 1 51  ? -1.969  -3.627  -18.910 1.00 93.89 51  A 1 
ATOM   391  N N   . ARG A 1 52  ? -5.903  -5.361  -16.951 1.00 96.10 52  A 1 
ATOM   392  C CA  . ARG A 1 52  ? -7.339  -5.670  -16.990 1.00 95.22 52  A 1 
ATOM   393  C C   . ARG A 1 52  ? -8.135  -4.503  -17.566 1.00 94.92 52  A 1 
ATOM   394  O O   . ARG A 1 52  ? -7.848  -3.338  -17.246 1.00 93.18 52  A 1 
ATOM   395  C CB  . ARG A 1 52  ? -7.848  -6.115  -15.608 1.00 93.12 52  A 1 
ATOM   396  C CG  . ARG A 1 52  ? -7.716  -5.025  -14.538 1.00 91.27 52  A 1 
ATOM   397  C CD  . ARG A 1 52  ? -8.292  -5.536  -13.220 1.00 91.48 52  A 1 
ATOM   398  N NE  . ARG A 1 52  ? -8.116  -4.557  -12.134 1.00 89.93 52  A 1 
ATOM   399  C CZ  . ARG A 1 52  ? -8.620  -4.661  -10.919 1.00 91.33 52  A 1 
ATOM   400  N NH1 . ARG A 1 52  ? -9.409  -5.641  -10.581 1.00 86.01 52  A 1 
ATOM   401  N NH2 . ARG A 1 52  ? -8.322  -3.786  -10.014 1.00 85.22 52  A 1 
ATOM   402  N N   . SER A 1 53  ? -9.195  -4.808  -18.309 1.00 92.36 53  A 1 
ATOM   403  C CA  . SER A 1 53  ? -10.219 -3.819  -18.639 1.00 90.84 53  A 1 
ATOM   404  C C   . SER A 1 53  ? -10.885 -3.303  -17.353 1.00 90.41 53  A 1 
ATOM   405  O O   . SER A 1 53  ? -11.170 -4.060  -16.417 1.00 84.74 53  A 1 
ATOM   406  C CB  . SER A 1 53  ? -11.247 -4.409  -19.609 1.00 87.37 53  A 1 
ATOM   407  O OG  . SER A 1 53  ? -12.177 -3.399  -19.945 1.00 76.17 53  A 1 
ATOM   408  N N   . LYS A 1 54  ? -11.074 -1.980  -17.238 1.00 88.24 54  A 1 
ATOM   409  C CA  . LYS A 1 54  ? -11.634 -1.363  -16.030 1.00 87.16 54  A 1 
ATOM   410  C C   . LYS A 1 54  ? -12.469 -0.143  -16.383 1.00 86.39 54  A 1 
ATOM   411  O O   . LYS A 1 54  ? -11.983 0.774   -17.036 1.00 80.34 54  A 1 
ATOM   412  C CB  . LYS A 1 54  ? -10.498 -1.017  -15.048 1.00 82.93 54  A 1 
ATOM   413  C CG  . LYS A 1 54  ? -11.003 -0.601  -13.657 1.00 79.06 54  A 1 
ATOM   414  C CD  . LYS A 1 54  ? -9.820  -0.325  -12.721 1.00 78.46 54  A 1 
ATOM   415  C CE  . LYS A 1 54  ? -10.277 0.045   -11.306 1.00 72.14 54  A 1 
ATOM   416  N NZ  . LYS A 1 54  ? -9.122  0.270   -10.402 1.00 66.55 54  A 1 
ATOM   417  N N   . LYS A 1 55  ? -13.695 -0.081  -15.870 1.00 84.96 55  A 1 
ATOM   418  C CA  . LYS A 1 55  ? -14.637 1.036   -16.071 1.00 84.42 55  A 1 
ATOM   419  C C   . LYS A 1 55  ? -14.851 1.384   -17.557 1.00 86.50 55  A 1 
ATOM   420  O O   . LYS A 1 55  ? -14.890 2.561   -17.901 1.00 79.87 55  A 1 
ATOM   421  C CB  . LYS A 1 55  ? -14.229 2.274   -15.247 1.00 80.03 55  A 1 
ATOM   422  C CG  . LYS A 1 55  ? -14.186 2.074   -13.725 1.00 72.81 55  A 1 
ATOM   423  C CD  . LYS A 1 55  ? -13.844 3.424   -13.071 1.00 63.82 55  A 1 
ATOM   424  C CE  . LYS A 1 55  ? -13.917 3.366   -11.544 1.00 56.92 55  A 1 
ATOM   425  N NZ  . LYS A 1 55  ? -13.718 4.711   -10.942 1.00 48.97 55  A 1 
ATOM   426  N N   . GLY A 1 56  ? -14.947 0.376   -18.417 1.00 86.25 56  A 1 
ATOM   427  C CA  . GLY A 1 56  ? -15.179 0.567   -19.854 1.00 86.80 56  A 1 
ATOM   428  C C   . GLY A 1 56  ? -13.972 1.066   -20.659 1.00 89.05 56  A 1 
ATOM   429  O O   . GLY A 1 56  ? -14.114 1.288   -21.854 1.00 84.32 56  A 1 
ATOM   430  N N   . LYS A 1 57  ? -12.803 1.247   -20.031 1.00 89.81 57  A 1 
ATOM   431  C CA  . LYS A 1 57  ? -11.555 1.519   -20.747 1.00 90.52 57  A 1 
ATOM   432  C C   . LYS A 1 57  ? -10.927 0.201   -21.192 1.00 91.25 57  A 1 
ATOM   433  O O   . LYS A 1 57  ? -10.721 -0.681  -20.356 1.00 88.23 57  A 1 
ATOM   434  C CB  . LYS A 1 57  ? -10.562 2.317   -19.893 1.00 87.47 57  A 1 
ATOM   435  C CG  . LYS A 1 57  ? -11.037 3.744   -19.582 1.00 80.12 57  A 1 
ATOM   436  C CD  . LYS A 1 57  ? -9.916  4.511   -18.862 1.00 77.02 57  A 1 
ATOM   437  C CE  . LYS A 1 57  ? -10.302 5.967   -18.590 1.00 68.93 57  A 1 
ATOM   438  N NZ  . LYS A 1 57  ? -9.155  6.720   -18.025 1.00 61.36 57  A 1 
ATOM   439  N N   . ASP A 1 58  ? -10.601 0.128   -22.484 1.00 90.93 58  A 1 
ATOM   440  C CA  . ASP A 1 58  ? -9.807  -0.959  -23.042 1.00 90.74 58  A 1 
ATOM   441  C C   . ASP A 1 58  ? -8.348  -0.904  -22.559 1.00 92.11 58  A 1 
ATOM   442  O O   . ASP A 1 58  ? -7.920  0.003   -21.828 1.00 89.88 58  A 1 
ATOM   443  C CB  . ASP A 1 58  ? -9.933  -0.969  -24.583 1.00 86.89 58  A 1 
ATOM   444  C CG  . ASP A 1 58  ? -9.469  0.340   -25.246 1.00 82.80 58  A 1 
ATOM   445  O OD1 . ASP A 1 58  ? -8.584  1.015   -24.690 1.00 73.08 58  A 1 
ATOM   446  O OD2 . ASP A 1 58  ? -10.073 0.718   -26.268 1.00 76.39 58  A 1 
ATOM   447  N N   . VAL A 1 59  ? -7.593  -1.929  -22.928 1.00 92.52 59  A 1 
ATOM   448  C CA  . VAL A 1 59  ? -6.191  -2.089  -22.538 1.00 92.84 59  A 1 
ATOM   449  C C   . VAL A 1 59  ? -5.320  -0.972  -23.111 1.00 93.20 59  A 1 
ATOM   450  O O   . VAL A 1 59  ? -4.532  -0.386  -22.365 1.00 91.10 59  A 1 
ATOM   451  C CB  . VAL A 1 59  ? -5.698  -3.484  -22.964 1.00 90.52 59  A 1 
ATOM   452  C CG1 . VAL A 1 59  ? -4.204  -3.657  -22.738 1.00 83.57 59  A 1 
ATOM   453  C CG2 . VAL A 1 59  ? -6.423  -4.557  -22.146 1.00 83.92 59  A 1 
ATOM   454  N N   . ASP A 1 60  ? -5.506  -0.610  -24.380 1.00 90.97 60  A 1 
ATOM   455  C CA  . ASP A 1 60  ? -4.698  0.408   -25.061 1.00 89.81 60  A 1 
ATOM   456  C C   . ASP A 1 60  ? -4.894  1.794   -24.442 1.00 90.82 60  A 1 
ATOM   457  O O   . ASP A 1 60  ? -3.923  2.472   -24.100 1.00 89.35 60  A 1 
ATOM   458  C CB  . ASP A 1 60  ? -5.034  0.423   -26.560 1.00 87.28 60  A 1 
ATOM   459  C CG  . ASP A 1 60  ? -4.583  -0.852  -27.275 1.00 81.38 60  A 1 
ATOM   460  O OD1 . ASP A 1 60  ? -3.570  -1.441  -26.834 1.00 75.78 60  A 1 
ATOM   461  O OD2 . ASP A 1 60  ? -5.259  -1.228  -28.254 1.00 74.51 60  A 1 
ATOM   462  N N   . SER A 1 61  ? -6.136  2.179   -24.162 1.00 92.64 61  A 1 
ATOM   463  C CA  . SER A 1 61  ? -6.455  3.417   -23.441 1.00 92.82 61  A 1 
ATOM   464  C C   . SER A 1 61  ? -5.820  3.458   -22.049 1.00 93.74 61  A 1 
ATOM   465  O O   . SER A 1 61  ? -5.406  4.518   -21.576 1.00 92.42 61  A 1 
ATOM   466  C CB  . SER A 1 61  ? -7.966  3.558   -23.262 1.00 91.47 61  A 1 
ATOM   467  O OG  . SER A 1 61  ? -8.635  3.685   -24.493 1.00 80.74 61  A 1 
ATOM   468  N N   . ARG A 1 62  ? -5.732  2.310   -21.371 1.00 94.19 62  A 1 
ATOM   469  C CA  . ARG A 1 62  ? -5.085  2.225   -20.057 1.00 94.74 62  A 1 
ATOM   470  C C   . ARG A 1 62  ? -3.561  2.348   -20.140 1.00 94.93 62  A 1 
ATOM   471  O O   . ARG A 1 62  ? -2.965  2.887   -19.208 1.00 93.63 62  A 1 
ATOM   472  C CB  . ARG A 1 62  ? -5.475  0.930   -19.342 1.00 94.25 62  A 1 
ATOM   473  C CG  . ARG A 1 62  ? -6.951  0.947   -18.910 1.00 91.28 62  A 1 
ATOM   474  C CD  . ARG A 1 62  ? -7.206  -0.125  -17.849 1.00 91.15 62  A 1 
ATOM   475  N NE  . ARG A 1 62  ? -6.518  0.245   -16.600 1.00 90.75 62  A 1 
ATOM   476  C CZ  . ARG A 1 62  ? -6.143  -0.546  -15.614 1.00 92.52 62  A 1 
ATOM   477  N NH1 . ARG A 1 62  ? -6.458  -1.802  -15.577 1.00 84.98 62  A 1 
ATOM   478  N NH2 . ARG A 1 62  ? -5.431  -0.061  -14.641 1.00 86.50 62  A 1 
ATOM   479  N N   . ILE A 1 63  ? -2.939  1.849   -21.205 1.00 94.40 63  A 1 
ATOM   480  C CA  . ILE A 1 63  ? -1.504  2.011   -21.465 1.00 93.80 63  A 1 
ATOM   481  C C   . ILE A 1 63  ? -1.171  3.464   -21.829 1.00 93.97 63  A 1 
ATOM   482  O O   . ILE A 1 63  ? -0.200  4.013   -21.310 1.00 92.77 63  A 1 
ATOM   483  C CB  . ILE A 1 63  ? -1.044  1.003   -22.538 1.00 92.05 63  A 1 
ATOM   484  C CG1 . ILE A 1 63  ? -1.140  -0.454  -22.028 1.00 85.54 63  A 1 
ATOM   485  C CG2 . ILE A 1 63  ? 0.374   1.292   -23.037 1.00 83.48 63  A 1 
ATOM   486  C CD1 . ILE A 1 63  ? -0.243  -0.798  -20.831 1.00 74.49 63  A 1 
ATOM   487  N N   . GLU A 1 64  ? -1.988  4.120   -22.644 1.00 93.33 64  A 1 
ATOM   488  C CA  . GLU A 1 64  ? -1.872  5.560   -22.910 1.00 92.41 64  A 1 
ATOM   489  C C   . GLU A 1 64  ? -1.957  6.383   -21.614 1.00 92.83 64  A 1 
ATOM   490  O O   . GLU A 1 64  ? -1.110  7.240   -21.355 1.00 91.67 64  A 1 
ATOM   491  C CB  . GLU A 1 64  ? -2.981  5.985   -23.894 1.00 90.76 64  A 1 
ATOM   492  C CG  . GLU A 1 64  ? -2.569  5.895   -25.375 1.00 79.17 64  A 1 
ATOM   493  C CD  . GLU A 1 64  ? -1.745  7.123   -25.802 1.00 71.44 64  A 1 
ATOM   494  O OE1 . GLU A 1 64  ? -0.563  6.943   -26.203 1.00 64.95 64  A 1 
ATOM   495  O OE2 . GLU A 1 64  ? -2.243  8.250   -25.635 1.00 63.24 64  A 1 
ATOM   496  N N   . GLU A 1 65  ? -2.916  6.075   -20.746 1.00 93.76 65  A 1 
ATOM   497  C CA  . GLU A 1 65  ? -3.066  6.744   -19.444 1.00 93.58 65  A 1 
ATOM   498  C C   . GLU A 1 65  ? -1.866  6.484   -18.514 1.00 94.30 65  A 1 
ATOM   499  O O   . GLU A 1 65  ? -1.425  7.397   -17.819 1.00 93.08 65  A 1 
ATOM   500  C CB  . GLU A 1 65  ? -4.405  6.303   -18.819 1.00 92.15 65  A 1 
ATOM   501  C CG  . GLU A 1 65  ? -4.785  7.063   -17.529 1.00 81.69 65  A 1 
ATOM   502  C CD  . GLU A 1 65  ? -6.228  6.731   -17.071 1.00 79.08 65  A 1 
ATOM   503  O OE1 . GLU A 1 65  ? -6.951  7.617   -16.562 1.00 73.63 65  A 1 
ATOM   504  O OE2 . GLU A 1 65  ? -6.744  5.609   -17.299 1.00 74.88 65  A 1 
ATOM   505  N N   . LEU A 1 66  ? -1.308  5.273   -18.533 1.00 95.34 66  A 1 
ATOM   506  C CA  . LEU A 1 66  ? -0.106  4.908   -17.776 1.00 95.49 66  A 1 
ATOM   507  C C   . LEU A 1 66  ? 1.086   5.780   -18.187 1.00 95.71 66  A 1 
ATOM   508  O O   . LEU A 1 66  ? 1.713   6.403   -17.333 1.00 94.50 66  A 1 
ATOM   509  C CB  . LEU A 1 66  ? 0.186   3.410   -18.001 1.00 94.76 66  A 1 
ATOM   510  C CG  . LEU A 1 66  ? 1.476   2.890   -17.332 1.00 93.06 66  A 1 
ATOM   511  C CD1 . LEU A 1 66  ? 1.318   2.826   -15.822 1.00 87.37 66  A 1 
ATOM   512  C CD2 . LEU A 1 66  ? 1.799   1.487   -17.839 1.00 87.21 66  A 1 
ATOM   513  N N   . PHE A 1 67  ? 1.386   5.877   -19.481 1.00 95.52 67  A 1 
ATOM   514  C CA  . PHE A 1 67  ? 2.514   6.668   -19.983 1.00 95.18 67  A 1 
ATOM   515  C C   . PHE A 1 67  ? 2.254   8.179   -20.016 1.00 94.94 67  A 1 
ATOM   516  O O   . PHE A 1 67  ? 3.188   8.956   -20.231 1.00 93.14 67  A 1 
ATOM   517  C CB  . PHE A 1 67  ? 2.924   6.153   -21.363 1.00 94.47 67  A 1 
ATOM   518  C CG  . PHE A 1 67  ? 3.513   4.761   -21.361 1.00 93.39 67  A 1 
ATOM   519  C CD1 . PHE A 1 67  ? 4.608   4.456   -20.531 1.00 90.04 67  A 1 
ATOM   520  C CD2 . PHE A 1 67  ? 2.991   3.771   -22.210 1.00 89.76 67  A 1 
ATOM   521  C CE1 . PHE A 1 67  ? 5.168   3.170   -20.541 1.00 88.20 67  A 1 
ATOM   522  C CE2 . PHE A 1 67  ? 3.550   2.487   -22.227 1.00 87.89 67  A 1 
ATOM   523  C CZ  . PHE A 1 67  ? 4.640   2.185   -21.389 1.00 88.53 67  A 1 
ATOM   524  N N   . GLY A 1 68  ? 1.024   8.608   -19.791 1.00 95.03 68  A 1 
ATOM   525  C CA  . GLY A 1 68  ? 0.676   10.002  -19.531 1.00 94.70 68  A 1 
ATOM   526  C C   . GLY A 1 68  ? 1.055   10.482  -18.125 1.00 95.12 68  A 1 
ATOM   527  O O   . GLY A 1 68  ? 1.035   11.686  -17.875 1.00 93.29 68  A 1 
ATOM   528  N N   . ASP A 1 69  ? 1.412   9.567   -17.223 1.00 95.59 69  A 1 
ATOM   529  C CA  . ASP A 1 69  ? 1.815   9.919   -15.861 1.00 95.78 69  A 1 
ATOM   530  C C   . ASP A 1 69  ? 3.169   10.666  -15.867 1.00 95.90 69  A 1 
ATOM   531  O O   . ASP A 1 69  ? 4.100   10.245  -16.563 1.00 94.87 69  A 1 
ATOM   532  C CB  . ASP A 1 69  ? 1.865   8.652   -14.989 1.00 95.43 69  A 1 
ATOM   533  C CG  . ASP A 1 69  ? 1.889   8.960   -13.490 1.00 94.52 69  A 1 
ATOM   534  O OD1 . ASP A 1 69  ? 2.888   9.547   -13.024 1.00 89.46 69  A 1 
ATOM   535  O OD2 . ASP A 1 69  ? 0.896   8.623   -12.805 1.00 89.03 69  A 1 
ATOM   536  N N   . PRO A 1 70  ? 3.332   11.741  -15.069 1.00 96.31 70  A 1 
ATOM   537  C CA  . PRO A 1 70  ? 4.599   12.469  -14.941 1.00 95.95 70  A 1 
ATOM   538  C C   . PRO A 1 70  ? 5.805   11.598  -14.567 1.00 96.31 70  A 1 
ATOM   539  O O   . PRO A 1 70  ? 6.946   11.997  -14.798 1.00 94.71 70  A 1 
ATOM   540  C CB  . PRO A 1 70  ? 4.351   13.517  -13.850 1.00 94.36 70  A 1 
ATOM   541  C CG  . PRO A 1 70  ? 2.847   13.753  -13.901 1.00 90.68 70  A 1 
ATOM   542  C CD  . PRO A 1 70  ? 2.297   12.386  -14.280 1.00 94.70 70  A 1 
ATOM   543  N N   . LEU A 1 71  ? 5.578   10.411  -14.010 1.00 96.20 71  A 1 
ATOM   544  C CA  . LEU A 1 71  ? 6.614   9.433   -13.693 1.00 96.41 71  A 1 
ATOM   545  C C   . LEU A 1 71  ? 7.479   9.080   -14.917 1.00 96.25 71  A 1 
ATOM   546  O O   . LEU A 1 71  ? 8.668   8.829   -14.775 1.00 94.47 71  A 1 
ATOM   547  C CB  . LEU A 1 71  ? 5.903   8.186   -13.144 1.00 95.63 71  A 1 
ATOM   548  C CG  . LEU A 1 71  ? 6.835   7.211   -12.413 1.00 92.65 71  A 1 
ATOM   549  C CD1 . LEU A 1 71  ? 7.167   7.726   -11.015 1.00 90.53 71  A 1 
ATOM   550  C CD2 . LEU A 1 71  ? 6.138   5.862   -12.264 1.00 90.49 71  A 1 
ATOM   551  N N   . PHE A 1 72  ? 6.908   9.092   -16.116 1.00 96.48 72  A 1 
ATOM   552  C CA  . PHE A 1 72  ? 7.569   8.672   -17.355 1.00 96.24 72  A 1 
ATOM   553  C C   . PHE A 1 72  ? 8.221   9.818   -18.146 1.00 95.55 72  A 1 
ATOM   554  O O   . PHE A 1 72  ? 8.819   9.554   -19.189 1.00 93.59 72  A 1 
ATOM   555  C CB  . PHE A 1 72  ? 6.575   7.878   -18.210 1.00 96.29 72  A 1 
ATOM   556  C CG  . PHE A 1 72  ? 6.156   6.565   -17.583 1.00 96.52 72  A 1 
ATOM   557  C CD1 . PHE A 1 72  ? 6.940   5.411   -17.766 1.00 95.68 72  A 1 
ATOM   558  C CD2 . PHE A 1 72  ? 5.003   6.494   -16.783 1.00 95.73 72  A 1 
ATOM   559  C CE1 . PHE A 1 72  ? 6.574   4.200   -17.161 1.00 95.23 72  A 1 
ATOM   560  C CE2 . PHE A 1 72  ? 4.634   5.282   -16.170 1.00 95.35 72  A 1 
ATOM   561  C CZ  . PHE A 1 72  ? 5.422   4.136   -16.358 1.00 95.91 72  A 1 
ATOM   562  N N   . GLU A 1 73  ? 8.162   11.074  -17.682 1.00 94.42 73  A 1 
ATOM   563  C CA  . GLU A 1 73  ? 8.720   12.220  -18.425 1.00 93.60 73  A 1 
ATOM   564  C C   . GLU A 1 73  ? 10.226  12.068  -18.682 1.00 93.44 73  A 1 
ATOM   565  O O   . GLU A 1 73  ? 10.681  12.202  -19.818 1.00 90.76 73  A 1 
ATOM   566  C CB  . GLU A 1 73  ? 8.420   13.546  -17.704 1.00 92.06 73  A 1 
ATOM   567  C CG  . GLU A 1 73  ? 6.938   13.963  -17.772 1.00 81.88 73  A 1 
ATOM   568  C CD  . GLU A 1 73  ? 6.407   14.053  -19.212 1.00 73.75 73  A 1 
ATOM   569  O OE1 . GLU A 1 73  ? 5.308   13.510  -19.480 1.00 66.40 73  A 1 
ATOM   570  O OE2 . GLU A 1 73  ? 7.120   14.584  -20.078 1.00 65.54 73  A 1 
ATOM   571  N N   . LYS A 1 74  ? 11.016  11.646  -17.681 1.00 93.17 74  A 1 
ATOM   572  C CA  . LYS A 1 74  ? 12.457  11.383  -17.845 1.00 92.43 74  A 1 
ATOM   573  C C   . LYS A 1 74  ? 12.766  10.348  -18.934 1.00 92.31 74  A 1 
ATOM   574  O O   . LYS A 1 74  ? 13.829  10.416  -19.548 1.00 88.87 74  A 1 
ATOM   575  C CB  . LYS A 1 74  ? 13.067  10.910  -16.516 1.00 90.69 74  A 1 
ATOM   576  C CG  . LYS A 1 74  ? 13.799  12.036  -15.778 1.00 83.60 74  A 1 
ATOM   577  C CD  . LYS A 1 74  ? 14.493  11.466  -14.538 1.00 81.72 74  A 1 
ATOM   578  C CE  . LYS A 1 74  ? 15.267  12.545  -13.781 1.00 74.96 74  A 1 
ATOM   579  N NZ  . LYS A 1 74  ? 15.838  12.008  -12.524 1.00 67.61 74  A 1 
ATOM   580  N N   . LEU A 1 75  ? 11.892  9.372   -19.152 1.00 93.36 75  A 1 
ATOM   581  C CA  . LEU A 1 75  ? 12.046  8.379   -20.212 1.00 93.19 75  A 1 
ATOM   582  C C   . LEU A 1 75  ? 11.727  8.972   -21.580 1.00 91.75 75  A 1 
ATOM   583  O O   . LEU A 1 75  ? 12.452  8.695   -22.530 1.00 87.46 75  A 1 
ATOM   584  C CB  . LEU A 1 75  ? 11.152  7.163   -19.934 1.00 93.03 75  A 1 
ATOM   585  C CG  . LEU A 1 75  ? 11.810  6.121   -19.018 1.00 92.14 75  A 1 
ATOM   586  C CD1 . LEU A 1 75  ? 10.756  5.115   -18.567 1.00 90.20 75  A 1 
ATOM   587  C CD2 . LEU A 1 75  ? 12.912  5.355   -19.752 1.00 90.01 75  A 1 
ATOM   588  N N   . LYS A 1 76  ? 10.695  9.808   -21.691 1.00 91.70 76  A 1 
ATOM   589  C CA  . LYS A 1 76  ? 10.329  10.493  -22.941 1.00 89.76 76  A 1 
ATOM   590  C C   . LYS A 1 76  ? 11.455  11.405  -23.424 1.00 88.24 76  A 1 
ATOM   591  O O   . LYS A 1 76  ? 11.771  11.389  -24.609 1.00 82.77 76  A 1 
ATOM   592  C CB  . LYS A 1 76  ? 9.042   11.307  -22.755 1.00 87.42 76  A 1 
ATOM   593  C CG  . LYS A 1 76  ? 7.807   10.439  -22.480 1.00 83.52 76  A 1 
ATOM   594  C CD  . LYS A 1 76  ? 6.609   11.349  -22.188 1.00 80.56 76  A 1 
ATOM   595  C CE  . LYS A 1 76  ? 5.415   10.556  -21.669 1.00 74.26 76  A 1 
ATOM   596  N NZ  . LYS A 1 76  ? 4.403   11.464  -21.083 1.00 67.08 76  A 1 
ATOM   597  N N   . ASP A 1 77  ? 12.109  12.117  -22.509 1.00 87.41 77  A 1 
ATOM   598  C CA  . ASP A 1 77  ? 13.237  12.998  -22.819 1.00 84.89 77  A 1 
ATOM   599  C C   . ASP A 1 77  ? 14.481  12.220  -23.274 1.00 83.43 77  A 1 
ATOM   600  O O   . ASP A 1 77  ? 15.263  12.710  -24.088 1.00 77.62 77  A 1 
ATOM   601  C CB  . ASP A 1 77  ? 13.590  13.830  -21.574 1.00 81.53 77  A 1 
ATOM   602  C CG  . ASP A 1 77  ? 12.512  14.830  -21.141 1.00 74.20 77  A 1 
ATOM   603  O OD1 . ASP A 1 77  ? 11.636  15.168  -21.970 1.00 68.65 77  A 1 
ATOM   604  O OD2 . ASP A 1 77  ? 12.596  15.268  -19.970 1.00 68.45 77  A 1 
ATOM   605  N N   . LYS A 1 78  ? 14.690  10.996  -22.762 1.00 80.86 78  A 1 
ATOM   606  C CA  . LYS A 1 78  ? 15.888  10.191  -23.032 1.00 77.49 78  A 1 
ATOM   607  C C   . LYS A 1 78  ? 15.763  9.338   -24.298 1.00 76.82 78  A 1 
ATOM   608  O O   . LYS A 1 78  ? 16.698  9.284   -25.091 1.00 68.92 78  A 1 
ATOM   609  C CB  . LYS A 1 78  ? 16.204  9.338   -21.791 1.00 71.69 78  A 1 
ATOM   610  C CG  . LYS A 1 78  ? 17.604  8.711   -21.869 1.00 65.42 78  A 1 
ATOM   611  C CD  . LYS A 1 78  ? 17.886  7.873   -20.617 1.00 61.35 78  A 1 
ATOM   612  C CE  . LYS A 1 78  ? 19.303  7.297   -20.694 1.00 54.17 78  A 1 
ATOM   613  N NZ  . LYS A 1 78  ? 19.604  6.370   -19.577 1.00 49.27 78  A 1 
ATOM   614  N N   . ASP A 1 79  ? 14.671  8.628   -24.459 1.00 71.87 79  A 1 
ATOM   615  C CA  . ASP A 1 79  ? 14.385  7.765   -25.606 1.00 69.38 79  A 1 
ATOM   616  C C   . ASP A 1 79  ? 12.869  7.622   -25.805 1.00 71.71 79  A 1 
ATOM   617  O O   . ASP A 1 79  ? 12.181  6.929   -25.056 1.00 65.03 79  A 1 
ATOM   618  C CB  . ASP A 1 79  ? 15.053  6.392   -25.426 1.00 60.94 79  A 1 
ATOM   619  C CG  . ASP A 1 79  ? 14.726  5.429   -26.577 1.00 53.74 79  A 1 
ATOM   620  O OD1 . ASP A 1 79  ? 14.248  5.896   -27.641 1.00 50.31 79  A 1 
ATOM   621  O OD2 . ASP A 1 79  ? 14.895  4.208   -26.384 1.00 48.43 79  A 1 
ATOM   622  N N   . SER A 1 80  ? 12.352  8.235   -26.867 1.00 67.95 80  A 1 
ATOM   623  C CA  . SER A 1 80  ? 10.936  8.130   -27.228 1.00 64.83 80  A 1 
ATOM   624  C C   . SER A 1 80  ? 10.516  6.718   -27.661 1.00 68.54 80  A 1 
ATOM   625  O O   . SER A 1 80  ? 9.321   6.418   -27.728 1.00 60.01 80  A 1 
ATOM   626  C CB  . SER A 1 80  ? 10.622  9.146   -28.334 1.00 53.82 80  A 1 
ATOM   627  O OG  . SER A 1 80  ? 11.393  8.888   -29.493 1.00 47.79 80  A 1 
ATOM   628  N N   . GLY A 1 81  ? 11.483  5.830   -27.957 1.00 79.26 81  A 1 
ATOM   629  C CA  . GLY A 1 81  ? 11.249  4.447   -28.372 1.00 81.31 81  A 1 
ATOM   630  C C   . GLY A 1 81  ? 10.881  3.492   -27.236 1.00 84.91 81  A 1 
ATOM   631  O O   . GLY A 1 81  ? 10.431  2.378   -27.526 1.00 80.34 81  A 1 
ATOM   632  N N   . PHE A 1 82  ? 11.017  3.904   -25.968 1.00 85.96 82  A 1 
ATOM   633  C CA  . PHE A 1 82  ? 10.814  3.015   -24.811 1.00 87.32 82  A 1 
ATOM   634  C C   . PHE A 1 82  ? 9.440   2.327   -24.800 1.00 88.58 82  A 1 
ATOM   635  O O   . PHE A 1 82  ? 9.335   1.178   -24.378 1.00 86.98 82  A 1 
ATOM   636  C CB  . PHE A 1 82  ? 11.024  3.783   -23.497 1.00 84.87 82  A 1 
ATOM   637  C CG  . PHE A 1 82  ? 9.851   4.639   -23.058 1.00 84.91 82  A 1 
ATOM   638  C CD1 . PHE A 1 82  ? 9.699   5.950   -23.541 1.00 80.58 82  A 1 
ATOM   639  C CD2 . PHE A 1 82  ? 8.889   4.129   -22.167 1.00 81.19 82  A 1 
ATOM   640  C CE1 . PHE A 1 82  ? 8.607   6.740   -23.144 1.00 78.54 82  A 1 
ATOM   641  C CE2 . PHE A 1 82  ? 7.793   4.916   -21.767 1.00 78.68 82  A 1 
ATOM   642  C CZ  . PHE A 1 82  ? 7.652   6.223   -22.256 1.00 77.16 82  A 1 
ATOM   643  N N   . ARG A 1 83  ? 8.401   2.983   -25.311 1.00 90.29 83  A 1 
ATOM   644  C CA  . ARG A 1 83  ? 7.035   2.442   -25.372 1.00 90.37 83  A 1 
ATOM   645  C C   . ARG A 1 83  ? 6.956   1.141   -26.176 1.00 91.44 83  A 1 
ATOM   646  O O   . ARG A 1 83  ? 6.155   0.280   -25.840 1.00 88.99 83  A 1 
ATOM   647  C CB  . ARG A 1 83  ? 6.057   3.473   -25.965 1.00 87.19 83  A 1 
ATOM   648  C CG  . ARG A 1 83  ? 5.823   4.701   -25.068 1.00 75.90 83  A 1 
ATOM   649  C CD  . ARG A 1 83  ? 4.680   5.546   -25.638 1.00 70.68 83  A 1 
ATOM   650  N NE  . ARG A 1 83  ? 4.391   6.754   -24.837 1.00 64.01 83  A 1 
ATOM   651  C CZ  . ARG A 1 83  ? 3.272   7.473   -24.890 1.00 57.97 83  A 1 
ATOM   652  N NH1 . ARG A 1 83  ? 2.293   7.184   -25.704 1.00 52.70 83  A 1 
ATOM   653  N NH2 . ARG A 1 83  ? 3.115   8.504   -24.124 1.00 50.84 83  A 1 
ATOM   654  N N   . LYS A 1 84  ? 7.816   0.970   -27.199 1.00 90.96 84  A 1 
ATOM   655  C CA  . LYS A 1 84  ? 7.836   -0.247  -28.027 1.00 91.15 84  A 1 
ATOM   656  C C   . LYS A 1 84  ? 8.265   -1.492  -27.248 1.00 92.41 84  A 1 
ATOM   657  O O   . LYS A 1 84  ? 7.945   -2.596  -27.670 1.00 90.64 84  A 1 
ATOM   658  C CB  . LYS A 1 84  ? 8.763   -0.060  -29.237 1.00 88.79 84  A 1 
ATOM   659  C CG  . LYS A 1 84  ? 8.277   1.027   -30.204 1.00 77.01 84  A 1 
ATOM   660  C CD  . LYS A 1 84  ? 9.219   1.106   -31.414 1.00 68.29 84  A 1 
ATOM   661  C CE  . LYS A 1 84  ? 8.736   2.173   -32.394 1.00 56.94 84  A 1 
ATOM   662  N NZ  . LYS A 1 84  ? 9.651   2.311   -33.555 1.00 47.33 84  A 1 
ATOM   663  N N   . LYS A 1 85  ? 8.974   -1.324  -26.132 1.00 93.42 85  A 1 
ATOM   664  C CA  . LYS A 1 85  ? 9.367   -2.431  -25.252 1.00 94.15 85  A 1 
ATOM   665  C C   . LYS A 1 85  ? 8.222   -2.927  -24.368 1.00 95.22 85  A 1 
ATOM   666  O O   . LYS A 1 85  ? 8.337   -3.999  -23.795 1.00 94.34 85  A 1 
ATOM   667  C CB  . LYS A 1 85  ? 10.561  -2.033  -24.375 1.00 92.98 85  A 1 
ATOM   668  C CG  . LYS A 1 85  ? 11.844  -1.801  -25.183 1.00 90.24 85  A 1 
ATOM   669  C CD  . LYS A 1 85  ? 13.032  -1.704  -24.221 1.00 88.64 85  A 1 
ATOM   670  C CE  . LYS A 1 85  ? 14.361  -1.650  -24.973 1.00 84.56 85  A 1 
ATOM   671  N NZ  . LYS A 1 85  ? 15.493  -1.899  -24.054 1.00 79.76 85  A 1 
ATOM   672  N N   . VAL A 1 86  ? 7.152   -2.163  -24.229 1.00 95.13 86  A 1 
ATOM   673  C CA  . VAL A 1 86  ? 6.031   -2.524  -23.354 1.00 95.24 86  A 1 
ATOM   674  C C   . VAL A 1 86  ? 4.907   -3.131  -24.183 1.00 94.96 86  A 1 
ATOM   675  O O   . VAL A 1 86  ? 4.294   -2.457  -25.008 1.00 93.59 86  A 1 
ATOM   676  C CB  . VAL A 1 86  ? 5.554   -1.337  -22.504 1.00 94.96 86  A 1 
ATOM   677  C CG1 . VAL A 1 86  ? 4.438   -1.767  -21.548 1.00 93.28 86  A 1 
ATOM   678  C CG2 . VAL A 1 86  ? 6.712   -0.783  -21.660 1.00 93.44 86  A 1 
ATOM   679  N N   . ILE A 1 87  ? 4.635   -4.409  -23.949 1.00 95.48 87  A 1 
ATOM   680  C CA  . ILE A 1 87  ? 3.585   -5.180  -24.607 1.00 95.36 87  A 1 
ATOM   681  C C   . ILE A 1 87  ? 2.445   -5.360  -23.605 1.00 95.72 87  A 1 
ATOM   682  O O   . ILE A 1 87  ? 2.596   -6.049  -22.597 1.00 95.06 87  A 1 
ATOM   683  C CB  . ILE A 1 87  ? 4.137   -6.524  -25.138 1.00 94.76 87  A 1 
ATOM   684  C CG1 . ILE A 1 87  ? 5.330   -6.291  -26.104 1.00 92.83 87  A 1 
ATOM   685  C CG2 . ILE A 1 87  ? 3.014   -7.310  -25.833 1.00 92.45 87  A 1 
ATOM   686  C CD1 . ILE A 1 87  ? 6.042   -7.576  -26.547 1.00 86.86 87  A 1 
ATOM   687  N N   . ALA A 1 88  ? 1.309   -4.731  -23.882 1.00 95.23 88  A 1 
ATOM   688  C CA  . ALA A 1 88  ? 0.109   -4.940  -23.090 1.00 95.00 88  A 1 
ATOM   689  C C   . ALA A 1 88  ? -0.477  -6.327  -23.375 1.00 95.34 88  A 1 
ATOM   690  O O   . ALA A 1 88  ? -0.627  -6.719  -24.529 1.00 93.96 88  A 1 
ATOM   691  C CB  . ALA A 1 88  ? -0.885  -3.826  -23.402 1.00 93.41 88  A 1 
ATOM   692  N N   . VAL A 1 89  ? -0.810  -7.049  -22.311 1.00 96.48 89  A 1 
ATOM   693  C CA  . VAL A 1 89  ? -1.487  -8.343  -22.372 1.00 96.52 89  A 1 
ATOM   694  C C   . VAL A 1 89  ? -2.773  -8.223  -21.572 1.00 96.67 89  A 1 
ATOM   695  O O   . VAL A 1 89  ? -2.741  -7.902  -20.381 1.00 95.47 89  A 1 
ATOM   696  C CB  . VAL A 1 89  ? -0.586  -9.468  -21.836 1.00 95.31 89  A 1 
ATOM   697  C CG1 . VAL A 1 89  ? -1.285  -10.816 -21.936 1.00 89.47 89  A 1 
ATOM   698  C CG2 . VAL A 1 89  ? 0.729   -9.568  -22.622 1.00 89.11 89  A 1 
ATOM   699  N N   . GLU A 1 90  ? -3.906  -8.442  -22.226 1.00 96.44 90  A 1 
ATOM   700  C CA  . GLU A 1 90  ? -5.187  -8.401  -21.533 1.00 96.44 90  A 1 
ATOM   701  C C   . GLU A 1 90  ? -5.342  -9.618  -20.623 1.00 96.58 90  A 1 
ATOM   702  O O   . GLU A 1 90  ? -5.094  -10.757 -21.020 1.00 95.22 90  A 1 
ATOM   703  C CB  . GLU A 1 90  ? -6.347  -8.250  -22.524 1.00 95.35 90  A 1 
ATOM   704  C CG  . GLU A 1 90  ? -7.687  -8.081  -21.785 1.00 92.04 90  A 1 
ATOM   705  C CD  . GLU A 1 90  ? -8.826  -7.518  -22.648 1.00 89.90 90  A 1 
ATOM   706  O OE1 . GLU A 1 90  ? -9.835  -7.085  -22.035 1.00 83.32 90  A 1 
ATOM   707  O OE2 . GLU A 1 90  ? -8.682  -7.459  -23.886 1.00 83.49 90  A 1 
ATOM   708  N N   . GLY A 1 91  ? -5.755  -9.376  -19.387 1.00 96.71 91  A 1 
ATOM   709  C CA  . GLY A 1 91  ? -6.009  -10.422 -18.413 1.00 96.68 91  A 1 
ATOM   710  C C   . GLY A 1 91  ? -6.557  -9.873  -17.100 1.00 96.78 91  A 1 
ATOM   711  O O   . GLY A 1 91  ? -6.483  -8.680  -16.807 1.00 95.15 91  A 1 
ATOM   712  N N   . ASP A 1 92  ? -7.121  -10.769 -16.285 1.00 96.81 92  A 1 
ATOM   713  C CA  . ASP A 1 92  ? -7.566  -10.463 -14.922 1.00 96.81 92  A 1 
ATOM   714  C C   . ASP A 1 92  ? -7.184  -11.634 -14.011 1.00 97.04 92  A 1 
ATOM   715  O O   . ASP A 1 92  ? -7.511  -12.779 -14.296 1.00 95.76 92  A 1 
ATOM   716  C CB  . ASP A 1 92  ? -9.080  -10.163 -14.899 1.00 95.72 92  A 1 
ATOM   717  C CG  . ASP A 1 92  ? -9.602  -9.587  -13.566 1.00 94.97 92  A 1 
ATOM   718  O OD1 . ASP A 1 92  ? -9.153  -10.014 -12.480 1.00 92.17 92  A 1 
ATOM   719  O OD2 . ASP A 1 92  ? -10.468 -8.677  -13.565 1.00 90.82 92  A 1 
ATOM   720  N N   . CYS A 1 93  ? -6.498  -11.353 -12.903 1.00 96.79 93  A 1 
ATOM   721  C CA  . CYS A 1 93  ? -6.062  -12.376 -11.951 1.00 96.64 93  A 1 
ATOM   722  C C   . CYS A 1 93  ? -7.212  -13.197 -11.342 1.00 96.55 93  A 1 
ATOM   723  O O   . CYS A 1 93  ? -6.957  -14.244 -10.751 1.00 94.86 93  A 1 
ATOM   724  C CB  . CYS A 1 93  ? -5.274  -11.703 -10.819 1.00 95.95 93  A 1 
ATOM   725  S SG  . CYS A 1 93  ? -3.748  -10.945 -11.448 1.00 94.12 93  A 1 
ATOM   726  N N   . ARG A 1 94  ? -8.453  -12.728 -11.443 1.00 96.59 94  A 1 
ATOM   727  C CA  . ARG A 1 94  ? -9.647  -13.416 -10.929 1.00 95.98 94  A 1 
ATOM   728  C C   . ARG A 1 94  ? -10.241 -14.408 -11.924 1.00 95.96 94  A 1 
ATOM   729  O O   . ARG A 1 94  ? -11.057 -15.226 -11.518 1.00 93.65 94  A 1 
ATOM   730  C CB  . ARG A 1 94  ? -10.704 -12.380 -10.537 1.00 94.09 94  A 1 
ATOM   731  C CG  . ARG A 1 94  ? -10.199 -11.412 -9.463  1.00 88.88 94  A 1 
ATOM   732  C CD  . ARG A 1 94  ? -11.224 -10.312 -9.187  1.00 86.26 94  A 1 
ATOM   733  N NE  . ARG A 1 94  ? -11.378 -9.435  -10.348 1.00 80.16 94  A 1 
ATOM   734  C CZ  . ARG A 1 94  ? -12.462 -8.763  -10.701 1.00 75.91 94  A 1 
ATOM   735  N NH1 . ARG A 1 94  ? -13.504 -8.703  -9.918  1.00 67.67 94  A 1 
ATOM   736  N NH2 . ARG A 1 94  ? -12.494 -8.172  -11.861 1.00 66.17 94  A 1 
ATOM   737  N N   . GLU A 1 95  ? -9.860  -14.317 -13.189 1.00 95.88 95  A 1 
ATOM   738  C CA  . GLU A 1 95  ? -10.331 -15.216 -14.240 1.00 95.54 95  A 1 
ATOM   739  C C   . GLU A 1 95  ? -9.436  -16.465 -14.322 1.00 95.72 95  A 1 
ATOM   740  O O   . GLU A 1 95  ? -8.238  -16.376 -14.039 1.00 94.08 95  A 1 
ATOM   741  C CB  . GLU A 1 95  ? -10.376 -14.484 -15.586 1.00 94.49 95  A 1 
ATOM   742  C CG  . GLU A 1 95  ? -11.349 -13.291 -15.633 1.00 89.84 95  A 1 
ATOM   743  C CD  . GLU A 1 95  ? -12.800 -13.669 -15.312 1.00 83.85 95  A 1 
ATOM   744  O OE1 . GLU A 1 95  ? -13.490 -12.816 -14.708 1.00 74.80 95  A 1 
ATOM   745  O OE2 . GLU A 1 95  ? -13.210 -14.795 -15.652 1.00 74.07 95  A 1 
ATOM   746  N N   . PRO A 1 96  ? -9.972  -17.619 -14.746 1.00 94.60 96  A 1 
ATOM   747  C CA  . PRO A 1 96  ? -9.183  -18.830 -14.943 1.00 94.11 96  A 1 
ATOM   748  C C   . PRO A 1 96  ? -7.981  -18.586 -15.860 1.00 94.95 96  A 1 
ATOM   749  O O   . PRO A 1 96  ? -8.105  -17.962 -16.919 1.00 92.93 96  A 1 
ATOM   750  C CB  . PRO A 1 96  ? -10.149 -19.860 -15.540 1.00 92.08 96  A 1 
ATOM   751  C CG  . PRO A 1 96  ? -11.520 -19.384 -15.064 1.00 89.20 96  A 1 
ATOM   752  C CD  . PRO A 1 96  ? -11.373 -17.866 -15.054 1.00 92.76 96  A 1 
ATOM   753  N N   . GLY A 1 97  ? -6.809  -19.069 -15.459 1.00 94.73 97  A 1 
ATOM   754  C CA  . GLY A 1 97  ? -5.574  -18.883 -16.231 1.00 95.48 97  A 1 
ATOM   755  C C   . GLY A 1 97  ? -5.170  -17.415 -16.416 1.00 96.62 97  A 1 
ATOM   756  O O   . GLY A 1 97  ? -4.578  -17.073 -17.435 1.00 94.73 97  A 1 
ATOM   757  N N   . LEU A 1 98  ? -5.494  -16.561 -15.466 1.00 97.05 98  A 1 
ATOM   758  C CA  . LEU A 1 98  ? -5.287  -15.098 -15.485 1.00 97.37 98  A 1 
ATOM   759  C C   . LEU A 1 98  ? -6.078  -14.363 -16.591 1.00 97.28 98  A 1 
ATOM   760  O O   . LEU A 1 98  ? -5.769  -13.216 -16.913 1.00 95.11 98  A 1 
ATOM   761  C CB  . LEU A 1 98  ? -3.781  -14.756 -15.525 1.00 97.05 98  A 1 
ATOM   762  C CG  . LEU A 1 98  ? -2.912  -15.430 -14.452 1.00 96.03 98  A 1 
ATOM   763  C CD1 . LEU A 1 98  ? -1.434  -15.179 -14.745 1.00 94.52 98  A 1 
ATOM   764  C CD2 . LEU A 1 98  ? -3.227  -14.876 -13.062 1.00 93.89 98  A 1 
ATOM   765  N N   . GLY A 1 99  ? -7.090  -15.009 -17.180 1.00 96.52 99  A 1 
ATOM   766  C CA  . GLY A 1 99  ? -7.863  -14.443 -18.294 1.00 96.43 99  A 1 
ATOM   767  C C   . GLY A 1 99  ? -7.058  -14.267 -19.588 1.00 96.99 99  A 1 
ATOM   768  O O   . GLY A 1 99  ? -7.463  -13.502 -20.458 1.00 95.18 99  A 1 
ATOM   769  N N   . LEU A 1 100 ? -5.905  -14.934 -19.710 1.00 97.06 100 A 1 
ATOM   770  C CA  . LEU A 1 100 ? -5.048  -14.834 -20.890 1.00 97.22 100 A 1 
ATOM   771  C C   . LEU A 1 100 ? -5.681  -15.546 -22.091 1.00 97.09 100 A 1 
ATOM   772  O O   . LEU A 1 100 ? -6.193  -16.664 -21.972 1.00 95.57 100 A 1 
ATOM   773  C CB  . LEU A 1 100 ? -3.662  -15.424 -20.594 1.00 96.80 100 A 1 
ATOM   774  C CG  . LEU A 1 100 ? -2.859  -14.679 -19.513 1.00 95.93 100 A 1 
ATOM   775  C CD1 . LEU A 1 100 ? -1.599  -15.474 -19.178 1.00 94.29 100 A 1 
ATOM   776  C CD2 . LEU A 1 100 ? -2.443  -13.283 -19.973 1.00 93.99 100 A 1 
ATOM   777  N N   . SER A 1 101 ? -5.549  -14.932 -23.267 1.00 96.88 101 A 1 
ATOM   778  C CA  . SER A 1 101 ? -5.803  -15.637 -24.523 1.00 96.73 101 A 1 
ATOM   779  C C   . SER A 1 101 ? -4.765  -16.750 -24.736 1.00 97.03 101 A 1 
ATOM   780  O O   . SER A 1 101 ? -3.656  -16.707 -24.200 1.00 96.08 101 A 1 
ATOM   781  C CB  . SER A 1 101 ? -5.821  -14.651 -25.698 1.00 95.72 101 A 1 
ATOM   782  O OG  . SER A 1 101 ? -4.509  -14.277 -26.065 1.00 92.35 101 A 1 
ATOM   783  N N   . LEU A 1 102 ? -5.098  -17.749 -25.560 1.00 96.76 102 A 1 
ATOM   784  C CA  . LEU A 1 102 ? -4.154  -18.823 -25.903 1.00 96.58 102 A 1 
ATOM   785  C C   . LEU A 1 102 ? -2.866  -18.276 -26.541 1.00 96.72 102 A 1 
ATOM   786  O O   . LEU A 1 102 ? -1.773  -18.717 -26.191 1.00 95.28 102 A 1 
ATOM   787  C CB  . LEU A 1 102 ? -4.840  -19.822 -26.855 1.00 95.39 102 A 1 
ATOM   788  C CG  . LEU A 1 102 ? -5.903  -20.716 -26.189 1.00 87.05 102 A 1 
ATOM   789  C CD1 . LEU A 1 102 ? -6.678  -21.477 -27.265 1.00 80.23 102 A 1 
ATOM   790  C CD2 . LEU A 1 102 ? -5.282  -21.737 -25.234 1.00 80.93 102 A 1 
ATOM   791  N N   . GLY A 1 103 ? -2.979  -17.289 -27.428 1.00 96.61 103 A 1 
ATOM   792  C CA  . GLY A 1 103 ? -1.829  -16.663 -28.087 1.00 96.28 103 A 1 
ATOM   793  C C   . GLY A 1 103 ? -0.931  -15.890 -27.118 1.00 96.53 103 A 1 
ATOM   794  O O   . GLY A 1 103 ? 0.294   -16.003 -27.185 1.00 95.11 103 A 1 
ATOM   795  N N   . ASP A 1 104 ? -1.516  -15.151 -26.175 1.00 96.97 104 A 1 
ATOM   796  C CA  . ASP A 1 104 ? -0.747  -14.413 -25.164 1.00 96.75 104 A 1 
ATOM   797  C C   . ASP A 1 104 ? -0.066  -15.350 -24.171 1.00 97.08 104 A 1 
ATOM   798  O O   . ASP A 1 104 ? 1.113   -15.168 -23.857 1.00 96.19 104 A 1 
ATOM   799  C CB  . ASP A 1 104 ? -1.655  -13.437 -24.412 1.00 95.89 104 A 1 
ATOM   800  C CG  . ASP A 1 104 ? -2.137  -12.308 -25.310 1.00 94.36 104 A 1 
ATOM   801  O OD1 . ASP A 1 104 ? -1.357  -11.912 -26.204 1.00 90.75 104 A 1 
ATOM   802  O OD2 . ASP A 1 104 ? -3.285  -11.869 -25.107 1.00 90.41 104 A 1 
ATOM   803  N N   . ARG A 1 105 ? -0.769  -16.390 -23.736 1.00 97.09 105 A 1 
ATOM   804  C CA  . ARG A 1 105 ? -0.202  -17.438 -22.890 1.00 97.13 105 A 1 
ATOM   805  C C   . ARG A 1 105 ? 1.010   -18.071 -23.562 1.00 97.18 105 A 1 
ATOM   806  O O   . ARG A 1 105 ? 2.049   -18.190 -22.930 1.00 96.26 105 A 1 
ATOM   807  C CB  . ARG A 1 105 ? -1.271  -18.487 -22.573 1.00 96.43 105 A 1 
ATOM   808  C CG  . ARG A 1 105 ? -0.770  -19.482 -21.514 1.00 92.76 105 A 1 
ATOM   809  C CD  . ARG A 1 105 ? -1.816  -20.562 -21.239 1.00 90.23 105 A 1 
ATOM   810  N NE  . ARG A 1 105 ? -1.510  -21.316 -20.026 1.00 83.85 105 A 1 
ATOM   811  C CZ  . ARG A 1 105 ? -0.673  -22.339 -19.872 1.00 79.78 105 A 1 
ATOM   812  N NH1 . ARG A 1 105 ? -0.020  -22.893 -20.849 1.00 69.67 105 A 1 
ATOM   813  N NH2 . ARG A 1 105 ? -0.483  -22.822 -18.691 1.00 72.91 105 A 1 
ATOM   814  N N   . GLN A 1 106 ? 0.904   -18.427 -24.835 1.00 97.22 106 A 1 
ATOM   815  C CA  . GLN A 1 106 ? 1.990   -19.054 -25.582 1.00 97.05 106 A 1 
ATOM   816  C C   . GLN A 1 106 ? 3.198   -18.121 -25.728 1.00 97.14 106 A 1 
ATOM   817  O O   . GLN A 1 106 ? 4.326   -18.539 -25.463 1.00 96.14 106 A 1 
ATOM   818  C CB  . GLN A 1 106 ? 1.434   -19.550 -26.914 1.00 96.28 106 A 1 
ATOM   819  C CG  . GLN A 1 106 ? 2.457   -20.447 -27.637 1.00 86.70 106 A 1 
ATOM   820  C CD  . GLN A 1 106 ? 1.833   -21.334 -28.713 1.00 78.13 106 A 1 
ATOM   821  O OE1 . GLN A 1 106 ? 0.635   -21.353 -28.959 1.00 70.23 106 A 1 
ATOM   822  N NE2 . GLN A 1 106 ? 2.650   -22.125 -29.374 1.00 65.41 106 A 1 
ATOM   823  N N   . ARG A 1 107 ? 2.987   -16.827 -26.025 1.00 97.17 107 A 1 
ATOM   824  C CA  . ARG A 1 107 ? 4.075   -15.831 -26.055 1.00 96.73 107 A 1 
ATOM   825  C C   . ARG A 1 107 ? 4.789   -15.710 -24.708 1.00 97.05 107 A 1 
ATOM   826  O O   . ARG A 1 107 ? 6.013   -15.627 -24.677 1.00 95.69 107 A 1 
ATOM   827  C CB  . ARG A 1 107 ? 3.546   -14.452 -26.475 1.00 95.29 107 A 1 
ATOM   828  C CG  . ARG A 1 107 ? 3.182   -14.394 -27.967 1.00 85.85 107 A 1 
ATOM   829  C CD  . ARG A 1 107 ? 2.954   -12.950 -28.444 1.00 83.21 107 A 1 
ATOM   830  N NE  . ARG A 1 107 ? 1.845   -12.266 -27.761 1.00 73.15 107 A 1 
ATOM   831  C CZ  . ARG A 1 107 ? 1.641   -10.948 -27.770 1.00 66.50 107 A 1 
ATOM   832  N NH1 . ARG A 1 107 ? 2.450   -10.128 -28.377 1.00 59.61 107 A 1 
ATOM   833  N NH2 . ARG A 1 107 ? 0.615   -10.424 -27.174 1.00 57.00 107 A 1 
ATOM   834  N N   . ILE A 1 108 ? 4.051   -15.707 -23.601 1.00 97.14 108 A 1 
ATOM   835  C CA  . ILE A 1 108 ? 4.623   -15.655 -22.252 1.00 97.23 108 A 1 
ATOM   836  C C   . ILE A 1 108 ? 5.465   -16.909 -21.980 1.00 97.25 108 A 1 
ATOM   837  O O   . ILE A 1 108 ? 6.632   -16.786 -21.623 1.00 96.42 108 A 1 
ATOM   838  C CB  . ILE A 1 108 ? 3.507   -15.437 -21.203 1.00 96.96 108 A 1 
ATOM   839  C CG1 . ILE A 1 108 ? 2.961   -13.993 -21.315 1.00 95.50 108 A 1 
ATOM   840  C CG2 . ILE A 1 108 ? 4.014   -15.705 -19.773 1.00 95.89 108 A 1 
ATOM   841  C CD1 . ILE A 1 108 ? 1.641   -13.780 -20.567 1.00 92.14 108 A 1 
ATOM   842  N N   . VAL A 1 109 ? 4.909   -18.090 -22.205 1.00 97.43 109 A 1 
ATOM   843  C CA  . VAL A 1 109 ? 5.578   -19.385 -21.982 1.00 97.04 109 A 1 
ATOM   844  C C   . VAL A 1 109 ? 6.890   -19.501 -22.770 1.00 96.91 109 A 1 
ATOM   845  O O   . VAL A 1 109 ? 7.895   -19.987 -22.246 1.00 94.95 109 A 1 
ATOM   846  C CB  . VAL A 1 109 ? 4.605   -20.530 -22.333 1.00 95.58 109 A 1 
ATOM   847  C CG1 . VAL A 1 109 ? 5.281   -21.897 -22.452 1.00 89.75 109 A 1 
ATOM   848  C CG2 . VAL A 1 109 ? 3.508   -20.648 -21.271 1.00 90.25 109 A 1 
ATOM   849  N N   . GLU A 1 110 ? 6.929   -19.014 -24.010 1.00 97.08 110 A 1 
ATOM   850  C CA  . GLU A 1 110 ? 8.099   -19.122 -24.891 1.00 96.77 110 A 1 
ATOM   851  C C   . GLU A 1 110 ? 9.170   -18.053 -24.644 1.00 96.71 110 A 1 
ATOM   852  O O   . GLU A 1 110 ? 10.360  -18.309 -24.872 1.00 94.60 110 A 1 
ATOM   853  C CB  . GLU A 1 110 ? 7.641   -19.057 -26.353 1.00 95.80 110 A 1 
ATOM   854  C CG  . GLU A 1 110 ? 6.917   -20.337 -26.800 1.00 88.95 110 A 1 
ATOM   855  C CD  . GLU A 1 110 ? 6.388   -20.260 -28.241 1.00 85.93 110 A 1 
ATOM   856  O OE1 . GLU A 1 110 ? 5.689   -21.213 -28.651 1.00 78.82 110 A 1 
ATOM   857  O OE2 . GLU A 1 110 ? 6.674   -19.257 -28.931 1.00 80.38 110 A 1 
ATOM   858  N N   . HIS A 1 111 ? 8.781   -16.850 -24.188 1.00 97.31 111 A 1 
ATOM   859  C CA  . HIS A 1 111 ? 9.673   -15.687 -24.178 1.00 97.13 111 A 1 
ATOM   860  C C   . HIS A 1 111 ? 9.993   -15.117 -22.798 1.00 97.44 111 A 1 
ATOM   861  O O   . HIS A 1 111 ? 11.045  -14.490 -22.660 1.00 95.68 111 A 1 
ATOM   862  C CB  . HIS A 1 111 ? 9.112   -14.605 -25.106 1.00 96.13 111 A 1 
ATOM   863  C CG  . HIS A 1 111 ? 9.001   -15.047 -26.540 1.00 94.78 111 A 1 
ATOM   864  N ND1 . HIS A 1 111 ? 9.996   -15.641 -27.289 1.00 80.68 111 A 1 
ATOM   865  C CD2 . HIS A 1 111 ? 7.897   -14.971 -27.352 1.00 81.26 111 A 1 
ATOM   866  C CE1 . HIS A 1 111 ? 9.500   -15.913 -28.506 1.00 82.37 111 A 1 
ATOM   867  N NE2 . HIS A 1 111 ? 8.228   -15.507 -28.588 1.00 85.19 111 A 1 
ATOM   868  N N   . VAL A 1 112 ? 9.159   -15.300 -21.789 1.00 97.58 112 A 1 
ATOM   869  C CA  . VAL A 1 112 ? 9.371   -14.671 -20.478 1.00 97.68 112 A 1 
ATOM   870  C C   . VAL A 1 112 ? 10.518  -15.339 -19.717 1.00 97.65 112 A 1 
ATOM   871  O O   . VAL A 1 112 ? 10.609  -16.562 -19.621 1.00 96.50 112 A 1 
ATOM   872  C CB  . VAL A 1 112 ? 8.070   -14.608 -19.661 1.00 97.06 112 A 1 
ATOM   873  C CG1 . VAL A 1 112 ? 8.292   -14.164 -18.215 1.00 94.64 112 A 1 
ATOM   874  C CG2 . VAL A 1 112 ? 7.118   -13.589 -20.304 1.00 94.79 112 A 1 
ATOM   875  N N   . ASN A 1 113 ? 11.392  -14.499 -19.136 1.00 98.09 113 A 1 
ATOM   876  C CA  . ASN A 1 113 ? 12.545  -14.922 -18.342 1.00 97.99 113 A 1 
ATOM   877  C C   . ASN A 1 113 ? 12.416  -14.550 -16.860 1.00 98.01 113 A 1 
ATOM   878  O O   . ASN A 1 113 ? 12.931  -15.262 -16.005 1.00 96.59 113 A 1 
ATOM   879  C CB  . ASN A 1 113 ? 13.810  -14.284 -18.931 1.00 97.31 113 A 1 
ATOM   880  C CG  . ASN A 1 113 ? 13.976  -14.533 -20.419 1.00 96.73 113 A 1 
ATOM   881  O OD1 . ASN A 1 113 ? 13.959  -13.617 -21.221 1.00 87.57 113 A 1 
ATOM   882  N ND2 . ASN A 1 113 ? 14.156  -15.767 -20.832 1.00 88.15 113 A 1 
ATOM   883  N N   . ILE A 1 114 ? 11.774  -13.425 -16.564 1.00 98.26 114 A 1 
ATOM   884  C CA  . ILE A 1 114 ? 11.661  -12.881 -15.206 1.00 98.36 114 A 1 
ATOM   885  C C   . ILE A 1 114 ? 10.201  -12.506 -14.955 1.00 98.41 114 A 1 
ATOM   886  O O   . ILE A 1 114 ? 9.567   -11.888 -15.808 1.00 97.82 114 A 1 
ATOM   887  C CB  . ILE A 1 114 ? 12.602  -11.670 -15.015 1.00 98.09 114 A 1 
ATOM   888  C CG1 . ILE A 1 114 ? 14.076  -12.037 -15.310 1.00 96.98 114 A 1 
ATOM   889  C CG2 . ILE A 1 114 ? 12.470  -11.103 -13.584 1.00 97.27 114 A 1 
ATOM   890  C CD1 . ILE A 1 114 ? 15.009  -10.831 -15.425 1.00 94.40 114 A 1 
ATOM   891  N N   . VAL A 1 115 ? 9.674   -12.844 -13.786 1.00 98.48 115 A 1 
ATOM   892  C CA  . VAL A 1 115 ? 8.283   -12.566 -13.419 1.00 98.51 115 A 1 
ATOM   893  C C   . VAL A 1 115 ? 8.236   -11.779 -12.117 1.00 98.58 115 A 1 
ATOM   894  O O   . VAL A 1 115 ? 8.799   -12.205 -11.112 1.00 98.10 115 A 1 
ATOM   895  C CB  . VAL A 1 115 ? 7.458   -13.863 -13.315 1.00 98.07 115 A 1 
ATOM   896  C CG1 . VAL A 1 115 ? 5.987   -13.564 -13.015 1.00 96.86 115 A 1 
ATOM   897  C CG2 . VAL A 1 115 ? 7.514   -14.679 -14.614 1.00 97.09 115 A 1 
ATOM   898  N N   . PHE A 1 116 ? 7.530   -10.659 -12.107 1.00 98.74 116 A 1 
ATOM   899  C CA  . PHE A 1 116 ? 7.179   -9.907  -10.904 1.00 98.73 116 A 1 
ATOM   900  C C   . PHE A 1 116 ? 5.666   -9.961  -10.689 1.00 98.65 116 A 1 
ATOM   901  O O   . PHE A 1 116 ? 4.890   -9.330  -11.416 1.00 98.11 116 A 1 
ATOM   902  C CB  . PHE A 1 116 ? 7.676   -8.464  -11.011 1.00 98.64 116 A 1 
ATOM   903  C CG  . PHE A 1 116 ? 9.180   -8.322  -11.087 1.00 98.68 116 A 1 
ATOM   904  C CD1 . PHE A 1 116 ? 9.954   -8.388  -9.917  1.00 98.23 116 A 1 
ATOM   905  C CD2 . PHE A 1 116 ? 9.813   -8.102  -12.323 1.00 98.23 116 A 1 
ATOM   906  C CE1 . PHE A 1 116 ? 11.344  -8.222  -9.975  1.00 97.94 116 A 1 
ATOM   907  C CE2 . PHE A 1 116 ? 11.204  -7.935  -12.387 1.00 97.89 116 A 1 
ATOM   908  C CZ  . PHE A 1 116 ? 11.971  -7.992  -11.211 1.00 98.21 116 A 1 
ATOM   909  N N   . HIS A 1 117 ? 5.233   -10.689 -9.670  1.00 98.70 117 A 1 
ATOM   910  C CA  . HIS A 1 117 ? 3.824   -10.739 -9.299  1.00 98.68 117 A 1 
ATOM   911  C C   . HIS A 1 117 ? 3.504   -9.699  -8.230  1.00 98.64 117 A 1 
ATOM   912  O O   . HIS A 1 117 ? 3.756   -9.903  -7.046  1.00 98.23 117 A 1 
ATOM   913  C CB  . HIS A 1 117 ? 3.409   -12.146 -8.876  1.00 98.49 117 A 1 
ATOM   914  C CG  . HIS A 1 117 ? 1.925   -12.250 -8.612  1.00 98.24 117 A 1 
ATOM   915  N ND1 . HIS A 1 117 ? 0.914   -11.709 -9.393  1.00 93.52 117 A 1 
ATOM   916  C CD2 . HIS A 1 117 ? 1.310   -12.866 -7.551  1.00 94.34 117 A 1 
ATOM   917  C CE1 . HIS A 1 117 ? -0.263  -12.005 -8.817  1.00 94.98 117 A 1 
ATOM   918  N NE2 . HIS A 1 117 ? -0.063  -12.709 -7.700  1.00 95.15 117 A 1 
ATOM   919  N N   . MET A 1 118 ? 2.911   -8.588  -8.637  1.00 98.53 118 A 1 
ATOM   920  C CA  . MET A 1 118 ? 2.552   -7.454  -7.774  1.00 98.33 118 A 1 
ATOM   921  C C   . MET A 1 118 ? 1.040   -7.219  -7.697  1.00 98.47 118 A 1 
ATOM   922  O O   . MET A 1 118 ? 0.577   -6.417  -6.892  1.00 97.28 118 A 1 
ATOM   923  C CB  . MET A 1 118 ? 3.239   -6.180  -8.281  1.00 96.62 118 A 1 
ATOM   924  C CG  . MET A 1 118 ? 4.739   -6.349  -8.527  1.00 93.42 118 A 1 
ATOM   925  S SD  . MET A 1 118 ? 5.555   -4.834  -9.069  1.00 93.69 118 A 1 
ATOM   926  C CE  . MET A 1 118 ? 5.571   -3.919  -7.526  1.00 87.91 118 A 1 
ATOM   927  N N   . ALA A 1 119 ? 0.262   -7.868  -8.554  1.00 98.41 119 A 1 
ATOM   928  C CA  . ALA A 1 119 ? -1.182  -7.686  -8.597  1.00 98.37 119 A 1 
ATOM   929  C C   . ALA A 1 119 ? -1.828  -8.207  -7.307  1.00 98.37 119 A 1 
ATOM   930  O O   . ALA A 1 119 ? -1.684  -9.369  -6.948  1.00 97.57 119 A 1 
ATOM   931  C CB  . ALA A 1 119 ? -1.764  -8.365  -9.833  1.00 97.76 119 A 1 
ATOM   932  N N   . ALA A 1 120 ? -2.567  -7.332  -6.636  1.00 98.47 120 A 1 
ATOM   933  C CA  . ALA A 1 120 ? -3.355  -7.670  -5.463  1.00 98.36 120 A 1 
ATOM   934  C C   . ALA A 1 120 ? -4.439  -6.613  -5.224  1.00 98.28 120 A 1 
ATOM   935  O O   . ALA A 1 120 ? -4.302  -5.453  -5.627  1.00 97.07 120 A 1 
ATOM   936  C CB  . ALA A 1 120 ? -2.420  -7.779  -4.247  1.00 97.62 120 A 1 
ATOM   937  N N   . THR A 1 121 ? -5.504  -6.995  -4.520  1.00 98.23 121 A 1 
ATOM   938  C CA  . THR A 1 121 ? -6.316  -6.004  -3.811  1.00 98.03 121 A 1 
ATOM   939  C C   . THR A 1 121 ? -5.650  -5.689  -2.474  1.00 98.02 121 A 1 
ATOM   940  O O   . THR A 1 121 ? -5.252  -6.592  -1.743  1.00 96.81 121 A 1 
ATOM   941  C CB  . THR A 1 121 ? -7.788  -6.424  -3.664  1.00 97.03 121 A 1 
ATOM   942  O OG1 . THR A 1 121 ? -8.487  -5.378  -3.016  1.00 92.36 121 A 1 
ATOM   943  C CG2 . THR A 1 121 ? -8.009  -7.711  -2.882  1.00 91.92 121 A 1 
ATOM   944  N N   . VAL A 1 122 ? -5.502  -4.405  -2.173  1.00 98.04 122 A 1 
ATOM   945  C CA  . VAL A 1 122 ? -4.845  -3.908  -0.952  1.00 97.71 122 A 1 
ATOM   946  C C   . VAL A 1 122 ? -5.837  -3.286  0.033   1.00 97.39 122 A 1 
ATOM   947  O O   . VAL A 1 122 ? -5.441  -2.664  1.015   1.00 94.75 122 A 1 
ATOM   948  C CB  . VAL A 1 122 ? -3.684  -2.937  -1.279  1.00 96.61 122 A 1 
ATOM   949  C CG1 . VAL A 1 122 ? -2.622  -3.590  -2.170  1.00 93.10 122 A 1 
ATOM   950  C CG2 . VAL A 1 122 ? -4.177  -1.663  -1.975  1.00 93.75 122 A 1 
ATOM   951  N N   . ARG A 1 123 ? -7.138  -3.426  -0.228  1.00 97.38 123 A 1 
ATOM   952  C CA  . ARG A 1 123 ? -8.195  -2.920  0.658   1.00 97.13 123 A 1 
ATOM   953  C C   . ARG A 1 123 ? -8.339  -3.808  1.888   1.00 97.34 123 A 1 
ATOM   954  O O   . ARG A 1 123 ? -8.369  -5.024  1.775   1.00 95.87 123 A 1 
ATOM   955  C CB  . ARG A 1 123 ? -9.534  -2.840  -0.076  1.00 95.62 123 A 1 
ATOM   956  C CG  . ARG A 1 123 ? -9.573  -1.777  -1.177  1.00 88.77 123 A 1 
ATOM   957  C CD  . ARG A 1 123 ? -10.977 -1.691  -1.788  1.00 85.52 123 A 1 
ATOM   958  N NE  . ARG A 1 123 ? -11.976 -1.243  -0.799  1.00 78.33 123 A 1 
ATOM   959  C CZ  . ARG A 1 123 ? -12.441 -0.018  -0.605  1.00 71.79 123 A 1 
ATOM   960  N NH1 . ARG A 1 123 ? -12.093 0.981   -1.371  1.00 64.41 123 A 1 
ATOM   961  N NH2 . ARG A 1 123 ? -13.262 0.218   0.367   1.00 64.70 123 A 1 
ATOM   962  N N   . PHE A 1 124 ? -8.487  -3.197  3.061   1.00 96.60 124 A 1 
ATOM   963  C CA  . PHE A 1 124 ? -8.665  -3.923  4.323   1.00 96.31 124 A 1 
ATOM   964  C C   . PHE A 1 124 ? -10.108 -4.376  4.569   1.00 95.56 124 A 1 
ATOM   965  O O   . PHE A 1 124 ? -10.333 -5.336  5.299   1.00 93.18 124 A 1 
ATOM   966  C CB  . PHE A 1 124 ? -8.171  -3.055  5.485   1.00 95.93 124 A 1 
ATOM   967  C CG  . PHE A 1 124 ? -6.687  -2.728  5.507   1.00 96.31 124 A 1 
ATOM   968  C CD1 . PHE A 1 124 ? -5.755  -3.442  4.735   1.00 94.31 124 A 1 
ATOM   969  C CD2 . PHE A 1 124 ? -6.226  -1.705  6.362   1.00 93.97 124 A 1 
ATOM   970  C CE1 . PHE A 1 124 ? -4.385  -3.142  4.804   1.00 93.38 124 A 1 
ATOM   971  C CE2 . PHE A 1 124 ? -4.859  -1.406  6.438   1.00 92.87 124 A 1 
ATOM   972  C CZ  . PHE A 1 124 ? -3.938  -2.122  5.661   1.00 93.99 124 A 1 
ATOM   973  N N   . ASP A 1 125 ? -11.075 -3.706  3.955   1.00 94.42 125 A 1 
ATOM   974  C CA  . ASP A 1 125 ? -12.500 -4.020  4.044   1.00 93.20 125 A 1 
ATOM   975  C C   . ASP A 1 125 ? -13.016 -4.822  2.836   1.00 94.06 125 A 1 
ATOM   976  O O   . ASP A 1 125 ? -14.226 -4.879  2.606   1.00 91.35 125 A 1 
ATOM   977  C CB  . ASP A 1 125 ? -13.301 -2.721  4.270   1.00 89.52 125 A 1 
ATOM   978  C CG  . ASP A 1 125 ? -13.265 -1.744  3.086   1.00 86.12 125 A 1 
ATOM   979  O OD1 . ASP A 1 125 ? -12.349 -1.810  2.238   1.00 80.69 125 A 1 
ATOM   980  O OD2 . ASP A 1 125 ? -14.140 -0.852  3.012   1.00 81.26 125 A 1 
ATOM   981  N N   . GLU A 1 126 ? -12.121 -5.405  2.043   1.00 95.51 126 A 1 
ATOM   982  C CA  . GLU A 1 126 ? -12.505 -6.238  0.907   1.00 95.86 126 A 1 
ATOM   983  C C   . GLU A 1 126 ? -13.256 -7.486  1.388   1.00 96.30 126 A 1 
ATOM   984  O O   . GLU A 1 126 ? -12.895 -8.102  2.396   1.00 95.10 126 A 1 
ATOM   985  C CB  . GLU A 1 126 ? -11.259 -6.617  0.090   1.00 94.72 126 A 1 
ATOM   986  C CG  . GLU A 1 126 ? -11.587 -7.098  -1.330  1.00 89.49 126 A 1 
ATOM   987  C CD  . GLU A 1 126 ? -12.136 -5.948  -2.171  1.00 91.20 126 A 1 
ATOM   988  O OE1 . GLU A 1 126 ? -13.373 -5.763  -2.197  1.00 85.10 126 A 1 
ATOM   989  O OE2 . GLU A 1 126 ? -11.310 -5.195  -2.736  1.00 85.49 126 A 1 
ATOM   990  N N   . LYS A 1 127 ? -14.300 -7.873  0.659   1.00 96.55 127 A 1 
ATOM   991  C CA  . LYS A 1 127 ? -15.008 -9.123  0.945   1.00 96.68 127 A 1 
ATOM   992  C C   . LYS A 1 127 ? -14.074 -10.309 0.709   1.00 97.25 127 A 1 
ATOM   993  O O   . LYS A 1 127 ? -13.325 -10.310 -0.267  1.00 96.49 127 A 1 
ATOM   994  C CB  . LYS A 1 127 ? -16.260 -9.250  0.081   1.00 95.63 127 A 1 
ATOM   995  C CG  . LYS A 1 127 ? -17.366 -8.234  0.433   1.00 90.69 127 A 1 
ATOM   996  C CD  . LYS A 1 127 ? -18.569 -8.578  -0.442  1.00 85.05 127 A 1 
ATOM   997  C CE  . LYS A 1 127 ? -19.832 -7.772  -0.186  1.00 76.50 127 A 1 
ATOM   998  N NZ  . LYS A 1 127 ? -20.932 -8.340  -1.005  1.00 65.77 127 A 1 
ATOM   999  N N   . LEU A 1 128 ? -14.144 -11.324 1.572   1.00 97.01 128 A 1 
ATOM   1000 C CA  . LEU A 1 128 ? -13.227 -12.462 1.512   1.00 97.26 128 A 1 
ATOM   1001 C C   . LEU A 1 128 ? -13.218 -13.173 0.147   1.00 97.32 128 A 1 
ATOM   1002 O O   . LEU A 1 128 ? -12.118 -13.381 -0.359  1.00 96.82 128 A 1 
ATOM   1003 C CB  . LEU A 1 128 ? -13.489 -13.409 2.696   1.00 96.99 128 A 1 
ATOM   1004 C CG  . LEU A 1 128 ? -12.500 -14.591 2.776   1.00 96.27 128 A 1 
ATOM   1005 C CD1 . LEU A 1 128 ? -11.061 -14.123 3.003   1.00 95.10 128 A 1 
ATOM   1006 C CD2 . LEU A 1 128 ? -12.883 -15.507 3.935   1.00 94.76 128 A 1 
ATOM   1007 N N   . PRO A 1 129 ? -14.357 -13.464 -0.517  1.00 96.99 129 A 1 
ATOM   1008 C CA  . PRO A 1 129 ? -14.344 -14.089 -1.845  1.00 96.58 129 A 1 
ATOM   1009 C C   . PRO A 1 129 ? -13.570 -13.275 -2.888  1.00 96.67 129 A 1 
ATOM   1010 O O   . PRO A 1 129 ? -12.781 -13.828 -3.650  1.00 96.00 129 A 1 
ATOM   1011 C CB  . PRO A 1 129 ? -15.815 -14.259 -2.241  1.00 95.66 129 A 1 
ATOM   1012 C CG  . PRO A 1 129 ? -16.541 -14.324 -0.903  1.00 93.58 129 A 1 
ATOM   1013 C CD  . PRO A 1 129 ? -15.733 -13.359 -0.039  1.00 95.99 129 A 1 
ATOM   1014 N N   . VAL A 1 130 ? -13.714 -11.952 -2.877  1.00 96.74 130 A 1 
ATOM   1015 C CA  . VAL A 1 130 ? -13.009 -11.051 -3.807  1.00 96.61 130 A 1 
ATOM   1016 C C   . VAL A 1 130 ? -11.508 -11.009 -3.502  1.00 97.09 130 A 1 
ATOM   1017 O O   . VAL A 1 130 ? -10.677 -11.035 -4.413  1.00 96.61 130 A 1 
ATOM   1018 C CB  . VAL A 1 130 ? -13.607 -9.629  -3.760  1.00 95.58 130 A 1 
ATOM   1019 C CG1 . VAL A 1 130 ? -12.912 -8.686  -4.749  1.00 92.95 130 A 1 
ATOM   1020 C CG2 . VAL A 1 130 ? -15.104 -9.631  -4.087  1.00 93.02 130 A 1 
ATOM   1021 N N   . ALA A 1 131 ? -11.142 -10.968 -2.216  1.00 97.24 131 A 1 
ATOM   1022 C CA  . ALA A 1 131 ? -9.748  -10.985 -1.790  1.00 97.59 131 A 1 
ATOM   1023 C C   . ALA A 1 131 ? -9.064  -12.318 -2.141  1.00 97.81 131 A 1 
ATOM   1024 O O   . ALA A 1 131 ? -7.953  -12.309 -2.661  1.00 97.43 131 A 1 
ATOM   1025 C CB  . ALA A 1 131 ? -9.678  -10.673 -0.290  1.00 97.43 131 A 1 
ATOM   1026 N N   . VAL A 1 132 ? -9.734  -13.449 -1.923  1.00 97.50 132 A 1 
ATOM   1027 C CA  . VAL A 1 132 ? -9.234  -14.786 -2.294  1.00 97.42 132 A 1 
ATOM   1028 C C   . VAL A 1 132 ? -9.089  -14.905 -3.808  1.00 97.46 132 A 1 
ATOM   1029 O O   . VAL A 1 132 ? -8.019  -15.285 -4.279  1.00 97.06 132 A 1 
ATOM   1030 C CB  . VAL A 1 132 ? -10.132 -15.908 -1.739  1.00 97.09 132 A 1 
ATOM   1031 C CG1 . VAL A 1 132 ? -9.723  -17.292 -2.266  1.00 95.81 132 A 1 
ATOM   1032 C CG2 . VAL A 1 132 ? -10.056 -15.973 -0.210  1.00 95.95 132 A 1 
ATOM   1033 N N   . ALA A 1 133 ? -10.104 -14.510 -4.576  1.00 97.09 133 A 1 
ATOM   1034 C CA  . ALA A 1 133 ? -10.051 -14.578 -6.033  1.00 96.74 133 A 1 
ATOM   1035 C C   . ALA A 1 133 ? -8.874  -13.773 -6.607  1.00 96.97 133 A 1 
ATOM   1036 O O   . ALA A 1 133 ? -8.166  -14.242 -7.494  1.00 96.11 133 A 1 
ATOM   1037 C CB  . ALA A 1 133 ? -11.390 -14.092 -6.601  1.00 95.63 133 A 1 
ATOM   1038 N N   . THR A 1 134 ? -8.606  -12.587 -6.072  1.00 97.46 134 A 1 
ATOM   1039 C CA  . THR A 1 134 ? -7.512  -11.743 -6.571  1.00 97.61 134 A 1 
ATOM   1040 C C   . THR A 1 134 ? -6.146  -12.187 -6.047  1.00 97.86 134 A 1 
ATOM   1041 O O   . THR A 1 134 ? -5.206  -12.319 -6.825  1.00 97.15 134 A 1 
ATOM   1042 C CB  . THR A 1 134 ? -7.752  -10.264 -6.229  1.00 96.75 134 A 1 
ATOM   1043 O OG1 . THR A 1 134 ? -9.056  -9.851  -6.589  1.00 88.96 134 A 1 
ATOM   1044 C CG2 . THR A 1 134 ? -6.775  -9.350  -6.970  1.00 88.49 134 A 1 
ATOM   1045 N N   . ASN A 1 135 ? -6.014  -12.380 -4.741  1.00 98.05 135 A 1 
ATOM   1046 C CA  . ASN A 1 135 ? -4.710  -12.544 -4.093  1.00 98.17 135 A 1 
ATOM   1047 C C   . ASN A 1 135 ? -4.242  -14.005 -4.043  1.00 98.14 135 A 1 
ATOM   1048 O O   . ASN A 1 135 ? -3.039  -14.244 -4.077  1.00 97.29 135 A 1 
ATOM   1049 C CB  . ASN A 1 135 ? -4.746  -11.936 -2.677  1.00 98.12 135 A 1 
ATOM   1050 C CG  . ASN A 1 135 ? -5.027  -10.439 -2.627  1.00 98.03 135 A 1 
ATOM   1051 O OD1 . ASN A 1 135 ? -5.076  -9.727  -3.618  1.00 94.68 135 A 1 
ATOM   1052 N ND2 . ASN A 1 135 ? -5.211  -9.907  -1.439  1.00 94.33 135 A 1 
ATOM   1053 N N   . VAL A 1 136 ? -5.152  -14.966 -3.954  1.00 98.03 136 A 1 
ATOM   1054 C CA  . VAL A 1 136 ? -4.830  -16.400 -3.836  1.00 97.96 136 A 1 
ATOM   1055 C C   . VAL A 1 136 ? -4.953  -17.097 -5.186  1.00 97.89 136 A 1 
ATOM   1056 O O   . VAL A 1 136 ? -3.957  -17.640 -5.660  1.00 97.22 136 A 1 
ATOM   1057 C CB  . VAL A 1 136 ? -5.672  -17.103 -2.752  1.00 97.62 136 A 1 
ATOM   1058 C CG1 . VAL A 1 136 ? -5.263  -18.571 -2.588  1.00 96.39 136 A 1 
ATOM   1059 C CG2 . VAL A 1 136 ? -5.528  -16.407 -1.393  1.00 96.68 136 A 1 
ATOM   1060 N N   . LEU A 1 137 ? -6.120  -17.038 -5.846  1.00 97.58 137 A 1 
ATOM   1061 C CA  . LEU A 1 137 ? -6.293  -17.644 -7.178  1.00 97.19 137 A 1 
ATOM   1062 C C   . LEU A 1 137 ? -5.330  -17.037 -8.196  1.00 97.44 137 A 1 
ATOM   1063 O O   . LEU A 1 137 ? -4.660  -17.773 -8.909  1.00 96.62 137 A 1 
ATOM   1064 C CB  . LEU A 1 137 ? -7.739  -17.488 -7.691  1.00 95.89 137 A 1 
ATOM   1065 C CG  . LEU A 1 137 ? -8.781  -18.370 -6.994  1.00 87.27 137 A 1 
ATOM   1066 C CD1 . LEU A 1 137 ? -10.193 -17.964 -7.410  1.00 80.54 137 A 1 
ATOM   1067 C CD2 . LEU A 1 137 ? -8.594  -19.827 -7.403  1.00 80.48 137 A 1 
ATOM   1068 N N   . GLY A 1 138 ? -5.182  -15.717 -8.213  1.00 97.55 138 A 1 
ATOM   1069 C CA  . GLY A 1 138 ? -4.224  -15.047 -9.094  1.00 97.50 138 A 1 
ATOM   1070 C C   . GLY A 1 138 ? -2.780  -15.503 -8.860  1.00 97.88 138 A 1 
ATOM   1071 O O   . GLY A 1 138 ? -2.023  -15.665 -9.815  1.00 97.25 138 A 1 
ATOM   1072 N N   . THR A 1 139 ? -2.394  -15.760 -7.603  1.00 97.91 139 A 1 
ATOM   1073 C CA  . THR A 1 139 ? -1.060  -16.299 -7.281  1.00 98.11 139 A 1 
ATOM   1074 C C   . THR A 1 139 ? -0.923  -17.748 -7.740  1.00 98.15 139 A 1 
ATOM   1075 O O   . THR A 1 139 ? 0.081   -18.089 -8.359  1.00 97.60 139 A 1 
ATOM   1076 C CB  . THR A 1 139 ? -0.753  -16.181 -5.784  1.00 97.81 139 A 1 
ATOM   1077 O OG1 . THR A 1 139 ? -0.847  -14.828 -5.388  1.00 95.19 139 A 1 
ATOM   1078 C CG2 . THR A 1 139 ? 0.659   -16.651 -5.437  1.00 95.41 139 A 1 
ATOM   1079 N N   . ARG A 1 140 ? -1.927  -18.589 -7.501  1.00 98.02 140 A 1 
ATOM   1080 C CA  . ARG A 1 140 ? -1.950  -19.981 -7.973  1.00 97.82 140 A 1 
ATOM   1081 C C   . ARG A 1 140 ? -1.790  -20.048 -9.489  1.00 97.86 140 A 1 
ATOM   1082 O O   . ARG A 1 140 ? -0.904  -20.741 -9.980  1.00 97.20 140 A 1 
ATOM   1083 C CB  . ARG A 1 140 ? -3.265  -20.651 -7.539  1.00 97.00 140 A 1 
ATOM   1084 C CG  . ARG A 1 140 ? -3.331  -22.141 -7.946  1.00 95.09 140 A 1 
ATOM   1085 C CD  . ARG A 1 140 ? -4.767  -22.671 -7.889  1.00 93.14 140 A 1 
ATOM   1086 N NE  . ARG A 1 140 ? -5.589  -22.065 -8.942  1.00 88.68 140 A 1 
ATOM   1087 C CZ  . ARG A 1 140 ? -6.893  -22.220 -9.139  1.00 88.07 140 A 1 
ATOM   1088 N NH1 . ARG A 1 140 ? -7.626  -22.972 -8.362  1.00 77.63 140 A 1 
ATOM   1089 N NH2 . ARG A 1 140 ? -7.473  -21.616 -10.131 1.00 80.06 140 A 1 
ATOM   1090 N N   . ASP A 1 141 ? -2.604  -19.305 -10.217 1.00 98.02 141 A 1 
ATOM   1091 C CA  . ASP A 1 141 ? -2.628  -19.364 -11.679 1.00 97.79 141 A 1 
ATOM   1092 C C   . ASP A 1 141 ? -1.349  -18.787 -12.292 1.00 97.95 141 A 1 
ATOM   1093 O O   . ASP A 1 141 ? -0.858  -19.302 -13.298 1.00 97.15 141 A 1 
ATOM   1094 C CB  . ASP A 1 141 ? -3.886  -18.655 -12.201 1.00 97.16 141 A 1 
ATOM   1095 C CG  . ASP A 1 141 ? -5.192  -19.379 -11.841 1.00 95.62 141 A 1 
ATOM   1096 O OD1 . ASP A 1 141 ? -5.150  -20.488 -11.261 1.00 90.98 141 A 1 
ATOM   1097 O OD2 . ASP A 1 141 ? -6.272  -18.828 -12.140 1.00 90.30 141 A 1 
ATOM   1098 N N   . LEU A 1 142 ? -0.738  -17.773 -11.649 1.00 97.97 142 A 1 
ATOM   1099 C CA  . LEU A 1 142 ? 0.585   -17.292 -12.041 1.00 98.05 142 A 1 
ATOM   1100 C C   . LEU A 1 142 ? 1.671   -18.353 -11.824 1.00 98.13 142 A 1 
ATOM   1101 O O   . LEU A 1 142 ? 2.509   -18.543 -12.701 1.00 97.42 142 A 1 
ATOM   1102 C CB  . LEU A 1 142 ? 0.926   -16.020 -11.260 1.00 97.52 142 A 1 
ATOM   1103 C CG  . LEU A 1 142 ? 2.265   -15.424 -11.741 1.00 95.79 142 A 1 
ATOM   1104 C CD1 . LEU A 1 142 ? 2.063   -14.466 -12.915 1.00 91.54 142 A 1 
ATOM   1105 C CD2 . LEU A 1 142 ? 2.941   -14.697 -10.596 1.00 92.05 142 A 1 
ATOM   1106 N N   . MET A 1 143 ? 1.675   -19.044 -10.688 1.00 98.11 143 A 1 
ATOM   1107 C CA  . MET A 1 143 ? 2.664   -20.093 -10.416 1.00 98.09 143 A 1 
ATOM   1108 C C   . MET A 1 143 ? 2.529   -21.255 -11.404 1.00 97.99 143 A 1 
ATOM   1109 O O   . MET A 1 143 ? 3.537   -21.703 -11.947 1.00 97.20 143 A 1 
ATOM   1110 C CB  . MET A 1 143 ? 2.544   -20.584 -8.970  1.00 97.89 143 A 1 
ATOM   1111 C CG  . MET A 1 143 ? 3.010   -19.542 -7.940  1.00 96.47 143 A 1 
ATOM   1112 S SD  . MET A 1 143 ? 4.725   -18.957 -8.107  1.00 96.31 143 A 1 
ATOM   1113 C CE  . MET A 1 143 ? 5.617   -20.507 -7.851  1.00 91.66 143 A 1 
ATOM   1114 N N   . LEU A 1 144 ? 1.302   -21.668 -11.725 1.00 97.98 144 A 1 
ATOM   1115 C CA  . LEU A 1 144 ? 1.036   -22.684 -12.750 1.00 97.68 144 A 1 
ATOM   1116 C C   . LEU A 1 144 ? 1.499   -22.231 -14.143 1.00 97.57 144 A 1 
ATOM   1117 O O   . LEU A 1 144 ? 2.095   -23.013 -14.880 1.00 96.49 144 A 1 
ATOM   1118 C CB  . LEU A 1 144 ? -0.467  -23.015 -12.766 1.00 97.30 144 A 1 
ATOM   1119 C CG  . LEU A 1 144 ? -1.002  -23.725 -11.507 1.00 95.98 144 A 1 
ATOM   1120 C CD1 . LEU A 1 144 ? -2.520  -23.860 -11.608 1.00 93.90 144 A 1 
ATOM   1121 C CD2 . LEU A 1 144 ? -0.400  -25.116 -11.320 1.00 93.74 144 A 1 
ATOM   1122 N N   . LEU A 1 145 ? 1.304   -20.964 -14.492 1.00 97.77 145 A 1 
ATOM   1123 C CA  . LEU A 1 145 ? 1.840   -20.396 -15.734 1.00 97.75 145 A 1 
ATOM   1124 C C   . LEU A 1 145 ? 3.375   -20.436 -15.750 1.00 97.80 145 A 1 
ATOM   1125 O O   . LEU A 1 145 ? 3.966   -20.787 -16.769 1.00 96.92 145 A 1 
ATOM   1126 C CB  . LEU A 1 145 ? 1.304   -18.962 -15.899 1.00 97.38 145 A 1 
ATOM   1127 C CG  . LEU A 1 145 ? 1.862   -18.201 -17.117 1.00 96.52 145 A 1 
ATOM   1128 C CD1 . LEU A 1 145 ? 1.433   -18.839 -18.436 1.00 94.94 145 A 1 
ATOM   1129 C CD2 . LEU A 1 145 ? 1.354   -16.761 -17.088 1.00 94.74 145 A 1 
ATOM   1130 N N   . CYS A 1 146 ? 4.028   -20.095 -14.635 1.00 97.82 146 A 1 
ATOM   1131 C CA  . CYS A 1 146 ? 5.486   -20.120 -14.527 1.00 97.70 146 A 1 
ATOM   1132 C C   . CYS A 1 146 ? 6.059   -21.536 -14.666 1.00 97.52 146 A 1 
ATOM   1133 O O   . CYS A 1 146 ? 7.117   -21.678 -15.270 1.00 96.39 146 A 1 
ATOM   1134 C CB  . CYS A 1 146 ? 5.927   -19.484 -13.203 1.00 97.55 146 A 1 
ATOM   1135 S SG  . CYS A 1 146 ? 5.554   -17.708 -13.186 1.00 96.86 146 A 1 
ATOM   1136 N N   . GLN A 1 147 ? 5.371   -22.556 -14.166 1.00 97.65 147 A 1 
ATOM   1137 C CA  . GLN A 1 147 ? 5.775   -23.962 -14.330 1.00 97.23 147 A 1 
ATOM   1138 C C   . GLN A 1 147 ? 5.825   -24.385 -15.806 1.00 97.00 147 A 1 
ATOM   1139 O O   . GLN A 1 147 ? 6.706   -25.153 -16.195 1.00 95.16 147 A 1 
ATOM   1140 C CB  . GLN A 1 147 ? 4.805   -24.875 -13.568 1.00 96.61 147 A 1 
ATOM   1141 C CG  . GLN A 1 147 ? 4.997   -24.821 -12.046 1.00 92.36 147 A 1 
ATOM   1142 C CD  . GLN A 1 147 ? 3.926   -25.610 -11.288 1.00 89.79 147 A 1 
ATOM   1143 O OE1 . GLN A 1 147 ? 2.998   -26.178 -11.844 1.00 81.97 147 A 1 
ATOM   1144 N NE2 . GLN A 1 147 ? 4.014   -25.676 -9.979  1.00 80.12 147 A 1 
ATOM   1145 N N   . ASP A 1 148 ? 4.941   -23.848 -16.639 1.00 97.03 148 A 1 
ATOM   1146 C CA  . ASP A 1 148 ? 4.929   -24.132 -18.077 1.00 96.54 148 A 1 
ATOM   1147 C C   . ASP A 1 148 ? 5.963   -23.304 -18.863 1.00 96.49 148 A 1 
ATOM   1148 O O   . ASP A 1 148 ? 6.288   -23.640 -20.005 1.00 93.89 148 A 1 
ATOM   1149 C CB  . ASP A 1 148 ? 3.519   -23.888 -18.638 1.00 95.69 148 A 1 
ATOM   1150 C CG  . ASP A 1 148 ? 2.462   -24.910 -18.214 1.00 94.07 148 A 1 
ATOM   1151 O OD1 . ASP A 1 148 ? 2.803   -25.970 -17.662 1.00 89.69 148 A 1 
ATOM   1152 O OD2 . ASP A 1 148 ? 1.278   -24.642 -18.537 1.00 89.33 148 A 1 
ATOM   1153 N N   . CYS A 1 149 ? 6.497   -22.219 -18.287 1.00 96.53 149 A 1 
ATOM   1154 C CA  . CYS A 1 149 ? 7.492   -21.380 -18.946 1.00 95.99 149 A 1 
ATOM   1155 C C   . CYS A 1 149 ? 8.834   -22.113 -19.100 1.00 95.28 149 A 1 
ATOM   1156 O O   . CYS A 1 149 ? 9.365   -22.690 -18.157 1.00 91.93 149 A 1 
ATOM   1157 C CB  . CYS A 1 149 ? 7.686   -20.069 -18.178 1.00 95.58 149 A 1 
ATOM   1158 S SG  . CYS A 1 149 ? 6.230   -18.988 -18.300 1.00 94.42 149 A 1 
ATOM   1159 N N   . THR A 1 150 ? 9.449   -22.002 -20.274 1.00 94.74 150 A 1 
ATOM   1160 C CA  . THR A 1 150 ? 10.654  -22.783 -20.626 1.00 93.65 150 A 1 
ATOM   1161 C C   . THR A 1 150 ? 11.977  -22.091 -20.296 1.00 93.63 150 A 1 
ATOM   1162 O O   . THR A 1 150 ? 13.032  -22.726 -20.342 1.00 88.35 150 A 1 
ATOM   1163 C CB  . THR A 1 150 ? 10.628  -23.149 -22.115 1.00 90.89 150 A 1 
ATOM   1164 O OG1 . THR A 1 150 ? 10.549  -21.987 -22.907 1.00 83.76 150 A 1 
ATOM   1165 C CG2 . THR A 1 150 ? 9.434   -24.032 -22.477 1.00 81.84 150 A 1 
ATOM   1166 N N   . LYS A 1 151 ? 11.964  -20.779 -19.998 1.00 95.39 151 A 1 
ATOM   1167 C CA  . LYS A 1 151 ? 13.175  -19.941 -19.879 1.00 95.42 151 A 1 
ATOM   1168 C C   . LYS A 1 151 ? 13.170  -19.044 -18.638 1.00 95.96 151 A 1 
ATOM   1169 O O   . LYS A 1 151 ? 13.753  -17.958 -18.665 1.00 92.77 151 A 1 
ATOM   1170 C CB  . LYS A 1 151 ? 13.381  -19.126 -21.171 1.00 92.98 151 A 1 
ATOM   1171 C CG  . LYS A 1 151 ? 13.627  -19.999 -22.406 1.00 89.69 151 A 1 
ATOM   1172 C CD  . LYS A 1 151 ? 13.773  -19.116 -23.652 1.00 83.05 151 A 1 
ATOM   1173 C CE  . LYS A 1 151 ? 13.866  -19.998 -24.897 1.00 75.04 151 A 1 
ATOM   1174 N NZ  . LYS A 1 151 ? 13.581  -19.225 -26.128 1.00 64.74 151 A 1 
ATOM   1175 N N   . ILE A 1 152 ? 12.528  -19.472 -17.561 1.00 96.38 152 A 1 
ATOM   1176 C CA  . ILE A 1 152 ? 12.457  -18.682 -16.325 1.00 96.37 152 A 1 
ATOM   1177 C C   . ILE A 1 152 ? 13.823  -18.622 -15.637 1.00 96.50 152 A 1 
ATOM   1178 O O   . ILE A 1 152 ? 14.438  -19.638 -15.332 1.00 94.64 152 A 1 
ATOM   1179 C CB  . ILE A 1 152 ? 11.353  -19.213 -15.394 1.00 94.41 152 A 1 
ATOM   1180 C CG1 . ILE A 1 152 ? 9.948   -19.013 -15.998 1.00 87.91 152 A 1 
ATOM   1181 C CG2 . ILE A 1 152 ? 11.412  -18.573 -13.998 1.00 89.98 152 A 1 
ATOM   1182 C CD1 . ILE A 1 152 ? 9.498   -17.545 -16.156 1.00 81.89 152 A 1 
ATOM   1183 N N   . LYS A 1 153 ? 14.277  -17.391 -15.369 1.00 96.80 153 A 1 
ATOM   1184 C CA  . LYS A 1 153 ? 15.483  -17.081 -14.587 1.00 96.43 153 A 1 
ATOM   1185 C C   . LYS A 1 153 ? 15.152  -16.744 -13.134 1.00 97.22 153 A 1 
ATOM   1186 O O   . LYS A 1 153 ? 15.921  -17.089 -12.251 1.00 96.03 153 A 1 
ATOM   1187 C CB  . LYS A 1 153 ? 16.235  -15.903 -15.223 1.00 93.24 153 A 1 
ATOM   1188 C CG  . LYS A 1 153 ? 16.801  -16.219 -16.620 1.00 87.19 153 A 1 
ATOM   1189 C CD  . LYS A 1 153 ? 17.409  -14.977 -17.286 1.00 89.34 153 A 1 
ATOM   1190 C CE  . LYS A 1 153 ? 18.672  -14.494 -16.565 1.00 84.55 153 A 1 
ATOM   1191 N NZ  . LYS A 1 153 ? 19.190  -13.224 -17.129 1.00 81.85 153 A 1 
ATOM   1192 N N   . ALA A 1 154 ? 14.051  -16.035 -12.903 1.00 97.25 154 A 1 
ATOM   1193 C CA  . ALA A 1 154 ? 13.600  -15.651 -11.571 1.00 97.77 154 A 1 
ATOM   1194 C C   . ALA A 1 154 ? 12.096  -15.345 -11.552 1.00 98.18 154 A 1 
ATOM   1195 O O   . ALA A 1 154 ? 11.571  -14.713 -12.473 1.00 97.55 154 A 1 
ATOM   1196 C CB  . ALA A 1 154 ? 14.399  -14.431 -11.093 1.00 97.13 154 A 1 
ATOM   1197 N N   . VAL A 1 155 ? 11.438  -15.727 -10.466 1.00 98.23 155 A 1 
ATOM   1198 C CA  . VAL A 1 155 ? 10.054  -15.353 -10.148 1.00 98.32 155 A 1 
ATOM   1199 C C   . VAL A 1 155 ? 10.054  -14.665 -8.791  1.00 98.45 155 A 1 
ATOM   1200 O O   . VAL A 1 155 ? 10.502  -15.246 -7.804  1.00 97.95 155 A 1 
ATOM   1201 C CB  . VAL A 1 155 ? 9.117   -16.575 -10.139 1.00 97.94 155 A 1 
ATOM   1202 C CG1 . VAL A 1 155 ? 7.664   -16.162 -9.869  1.00 96.88 155 A 1 
ATOM   1203 C CG2 . VAL A 1 155 ? 9.155   -17.341 -11.470 1.00 97.05 155 A 1 
ATOM   1204 N N   . VAL A 1 156 ? 9.551   -13.446 -8.711  1.00 98.58 156 A 1 
ATOM   1205 C CA  . VAL A 1 156 ? 9.455   -12.698 -7.452  1.00 98.64 156 A 1 
ATOM   1206 C C   . VAL A 1 156 ? 7.992   -12.449 -7.117  1.00 98.67 156 A 1 
ATOM   1207 O O   . VAL A 1 156 ? 7.292   -11.699 -7.803  1.00 98.27 156 A 1 
ATOM   1208 C CB  . VAL A 1 156 ? 10.265  -11.387 -7.464  1.00 98.38 156 A 1 
ATOM   1209 C CG1 . VAL A 1 156 ? 10.399  -10.856 -6.033  1.00 97.06 156 A 1 
ATOM   1210 C CG2 . VAL A 1 156 ? 11.676  -11.573 -8.036  1.00 97.21 156 A 1 
ATOM   1211 N N   . HIS A 1 157 ? 7.524   -13.065 -6.039  1.00 98.71 157 A 1 
ATOM   1212 C CA  . HIS A 1 157 ? 6.212   -12.786 -5.475  1.00 98.71 157 A 1 
ATOM   1213 C C   . HIS A 1 157 ? 6.300   -11.593 -4.523  1.00 98.74 157 A 1 
ATOM   1214 O O   . HIS A 1 157 ? 6.963   -11.660 -3.488  1.00 98.39 157 A 1 
ATOM   1215 C CB  . HIS A 1 157 ? 5.658   -14.027 -4.777  1.00 98.50 157 A 1 
ATOM   1216 C CG  . HIS A 1 157 ? 4.291   -13.775 -4.190  1.00 98.27 157 A 1 
ATOM   1217 N ND1 . HIS A 1 157 ? 3.125   -13.581 -4.910  1.00 90.29 157 A 1 
ATOM   1218 C CD2 . HIS A 1 157 ? 3.972   -13.618 -2.861  1.00 91.74 157 A 1 
ATOM   1219 C CE1 . HIS A 1 157 ? 2.137   -13.330 -4.038  1.00 92.18 157 A 1 
ATOM   1220 N NE2 . HIS A 1 157 ? 2.613   -13.340 -2.781  1.00 93.70 157 A 1 
ATOM   1221 N N   . VAL A 1 158 ? 5.608   -10.507 -4.829  1.00 98.70 158 A 1 
ATOM   1222 C CA  . VAL A 1 158 ? 5.525   -9.348  -3.934  1.00 98.71 158 A 1 
ATOM   1223 C C   . VAL A 1 158 ? 4.419   -9.580  -2.914  1.00 98.64 158 A 1 
ATOM   1224 O O   . VAL A 1 158 ? 3.220   -9.523  -3.218  1.00 97.91 158 A 1 
ATOM   1225 C CB  . VAL A 1 158 ? 5.361   -8.023  -4.698  1.00 98.45 158 A 1 
ATOM   1226 C CG1 . VAL A 1 158 ? 5.378   -6.835  -3.728  1.00 97.43 158 A 1 
ATOM   1227 C CG2 . VAL A 1 158 ? 6.508   -7.830  -5.703  1.00 97.65 158 A 1 
ATOM   1228 N N   . SER A 1 159 ? 4.843   -9.833  -1.679  1.00 98.44 159 A 1 
ATOM   1229 C CA  . SER A 1 159 ? 3.951   -9.977  -0.530  1.00 98.31 159 A 1 
ATOM   1230 C C   . SER A 1 159 ? 3.864   -8.655  0.250   1.00 98.20 159 A 1 
ATOM   1231 O O   . SER A 1 159 ? 3.725   -7.578  -0.344  1.00 96.85 159 A 1 
ATOM   1232 C CB  . SER A 1 159 ? 4.393   -11.178 0.320   1.00 97.90 159 A 1 
ATOM   1233 O OG  . SER A 1 159 ? 3.365   -11.471 1.251   1.00 96.50 159 A 1 
ATOM   1234 N N   . THR A 1 160 ? 3.881   -8.724  1.564   1.00 98.61 160 A 1 
ATOM   1235 C CA  . THR A 1 160 ? 3.974   -7.592  2.492   1.00 98.59 160 A 1 
ATOM   1236 C C   . THR A 1 160 ? 4.627   -8.084  3.778   1.00 98.64 160 A 1 
ATOM   1237 O O   . THR A 1 160 ? 4.362   -9.212  4.195   1.00 98.17 160 A 1 
ATOM   1238 C CB  . THR A 1 160 ? 2.588   -6.974  2.763   1.00 98.04 160 A 1 
ATOM   1239 O OG1 . THR A 1 160 ? 2.659   -5.941  3.722   1.00 95.45 160 A 1 
ATOM   1240 C CG2 . THR A 1 160 ? 1.538   -7.967  3.269   1.00 95.89 160 A 1 
ATOM   1241 N N   . ALA A 1 161 ? 5.420   -7.235  4.436   1.00 98.50 161 A 1 
ATOM   1242 C CA  . ALA A 1 161 ? 5.970   -7.539  5.760   1.00 98.42 161 A 1 
ATOM   1243 C C   . ALA A 1 161 ? 4.862   -7.869  6.787   1.00 98.39 161 A 1 
ATOM   1244 O O   . ALA A 1 161 ? 5.084   -8.592  7.748   1.00 97.50 161 A 1 
ATOM   1245 C CB  . ALA A 1 161 ? 6.817   -6.341  6.198   1.00 98.02 161 A 1 
ATOM   1246 N N   . TYR A 1 162 ? 3.638   -7.413  6.531   1.00 98.54 162 A 1 
ATOM   1247 C CA  . TYR A 1 162 ? 2.478   -7.607  7.406   1.00 98.42 162 A 1 
ATOM   1248 C C   . TYR A 1 162 ? 1.595   -8.819  7.040   1.00 98.37 162 A 1 
ATOM   1249 O O   . TYR A 1 162 ? 0.486   -8.931  7.565   1.00 97.34 162 A 1 
ATOM   1250 C CB  . TYR A 1 162 ? 1.673   -6.303  7.457   1.00 98.12 162 A 1 
ATOM   1251 C CG  . TYR A 1 162 ? 2.475   -5.117  7.956   1.00 97.94 162 A 1 
ATOM   1252 C CD1 . TYR A 1 162 ? 2.757   -4.978  9.331   1.00 96.71 162 A 1 
ATOM   1253 C CD2 . TYR A 1 162 ? 2.978   -4.163  7.047   1.00 96.71 162 A 1 
ATOM   1254 C CE1 . TYR A 1 162 ? 3.521   -3.898  9.796   1.00 95.79 162 A 1 
ATOM   1255 C CE2 . TYR A 1 162 ? 3.747   -3.077  7.506   1.00 95.64 162 A 1 
ATOM   1256 C CZ  . TYR A 1 162 ? 4.018   -2.948  8.884   1.00 96.18 162 A 1 
ATOM   1257 O OH  . TYR A 1 162 ? 4.771   -1.898  9.340   1.00 94.38 162 A 1 
ATOM   1258 N N   . SER A 1 163 ? 2.045   -9.729  6.183   1.00 98.21 163 A 1 
ATOM   1259 C CA  . SER A 1 163 ? 1.295   -10.958 5.857   1.00 98.16 163 A 1 
ATOM   1260 C C   . SER A 1 163 ? 1.031   -11.814 7.101   1.00 98.22 163 A 1 
ATOM   1261 O O   . SER A 1 163 ? -0.081  -12.307 7.294   1.00 97.16 163 A 1 
ATOM   1262 C CB  . SER A 1 163 ? 2.048   -11.779 4.798   1.00 97.52 163 A 1 
ATOM   1263 O OG  . SER A 1 163 ? 3.361   -12.062 5.234   1.00 93.88 163 A 1 
ATOM   1264 N N   . HIS A 1 164 ? 2.005   -11.881 8.009   1.00 98.50 164 A 1 
ATOM   1265 C CA  . HIS A 1 164 ? 1.918   -12.560 9.305   1.00 98.44 164 A 1 
ATOM   1266 C C   . HIS A 1 164 ? 1.968   -11.572 10.484  1.00 98.30 164 A 1 
ATOM   1267 O O   . HIS A 1 164 ? 2.588   -11.831 11.512  1.00 97.03 164 A 1 
ATOM   1268 C CB  . HIS A 1 164 ? 2.975   -13.665 9.377   1.00 98.23 164 A 1 
ATOM   1269 C CG  . HIS A 1 164 ? 2.685   -14.785 8.423   1.00 97.94 164 A 1 
ATOM   1270 N ND1 . HIS A 1 164 ? 1.836   -15.852 8.657   1.00 89.30 164 A 1 
ATOM   1271 C CD2 . HIS A 1 164 ? 3.158   -14.920 7.142   1.00 90.66 164 A 1 
ATOM   1272 C CE1 . HIS A 1 164 ? 1.817   -16.607 7.547   1.00 91.11 164 A 1 
ATOM   1273 N NE2 . HIS A 1 164 ? 2.599   -16.072 6.608   1.00 92.73 164 A 1 
ATOM   1274 N N   . CYS A 1 165 ? 1.272   -10.423 10.360  1.00 98.10 165 A 1 
ATOM   1275 C CA  . CYS A 1 165 ? 1.239   -9.382  11.399  1.00 97.81 165 A 1 
ATOM   1276 C C   . CYS A 1 165 ? 0.604   -9.814  12.735  1.00 97.80 165 A 1 
ATOM   1277 O O   . CYS A 1 165 ? 0.624   -9.056  13.704  1.00 96.42 165 A 1 
ATOM   1278 C CB  . CYS A 1 165 ? 0.534   -8.144  10.836  1.00 96.96 165 A 1 
ATOM   1279 S SG  . CYS A 1 165 ? -1.189  -8.504  10.374  1.00 96.95 165 A 1 
ATOM   1280 N N   . ASN A 1 166 ? 0.039   -11.015 12.809  1.00 97.82 166 A 1 
ATOM   1281 C CA  . ASN A 1 166 ? -0.397  -11.658 14.047  1.00 97.49 166 A 1 
ATOM   1282 C C   . ASN A 1 166 ? 0.775   -12.184 14.901  1.00 97.53 166 A 1 
ATOM   1283 O O   . ASN A 1 166 ? 0.581   -12.467 16.078  1.00 95.70 166 A 1 
ATOM   1284 C CB  . ASN A 1 166 ? -1.403  -12.772 13.699  1.00 96.21 166 A 1 
ATOM   1285 C CG  . ASN A 1 166 ? -0.803  -13.897 12.864  1.00 95.87 166 A 1 
ATOM   1286 O OD1 . ASN A 1 166 ? 0.067   -13.719 12.039  1.00 88.17 166 A 1 
ATOM   1287 N ND2 . ASN A 1 166 ? -1.276  -15.110 13.059  1.00 88.63 166 A 1 
ATOM   1288 N N   . ARG A 1 167 ? 1.984   -12.277 14.338  1.00 97.53 167 A 1 
ATOM   1289 C CA  . ARG A 1 167 ? 3.236   -12.566 15.047  1.00 97.38 167 A 1 
ATOM   1290 C C   . ARG A 1 167 ? 3.881   -11.265 15.526  1.00 97.36 167 A 1 
ATOM   1291 O O   . ARG A 1 167 ? 3.762   -10.231 14.869  1.00 95.94 167 A 1 
ATOM   1292 C CB  . ARG A 1 167 ? 4.196   -13.348 14.140  1.00 96.35 167 A 1 
ATOM   1293 C CG  . ARG A 1 167 ? 3.605   -14.659 13.595  1.00 91.21 167 A 1 
ATOM   1294 C CD  . ARG A 1 167 ? 4.582   -15.362 12.645  1.00 91.41 167 A 1 
ATOM   1295 N NE  . ARG A 1 167 ? 5.797   -15.830 13.338  1.00 88.01 167 A 1 
ATOM   1296 C CZ  . ARG A 1 167 ? 6.012   -17.028 13.861  1.00 88.11 167 A 1 
ATOM   1297 N NH1 . ARG A 1 167 ? 5.113   -17.976 13.802  1.00 76.73 167 A 1 
ATOM   1298 N NH2 . ARG A 1 167 ? 7.149   -17.298 14.442  1.00 78.66 167 A 1 
ATOM   1299 N N   . SER A 1 168 ? 4.586   -11.309 16.667  1.00 97.39 168 A 1 
ATOM   1300 C CA  . SER A 1 168 ? 5.382   -10.175 17.157  1.00 96.99 168 A 1 
ATOM   1301 C C   . SER A 1 168 ? 6.753   -10.088 16.487  1.00 97.31 168 A 1 
ATOM   1302 O O   . SER A 1 168 ? 7.270   -8.991  16.291  1.00 95.34 168 A 1 
ATOM   1303 C CB  . SER A 1 168 ? 5.566   -10.279 18.673  1.00 95.25 168 A 1 
ATOM   1304 O OG  . SER A 1 168 ? 6.037   -11.564 19.030  1.00 84.87 168 A 1 
ATOM   1305 N N   . GLU A 1 169 ? 7.312   -11.237 16.134  1.00 97.55 169 A 1 
ATOM   1306 C CA  . GLU A 1 169 ? 8.596   -11.377 15.454  1.00 97.64 169 A 1 
ATOM   1307 C C   . GLU A 1 169 ? 8.366   -11.959 14.057  1.00 97.85 169 A 1 
ATOM   1308 O O   . GLU A 1 169 ? 7.624   -12.937 13.901  1.00 96.57 169 A 1 
ATOM   1309 C CB  . GLU A 1 169 ? 9.511   -12.265 16.306  1.00 96.52 169 A 1 
ATOM   1310 C CG  . GLU A 1 169 ? 10.966  -12.227 15.830  1.00 86.18 169 A 1 
ATOM   1311 C CD  . GLU A 1 169 ? 11.875  -13.161 16.647  1.00 84.23 169 A 1 
ATOM   1312 O OE1 . GLU A 1 169 ? 12.980  -13.454 16.153  1.00 77.26 169 A 1 
ATOM   1313 O OE2 . GLU A 1 169 ? 11.447  -13.596 17.749  1.00 77.84 169 A 1 
ATOM   1314 N N   . ILE A 1 170 ? 8.948   -11.321 13.048  1.00 97.97 170 A 1 
ATOM   1315 C CA  . ILE A 1 170 ? 8.798   -11.673 11.634  1.00 98.12 170 A 1 
ATOM   1316 C C   . ILE A 1 170 ? 10.191  -11.753 11.006  1.00 98.19 170 A 1 
ATOM   1317 O O   . ILE A 1 170 ? 10.780  -10.742 10.608  1.00 97.32 170 A 1 
ATOM   1318 C CB  . ILE A 1 170 ? 7.862   -10.680 10.900  1.00 97.66 170 A 1 
ATOM   1319 C CG1 . ILE A 1 170 ? 6.457   -10.654 11.550  1.00 95.63 170 A 1 
ATOM   1320 C CG2 . ILE A 1 170 ? 7.752   -11.064 9.410   1.00 96.25 170 A 1 
ATOM   1321 C CD1 . ILE A 1 170 ? 5.498   -9.602  10.973  1.00 89.92 170 A 1 
ATOM   1322 N N   . ASN A 1 171 ? 10.698  -12.971 10.905  1.00 98.17 171 A 1 
ATOM   1323 C CA  . ASN A 1 171 ? 11.964  -13.285 10.259  1.00 98.11 171 A 1 
ATOM   1324 C C   . ASN A 1 171 ? 11.777  -13.487 8.747   1.00 98.21 171 A 1 
ATOM   1325 O O   . ASN A 1 171 ? 10.654  -13.488 8.223   1.00 97.13 171 A 1 
ATOM   1326 C CB  . ASN A 1 171 ? 12.593  -14.490 10.986  1.00 97.42 171 A 1 
ATOM   1327 C CG  . ASN A 1 171 ? 12.915  -14.163 12.438  1.00 95.97 171 A 1 
ATOM   1328 O OD1 . ASN A 1 171 ? 13.336  -13.066 12.758  1.00 88.26 171 A 1 
ATOM   1329 N ND2 . ASN A 1 171 ? 12.704  -15.086 13.351  1.00 86.78 171 A 1 
ATOM   1330 N N   . GLU A 1 172 ? 12.884  -13.644 8.028   1.00 98.07 172 A 1 
ATOM   1331 C CA  . GLU A 1 172 ? 12.898  -13.872 6.577   1.00 97.95 172 A 1 
ATOM   1332 C C   . GLU A 1 172 ? 12.655  -15.352 6.233   1.00 97.73 172 A 1 
ATOM   1333 O O   . GLU A 1 172 ? 13.467  -16.011 5.591   1.00 95.58 172 A 1 
ATOM   1334 C CB  . GLU A 1 172 ? 14.189  -13.309 5.976   1.00 97.30 172 A 1 
ATOM   1335 C CG  . GLU A 1 172 ? 14.201  -11.782 6.071   1.00 96.51 172 A 1 
ATOM   1336 C CD  . GLU A 1 172 ? 15.481  -11.189 5.494   1.00 97.30 172 A 1 
ATOM   1337 O OE1 . GLU A 1 172 ? 15.384  -10.329 4.601   1.00 94.41 172 A 1 
ATOM   1338 O OE2 . GLU A 1 172 ? 16.575  -11.579 5.964   1.00 95.30 172 A 1 
ATOM   1339 N N   . GLU A 1 173 ? 11.507  -15.864 6.675   1.00 97.62 173 A 1 
ATOM   1340 C CA  . GLU A 1 173 ? 11.072  -17.243 6.473   1.00 97.31 173 A 1 
ATOM   1341 C C   . GLU A 1 173 ? 9.587   -17.304 6.084   1.00 97.76 173 A 1 
ATOM   1342 O O   . GLU A 1 173 ? 8.810   -16.363 6.311   1.00 96.51 173 A 1 
ATOM   1343 C CB  . GLU A 1 173 ? 11.390  -18.090 7.722   1.00 94.82 173 A 1 
ATOM   1344 C CG  . GLU A 1 173 ? 10.604  -17.669 8.968   1.00 85.42 173 A 1 
ATOM   1345 C CD  . GLU A 1 173 ? 11.057  -18.391 10.246  1.00 87.83 173 A 1 
ATOM   1346 O OE1 . GLU A 1 173 ? 10.992  -17.750 11.321  1.00 80.13 173 A 1 
ATOM   1347 O OE2 . GLU A 1 173 ? 11.447  -19.571 10.161  1.00 82.75 173 A 1 
ATOM   1348 N N   . LEU A 1 174 ? 9.192   -18.414 5.461   1.00 97.87 174 A 1 
ATOM   1349 C CA  . LEU A 1 174 ? 7.796   -18.683 5.130   1.00 97.83 174 A 1 
ATOM   1350 C C   . LEU A 1 174 ? 7.120   -19.354 6.327   1.00 97.66 174 A 1 
ATOM   1351 O O   . LEU A 1 174 ? 7.546   -20.414 6.774   1.00 95.42 174 A 1 
ATOM   1352 C CB  . LEU A 1 174 ? 7.705   -19.547 3.863   1.00 97.15 174 A 1 
ATOM   1353 C CG  . LEU A 1 174 ? 8.207   -18.842 2.586   1.00 96.03 174 A 1 
ATOM   1354 C CD1 . LEU A 1 174 ? 8.202   -19.817 1.415   1.00 94.07 174 A 1 
ATOM   1355 C CD2 . LEU A 1 174 ? 7.328   -17.646 2.203   1.00 93.60 174 A 1 
ATOM   1356 N N   . TYR A 1 175 ? 6.051   -18.744 6.826   1.00 98.02 175 A 1 
ATOM   1357 C CA  . TYR A 1 175 ? 5.267   -19.247 7.949   1.00 97.91 175 A 1 
ATOM   1358 C C   . TYR A 1 175 ? 4.067   -20.067 7.485   1.00 97.53 175 A 1 
ATOM   1359 O O   . TYR A 1 175 ? 3.593   -19.921 6.358   1.00 95.49 175 A 1 
ATOM   1360 C CB  . TYR A 1 175 ? 4.820   -18.077 8.832   1.00 97.73 175 A 1 
ATOM   1361 C CG  . TYR A 1 175 ? 5.960   -17.303 9.455   1.00 98.02 175 A 1 
ATOM   1362 C CD1 . TYR A 1 175 ? 6.745   -17.891 10.464  1.00 97.14 175 A 1 
ATOM   1363 C CD2 . TYR A 1 175 ? 6.260   -15.995 9.020   1.00 97.21 175 A 1 
ATOM   1364 C CE1 . TYR A 1 175 ? 7.819   -17.190 11.029  1.00 96.81 175 A 1 
ATOM   1365 C CE2 . TYR A 1 175 ? 7.335   -15.284 9.581   1.00 96.95 175 A 1 
ATOM   1366 C CZ  . TYR A 1 175 ? 8.117   -15.888 10.586  1.00 97.46 175 A 1 
ATOM   1367 O OH  . TYR A 1 175 ? 9.176   -15.214 11.124  1.00 96.74 175 A 1 
ATOM   1368 N N   . ASP A 1 176 ? 3.525   -20.873 8.397   1.00 97.43 176 A 1 
ATOM   1369 C CA  . ASP A 1 176 ? 2.315   -21.639 8.128   1.00 97.17 176 A 1 
ATOM   1370 C C   . ASP A 1 176 ? 1.115   -20.723 7.828   1.00 97.42 176 A 1 
ATOM   1371 O O   . ASP A 1 176 ? 0.876   -19.732 8.534   1.00 95.95 176 A 1 
ATOM   1372 C CB  . ASP A 1 176 ? 1.985   -22.571 9.302   1.00 95.89 176 A 1 
ATOM   1373 C CG  . ASP A 1 176 ? 3.000   -23.705 9.469   1.00 93.18 176 A 1 
ATOM   1374 O OD1 . ASP A 1 176 ? 3.514   -24.190 8.436   1.00 89.01 176 A 1 
ATOM   1375 O OD2 . ASP A 1 176 ? 3.228   -24.091 10.635  1.00 88.52 176 A 1 
ATOM   1376 N N   . PRO A 1 177 ? 0.323   -21.048 6.796   1.00 97.40 177 A 1 
ATOM   1377 C CA  . PRO A 1 177 ? -0.859  -20.273 6.448   1.00 97.34 177 A 1 
ATOM   1378 C C   . PRO A 1 177 ? -2.000  -20.548 7.439   1.00 97.32 177 A 1 
ATOM   1379 O O   . PRO A 1 177 ? -2.073  -21.615 8.047   1.00 95.97 177 A 1 
ATOM   1380 C CB  . PRO A 1 177 ? -1.211  -20.722 5.028   1.00 96.49 177 A 1 
ATOM   1381 C CG  . PRO A 1 177 ? -0.817  -22.202 5.044   1.00 95.60 177 A 1 
ATOM   1382 C CD  . PRO A 1 177 ? 0.433   -22.212 5.926   1.00 96.43 177 A 1 
ATOM   1383 N N   . PRO A 1 178 ? -2.982  -19.632 7.557   1.00 97.37 178 A 1 
ATOM   1384 C CA  . PRO A 1 178 ? -4.205  -19.890 8.325   1.00 96.79 178 A 1 
ATOM   1385 C C   . PRO A 1 178 ? -5.038  -21.045 7.752   1.00 96.71 178 A 1 
ATOM   1386 O O   . PRO A 1 178 ? -5.743  -21.735 8.482   1.00 94.38 178 A 1 
ATOM   1387 C CB  . PRO A 1 178 ? -4.984  -18.577 8.270   1.00 95.61 178 A 1 
ATOM   1388 C CG  . PRO A 1 178 ? -4.464  -17.869 7.019   1.00 94.48 178 A 1 
ATOM   1389 C CD  . PRO A 1 178 ? -3.009  -18.307 6.958   1.00 96.59 178 A 1 
ATOM   1390 N N   . ILE A 1 179 ? -4.975  -21.224 6.442   1.00 96.83 179 A 1 
ATOM   1391 C CA  . ILE A 1 179 ? -5.628  -22.287 5.674   1.00 96.87 179 A 1 
ATOM   1392 C C   . ILE A 1 179 ? -4.882  -22.428 4.343   1.00 97.13 179 A 1 
ATOM   1393 O O   . ILE A 1 179 ? -4.400  -21.436 3.797   1.00 95.95 179 A 1 
ATOM   1394 C CB  . ILE A 1 179 ? -7.132  -21.970 5.489   1.00 96.00 179 A 1 
ATOM   1395 C CG1 . ILE A 1 179 ? -7.880  -23.140 4.822   1.00 92.77 179 A 1 
ATOM   1396 C CG2 . ILE A 1 179 ? -7.356  -20.656 4.712   1.00 91.77 179 A 1 
ATOM   1397 C CD1 . ILE A 1 179 ? -9.409  -22.998 4.861   1.00 89.56 179 A 1 
ATOM   1398 N N   . THR A 1 180 ? -4.791  -23.644 3.805   1.00 96.33 180 A 1 
ATOM   1399 C CA  . THR A 1 180 ? -4.156  -23.862 2.497   1.00 96.31 180 A 1 
ATOM   1400 C C   . THR A 1 180 ? -5.011  -23.300 1.356   1.00 96.47 180 A 1 
ATOM   1401 O O   . THR A 1 180 ? -6.233  -23.176 1.476   1.00 95.01 180 A 1 
ATOM   1402 C CB  . THR A 1 180 ? -3.842  -25.346 2.262   1.00 94.82 180 A 1 
ATOM   1403 O OG1 . THR A 1 180 ? -5.013  -26.120 2.364   1.00 88.19 180 A 1 
ATOM   1404 C CG2 . THR A 1 180 ? -2.850  -25.883 3.291   1.00 87.30 180 A 1 
ATOM   1405 N N   . TYR A 1 181 ? -4.367  -22.946 0.243   1.00 96.36 181 A 1 
ATOM   1406 C CA  . TYR A 1 181 ? -5.043  -22.307 -0.893  1.00 96.48 181 A 1 
ATOM   1407 C C   . TYR A 1 181 ? -6.169  -23.173 -1.471  1.00 96.53 181 A 1 
ATOM   1408 O O   . TYR A 1 181 ? -7.241  -22.657 -1.770  1.00 95.41 181 A 1 
ATOM   1409 C CB  . TYR A 1 181 ? -4.019  -21.932 -1.979  1.00 95.97 181 A 1 
ATOM   1410 C CG  . TYR A 1 181 ? -3.520  -23.096 -2.816  1.00 96.26 181 A 1 
ATOM   1411 C CD1 . TYR A 1 181 ? -2.368  -23.814 -2.439  1.00 94.55 181 A 1 
ATOM   1412 C CD2 . TYR A 1 181 ? -4.228  -23.489 -3.972  1.00 94.79 181 A 1 
ATOM   1413 C CE1 . TYR A 1 181 ? -1.938  -24.920 -3.187  1.00 93.37 181 A 1 
ATOM   1414 C CE2 . TYR A 1 181 ? -3.808  -24.600 -4.725  1.00 93.40 181 A 1 
ATOM   1415 C CZ  . TYR A 1 181 ? -2.665  -25.315 -4.327  1.00 93.67 181 A 1 
ATOM   1416 O OH  . TYR A 1 181 ? -2.263  -26.409 -5.052  1.00 91.90 181 A 1 
ATOM   1417 N N   . ASP A 1 182 ? -5.967  -24.483 -1.572  1.00 96.22 182 A 1 
ATOM   1418 C CA  . ASP A 1 182 ? -6.938  -25.437 -2.105  1.00 95.31 182 A 1 
ATOM   1419 C C   . ASP A 1 182 ? -8.216  -25.494 -1.253  1.00 95.65 182 A 1 
ATOM   1420 O O   . ASP A 1 182 ? -9.330  -25.544 -1.782  1.00 93.69 182 A 1 
ATOM   1421 C CB  . ASP A 1 182 ? -6.271  -26.824 -2.199  1.00 93.58 182 A 1 
ATOM   1422 C CG  . ASP A 1 182 ? -5.870  -27.368 -0.819  1.00 86.96 182 A 1 
ATOM   1423 O OD1 . ASP A 1 182 ? -4.994  -26.756 -0.170  1.00 77.16 182 A 1 
ATOM   1424 O OD2 . ASP A 1 182 ? -6.503  -28.347 -0.365  1.00 79.37 182 A 1 
ATOM   1425 N N   . ARG A 1 183 ? -8.074  -25.412 0.080   1.00 96.12 183 A 1 
ATOM   1426 C CA  . ARG A 1 183 ? -9.207  -25.419 1.011   1.00 96.00 183 A 1 
ATOM   1427 C C   . ARG A 1 183 ? -9.979  -24.104 0.986   1.00 96.08 183 A 1 
ATOM   1428 O O   . ARG A 1 183 ? -11.206 -24.136 0.978   1.00 94.56 183 A 1 
ATOM   1429 C CB  . ARG A 1 183 ? -8.730  -25.726 2.434   1.00 95.30 183 A 1 
ATOM   1430 C CG  . ARG A 1 183 ? -8.285  -27.185 2.592   1.00 90.96 183 A 1 
ATOM   1431 C CD  . ARG A 1 183 ? -7.871  -27.426 4.046   1.00 87.30 183 A 1 
ATOM   1432 N NE  . ARG A 1 183 ? -7.412  -28.806 4.254   1.00 78.27 183 A 1 
ATOM   1433 C CZ  . ARG A 1 183 ? -7.182  -29.383 5.424   1.00 70.33 183 A 1 
ATOM   1434 N NH1 . ARG A 1 183 ? -7.365  -28.747 6.551   1.00 63.56 183 A 1 
ATOM   1435 N NH2 . ARG A 1 183 ? -6.755  -30.611 5.473   1.00 61.70 183 A 1 
ATOM   1436 N N   . VAL A 1 184 ? -9.299  -22.958 0.976   1.00 96.11 184 A 1 
ATOM   1437 C CA  . VAL A 1 184 ? -9.993  -21.659 0.949   1.00 96.07 184 A 1 
ATOM   1438 C C   . VAL A 1 184 ? -10.695 -21.420 -0.387  1.00 95.86 184 A 1 
ATOM   1439 O O   . VAL A 1 184 ? -11.787 -20.865 -0.397  1.00 95.00 184 A 1 
ATOM   1440 C CB  . VAL A 1 184 ? -9.068  -20.495 1.354   1.00 95.37 184 A 1 
ATOM   1441 C CG1 . VAL A 1 184 ? -8.115  -20.045 0.249   1.00 92.36 184 A 1 
ATOM   1442 C CG2 . VAL A 1 184 ? -9.898  -19.291 1.813   1.00 92.49 184 A 1 
ATOM   1443 N N   . ILE A 1 185 ? -10.127 -21.892 -1.499  1.00 95.60 185 A 1 
ATOM   1444 C CA  . ILE A 1 185 ? -10.764 -21.840 -2.821  1.00 94.82 185 A 1 
ATOM   1445 C C   . ILE A 1 185 ? -12.046 -22.675 -2.808  1.00 94.81 185 A 1 
ATOM   1446 O O   . ILE A 1 185 ? -13.113 -22.135 -3.084  1.00 93.68 185 A 1 
ATOM   1447 C CB  . ILE A 1 185 ? -9.778  -22.275 -3.925  1.00 93.88 185 A 1 
ATOM   1448 C CG1 . ILE A 1 185 ? -8.685  -21.195 -4.103  1.00 91.26 185 A 1 
ATOM   1449 C CG2 . ILE A 1 185 ? -10.511 -22.507 -5.260  1.00 91.29 185 A 1 
ATOM   1450 C CD1 . ILE A 1 185 ? -7.471  -21.684 -4.907  1.00 86.33 185 A 1 
ATOM   1451 N N   . LYS A 1 186 ? -11.983 -23.944 -2.382  1.00 95.26 186 A 1 
ATOM   1452 C CA  . LYS A 1 186 ? -13.186 -24.786 -2.250  1.00 95.02 186 A 1 
ATOM   1453 C C   . LYS A 1 186 ? -14.247 -24.166 -1.343  1.00 95.00 186 A 1 
ATOM   1454 O O   . LYS A 1 186 ? -15.435 -24.262 -1.637  1.00 93.67 186 A 1 
ATOM   1455 C CB  . LYS A 1 186 ? -12.813 -26.172 -1.713  1.00 94.44 186 A 1 
ATOM   1456 C CG  . LYS A 1 186 ? -12.223 -27.057 -2.812  1.00 86.87 186 A 1 
ATOM   1457 C CD  . LYS A 1 186 ? -11.877 -28.433 -2.241  1.00 81.68 186 A 1 
ATOM   1458 C CE  . LYS A 1 186 ? -11.342 -29.311 -3.369  1.00 72.88 186 A 1 
ATOM   1459 N NZ  . LYS A 1 186 ? -10.941 -30.652 -2.877  1.00 62.69 186 A 1 
ATOM   1460 N N   . LEU A 1 187 ? -13.829 -23.521 -0.245  1.00 95.78 187 A 1 
ATOM   1461 C CA  . LEU A 1 187 ? -14.749 -22.864 0.678   1.00 95.52 187 A 1 
ATOM   1462 C C   . LEU A 1 187 ? -15.566 -21.765 -0.015  1.00 95.68 187 A 1 
ATOM   1463 O O   . LEU A 1 187 ? -16.779 -21.711 0.159   1.00 94.03 187 A 1 
ATOM   1464 C CB  . LEU A 1 187 ? -13.946 -22.293 1.858   1.00 94.11 187 A 1 
ATOM   1465 C CG  . LEU A 1 187 ? -14.848 -21.817 3.017   1.00 88.99 187 A 1 
ATOM   1466 C CD1 . LEU A 1 187 ? -14.982 -22.905 4.082   1.00 81.21 187 A 1 
ATOM   1467 C CD2 . LEU A 1 187 ? -14.264 -20.569 3.675   1.00 79.94 187 A 1 
ATOM   1468 N N   . ILE A 1 188 ? -14.917 -20.899 -0.806  1.00 95.19 188 A 1 
ATOM   1469 C CA  . ILE A 1 188 ? -15.601 -19.797 -1.505  1.00 94.25 188 A 1 
ATOM   1470 C C   . ILE A 1 188 ? -16.373 -20.257 -2.745  1.00 94.17 188 A 1 
ATOM   1471 O O   . ILE A 1 188 ? -17.298 -19.570 -3.151  1.00 92.01 188 A 1 
ATOM   1472 C CB  . ILE A 1 188 ? -14.644 -18.638 -1.855  1.00 92.57 188 A 1 
ATOM   1473 C CG1 . ILE A 1 188 ? -13.536 -19.064 -2.842  1.00 84.89 188 A 1 
ATOM   1474 C CG2 . ILE A 1 188 ? -14.053 -18.024 -0.568  1.00 81.19 188 A 1 
ATOM   1475 C CD1 . ILE A 1 188 ? -12.882 -17.902 -3.573  1.00 75.13 188 A 1 
ATOM   1476 N N   . GLU A 1 189 ? -16.013 -21.395 -3.338  1.00 94.15 189 A 1 
ATOM   1477 C CA  . GLU A 1 189 ? -16.753 -21.983 -4.461  1.00 93.26 189 A 1 
ATOM   1478 C C   . GLU A 1 189 ? -18.039 -22.687 -3.998  1.00 93.45 189 A 1 
ATOM   1479 O O   . GLU A 1 189 ? -19.054 -22.638 -4.686  1.00 90.95 189 A 1 
ATOM   1480 C CB  . GLU A 1 189 ? -15.862 -22.993 -5.196  1.00 91.79 189 A 1 
ATOM   1481 C CG  . GLU A 1 189 ? -14.764 -22.325 -6.034  1.00 85.05 189 A 1 
ATOM   1482 C CD  . GLU A 1 189 ? -13.781 -23.326 -6.668  1.00 82.85 189 A 1 
ATOM   1483 O OE1 . GLU A 1 189 ? -12.985 -22.884 -7.530  1.00 76.19 189 A 1 
ATOM   1484 O OE2 . GLU A 1 189 ? -13.787 -24.521 -6.278  1.00 77.79 189 A 1 
ATOM   1485 N N   . CYS A 1 190 ? -18.005 -23.325 -2.823  1.00 94.82 190 A 1 
ATOM   1486 C CA  . CYS A 1 190 ? -19.137 -24.101 -2.317  1.00 94.53 190 A 1 
ATOM   1487 C C   . CYS A 1 190 ? -20.154 -23.277 -1.518  1.00 94.99 190 A 1 
ATOM   1488 O O   . CYS A 1 190 ? -21.306 -23.693 -1.403  1.00 91.98 190 A 1 
ATOM   1489 C CB  . CYS A 1 190 ? -18.615 -25.251 -1.448  1.00 92.64 190 A 1 
ATOM   1490 S SG  . CYS A 1 190 ? -17.699 -26.469 -2.445  1.00 84.05 190 A 1 
ATOM   1491 N N   . LEU A 1 191 ? -19.735 -22.166 -0.899  1.00 95.18 191 A 1 
ATOM   1492 C CA  . LEU A 1 191 ? -20.584 -21.364 -0.019  1.00 94.97 191 A 1 
ATOM   1493 C C   . LEU A 1 191 ? -21.006 -20.059 -0.688  1.00 94.74 191 A 1 
ATOM   1494 O O   . LEU A 1 191 ? -20.208 -19.385 -1.333  1.00 92.28 191 A 1 
ATOM   1495 C CB  . LEU A 1 191 ? -19.881 -21.100 1.320   1.00 93.91 191 A 1 
ATOM   1496 C CG  . LEU A 1 191 ? -19.574 -22.346 2.166   1.00 91.47 191 A 1 
ATOM   1497 C CD1 . LEU A 1 191 ? -18.848 -21.920 3.443   1.00 87.19 191 A 1 
ATOM   1498 C CD2 . LEU A 1 191 ? -20.838 -23.098 2.578   1.00 86.83 191 A 1 
ATOM   1499 N N   . ASP A 1 192 ? -22.268 -19.669 -0.452  1.00 94.78 192 A 1 
ATOM   1500 C CA  . ASP A 1 192 ? -22.780 -18.377 -0.887  1.00 94.41 192 A 1 
ATOM   1501 C C   . ASP A 1 192 ? -21.971 -17.210 -0.281  1.00 95.04 192 A 1 
ATOM   1502 O O   . ASP A 1 192 ? -21.535 -17.255 0.874   1.00 93.56 192 A 1 
ATOM   1503 C CB  . ASP A 1 192 ? -24.269 -18.254 -0.521  1.00 92.50 192 A 1 
ATOM   1504 C CG  . ASP A 1 192 ? -24.832 -16.924 -1.019  1.00 84.69 192 A 1 
ATOM   1505 O OD1 . ASP A 1 192 ? -24.889 -15.971 -0.208  1.00 75.81 192 A 1 
ATOM   1506 O OD2 . ASP A 1 192 ? -25.111 -16.833 -2.228  1.00 76.41 192 A 1 
ATOM   1507 N N   . GLU A 1 193 ? -21.810 -16.139 -1.048  1.00 94.30 193 A 1 
ATOM   1508 C CA  . GLU A 1 193 ? -21.031 -14.961 -0.650  1.00 93.74 193 A 1 
ATOM   1509 C C   . GLU A 1 193 ? -21.498 -14.366 0.689   1.00 94.47 193 A 1 
ATOM   1510 O O   . GLU A 1 193 ? -20.683 -13.917 1.498   1.00 92.82 193 A 1 
ATOM   1511 C CB  . GLU A 1 193 ? -21.124 -13.905 -1.765  1.00 91.26 193 A 1 
ATOM   1512 C CG  . GLU A 1 193 ? -20.159 -12.731 -1.540  1.00 81.13 193 A 1 
ATOM   1513 C CD  . GLU A 1 193 ? -20.327 -11.577 -2.544  1.00 77.07 193 A 1 
ATOM   1514 O OE1 . GLU A 1 193 ? -19.870 -10.456 -2.211  1.00 71.16 193 A 1 
ATOM   1515 O OE2 . GLU A 1 193 ? -20.941 -11.741 -3.613  1.00 71.84 193 A 1 
ATOM   1516 N N   . ASN A 1 194 ? -22.807 -14.383 0.961   1.00 95.03 194 A 1 
ATOM   1517 C CA  . ASN A 1 194 ? -23.346 -13.849 2.212   1.00 95.10 194 A 1 
ATOM   1518 C C   . ASN A 1 194 ? -22.958 -14.723 3.407   1.00 95.72 194 A 1 
ATOM   1519 O O   . ASN A 1 194 ? -22.628 -14.192 4.470   1.00 94.03 194 A 1 
ATOM   1520 C CB  . ASN A 1 194 ? -24.872 -13.716 2.113   1.00 94.08 194 A 1 
ATOM   1521 C CG  . ASN A 1 194 ? -25.291 -12.772 1.007   1.00 89.22 194 A 1 
ATOM   1522 O OD1 . ASN A 1 194 ? -24.935 -11.607 0.988   1.00 79.79 194 A 1 
ATOM   1523 N ND2 . ASN A 1 194 ? -26.048 -13.264 0.054   1.00 78.66 194 A 1 
ATOM   1524 N N   . ILE A 1 195 ? -22.934 -16.049 3.224   1.00 95.96 195 A 1 
ATOM   1525 C CA  . ILE A 1 195 ? -22.496 -16.993 4.256   1.00 95.77 195 A 1 
ATOM   1526 C C   . ILE A 1 195 ? -21.006 -16.794 4.534   1.00 96.02 195 A 1 
ATOM   1527 O O   . ILE A 1 195 ? -20.621 -16.604 5.685   1.00 94.84 195 A 1 
ATOM   1528 C CB  . ILE A 1 195 ? -22.819 -18.453 3.862   1.00 94.75 195 A 1 
ATOM   1529 C CG1 . ILE A 1 195 ? -24.344 -18.639 3.693   1.00 89.92 195 A 1 
ATOM   1530 C CG2 . ILE A 1 195 ? -22.262 -19.425 4.921   1.00 89.53 195 A 1 
ATOM   1531 C CD1 . ILE A 1 195 ? -24.766 -20.040 3.226   1.00 79.87 195 A 1 
ATOM   1532 N N   . VAL A 1 196 ? -20.167 -16.753 3.490   1.00 96.09 196 A 1 
ATOM   1533 C CA  . VAL A 1 196 ? -18.721 -16.509 3.639   1.00 96.02 196 A 1 
ATOM   1534 C C   . VAL A 1 196 ? -18.460 -15.172 4.333   1.00 96.12 196 A 1 
ATOM   1535 O O   . VAL A 1 196 ? -17.631 -15.094 5.240   1.00 95.34 196 A 1 
ATOM   1536 C CB  . VAL A 1 196 ? -17.993 -16.556 2.284   1.00 95.15 196 A 1 
ATOM   1537 C CG1 . VAL A 1 196 ? -16.491 -16.292 2.448   1.00 91.55 196 A 1 
ATOM   1538 C CG2 . VAL A 1 196 ? -18.137 -17.929 1.626   1.00 92.18 196 A 1 
ATOM   1539 N N   . THR A 1 197 ? -19.202 -14.130 3.967   1.00 95.78 197 A 1 
ATOM   1540 C CA  . THR A 1 197 ? -19.083 -12.810 4.602   1.00 95.24 197 A 1 
ATOM   1541 C C   . THR A 1 197 ? -19.470 -12.864 6.083   1.00 95.70 197 A 1 
ATOM   1542 O O   . THR A 1 197 ? -18.775 -12.277 6.912   1.00 94.74 197 A 1 
ATOM   1543 C CB  . THR A 1 197 ? -19.927 -11.762 3.857   1.00 93.69 197 A 1 
ATOM   1544 O OG1 . THR A 1 197 ? -19.512 -11.678 2.509   1.00 86.54 197 A 1 
ATOM   1545 C CG2 . THR A 1 197 ? -19.758 -10.357 4.433   1.00 84.89 197 A 1 
ATOM   1546 N N   . ALA A 1 198 ? -20.523 -13.595 6.439   1.00 96.30 198 A 1 
ATOM   1547 C CA  . ALA A 1 198 ? -20.971 -13.737 7.824   1.00 96.07 198 A 1 
ATOM   1548 C C   . ALA A 1 198 ? -19.947 -14.477 8.705   1.00 96.07 198 A 1 
ATOM   1549 O O   . ALA A 1 198 ? -19.730 -14.086 9.851   1.00 94.79 198 A 1 
ATOM   1550 C CB  . ALA A 1 198 ? -22.334 -14.438 7.832   1.00 95.68 198 A 1 
ATOM   1551 N N   . ILE A 1 199 ? -19.267 -15.499 8.169   1.00 96.57 199 A 1 
ATOM   1552 C CA  . ILE A 1 199 ? -18.252 -16.279 8.902   1.00 96.27 199 A 1 
ATOM   1553 C C   . ILE A 1 199 ? -16.836 -15.695 8.792   1.00 96.84 199 A 1 
ATOM   1554 O O   . ILE A 1 199 ? -15.925 -16.181 9.461   1.00 96.09 199 A 1 
ATOM   1555 C CB  . ILE A 1 199 ? -18.292 -17.775 8.521   1.00 94.89 199 A 1 
ATOM   1556 C CG1 . ILE A 1 199 ? -17.818 -18.005 7.070   1.00 89.30 199 A 1 
ATOM   1557 C CG2 . ILE A 1 199 ? -19.693 -18.351 8.786   1.00 87.13 199 A 1 
ATOM   1558 C CD1 . ILE A 1 199 ? -17.715 -19.478 6.658   1.00 85.94 199 A 1 
ATOM   1559 N N   . THR A 1 200 ? -16.627 -14.646 7.996   1.00 96.55 200 A 1 
ATOM   1560 C CA  . THR A 1 200 ? -15.309 -14.011 7.804   1.00 96.75 200 A 1 
ATOM   1561 C C   . THR A 1 200 ? -14.592 -13.686 9.119   1.00 96.94 200 A 1 
ATOM   1562 O O   . THR A 1 200 ? -13.422 -14.052 9.224   1.00 96.32 200 A 1 
ATOM   1563 C CB  . THR A 1 200 ? -15.391 -12.764 6.907   1.00 96.14 200 A 1 
ATOM   1564 O OG1 . THR A 1 200 ? -15.711 -13.124 5.592   1.00 92.08 200 A 1 
ATOM   1565 C CG2 . THR A 1 200 ? -14.070 -11.991 6.813   1.00 91.84 200 A 1 
ATOM   1566 N N   . PRO A 1 201 ? -15.226 -13.084 10.151  1.00 96.89 201 A 1 
ATOM   1567 C CA  . PRO A 1 201 ? -14.534 -12.815 11.419  1.00 96.40 201 A 1 
ATOM   1568 C C   . PRO A 1 201 ? -13.954 -14.073 12.081  1.00 96.65 201 A 1 
ATOM   1569 O O   . PRO A 1 201 ? -12.862 -14.020 12.644  1.00 95.71 201 A 1 
ATOM   1570 C CB  . PRO A 1 201 ? -15.580 -12.147 12.320  1.00 95.36 201 A 1 
ATOM   1571 C CG  . PRO A 1 201 ? -16.567 -11.528 11.333  1.00 93.56 201 A 1 
ATOM   1572 C CD  . PRO A 1 201 ? -16.574 -12.538 10.194  1.00 95.90 201 A 1 
ATOM   1573 N N   . THR A 1 202 ? -14.652 -15.206 11.978  1.00 96.95 202 A 1 
ATOM   1574 C CA  . THR A 1 202 ? -14.187 -16.496 12.510  1.00 96.79 202 A 1 
ATOM   1575 C C   . THR A 1 202 ? -13.036 -17.059 11.675  1.00 96.91 202 A 1 
ATOM   1576 O O   . THR A 1 202 ? -12.051 -17.527 12.238  1.00 95.47 202 A 1 
ATOM   1577 C CB  . THR A 1 202 ? -15.337 -17.511 12.564  1.00 95.90 202 A 1 
ATOM   1578 O OG1 . THR A 1 202 ? -16.432 -16.953 13.257  1.00 89.09 202 A 1 
ATOM   1579 C CG2 . THR A 1 202 ? -14.958 -18.799 13.295  1.00 88.27 202 A 1 
ATOM   1580 N N   . LEU A 1 203 ? -13.121 -16.974 10.345  1.00 96.99 203 A 1 
ATOM   1581 C CA  . LEU A 1 203 ? -12.060 -17.432 9.440   1.00 96.86 203 A 1 
ATOM   1582 C C   . LEU A 1 203 ? -10.760 -16.637 9.630   1.00 97.10 203 A 1 
ATOM   1583 O O   . LEU A 1 203 ? -9.685  -17.227 9.645   1.00 96.20 203 A 1 
ATOM   1584 C CB  . LEU A 1 203 ? -12.532 -17.327 7.979   1.00 96.34 203 A 1 
ATOM   1585 C CG  . LEU A 1 203 ? -13.667 -18.294 7.587   1.00 94.87 203 A 1 
ATOM   1586 C CD1 . LEU A 1 203 ? -14.119 -17.983 6.160   1.00 92.68 203 A 1 
ATOM   1587 C CD2 . LEU A 1 203 ? -13.227 -19.757 7.642   1.00 92.35 203 A 1 
ATOM   1588 N N   . LEU A 1 204 ? -10.853 -15.324 9.819   1.00 97.26 204 A 1 
ATOM   1589 C CA  . LEU A 1 204 ? -9.681  -14.463 10.021  1.00 97.28 204 A 1 
ATOM   1590 C C   . LEU A 1 204 ? -8.893  -14.830 11.289  1.00 97.12 204 A 1 
ATOM   1591 O O   . LEU A 1 204 ? -7.674  -14.668 11.308  1.00 95.18 204 A 1 
ATOM   1592 C CB  . LEU A 1 204 ? -10.113 -12.989 10.073  1.00 96.83 204 A 1 
ATOM   1593 C CG  . LEU A 1 204 ? -10.635 -12.392 8.751   1.00 95.96 204 A 1 
ATOM   1594 C CD1 . LEU A 1 204 ? -11.016 -10.925 8.975   1.00 94.70 204 A 1 
ATOM   1595 C CD2 . LEU A 1 204 ? -9.614  -12.451 7.620   1.00 94.19 204 A 1 
ATOM   1596 N N   . GLY A 1 205 ? -9.558  -15.315 12.342  1.00 96.77 205 A 1 
ATOM   1597 C CA  . GLY A 1 205 ? -8.898  -15.645 13.604  1.00 96.19 205 A 1 
ATOM   1598 C C   . GLY A 1 205 ? -8.092  -14.459 14.150  1.00 96.57 205 A 1 
ATOM   1599 O O   . GLY A 1 205 ? -8.651  -13.414 14.474  1.00 94.06 205 A 1 
ATOM   1600 N N   . SER A 1 206 ? -6.759  -14.606 14.226  1.00 97.13 206 A 1 
ATOM   1601 C CA  . SER A 1 206 ? -5.841  -13.564 14.707  1.00 96.79 206 A 1 
ATOM   1602 C C   . SER A 1 206 ? -5.431  -12.533 13.642  1.00 97.12 206 A 1 
ATOM   1603 O O   . SER A 1 206 ? -4.768  -11.553 13.982  1.00 95.14 206 A 1 
ATOM   1604 C CB  . SER A 1 206 ? -4.603  -14.215 15.334  1.00 95.00 206 A 1 
ATOM   1605 O OG  . SER A 1 206 ? -3.982  -15.101 14.424  1.00 88.61 206 A 1 
ATOM   1606 N N   . TRP A 1 207 ? -5.806  -12.705 12.373  1.00 97.42 207 A 1 
ATOM   1607 C CA  . TRP A 1 207 ? -5.523  -11.722 11.323  1.00 97.69 207 A 1 
ATOM   1608 C C   . TRP A 1 207 ? -6.504  -10.545 11.400  1.00 97.38 207 A 1 
ATOM   1609 O O   . TRP A 1 207 ? -7.709  -10.743 11.574  1.00 95.85 207 A 1 
ATOM   1610 C CB  . TRP A 1 207 ? -5.544  -12.363 9.931   1.00 97.59 207 A 1 
ATOM   1611 C CG  . TRP A 1 207 ? -4.300  -13.113 9.559   1.00 97.66 207 A 1 
ATOM   1612 C CD1 . TRP A 1 207 ? -3.312  -12.644 8.757   1.00 96.42 207 A 1 
ATOM   1613 C CD2 . TRP A 1 207 ? -3.890  -14.449 9.976   1.00 97.64 207 A 1 
ATOM   1614 N NE1 . TRP A 1 207 ? -2.315  -13.606 8.644   1.00 96.99 207 A 1 
ATOM   1615 C CE2 . TRP A 1 207 ? -2.630  -14.723 9.377   1.00 97.41 207 A 1 
ATOM   1616 C CE3 . TRP A 1 207 ? -4.463  -15.446 10.790  1.00 97.44 207 A 1 
ATOM   1617 C CZ2 . TRP A 1 207 ? -1.949  -15.947 9.595   1.00 96.90 207 A 1 
ATOM   1618 C CZ3 . TRP A 1 207 ? -3.782  -16.666 11.005  1.00 95.79 207 A 1 
ATOM   1619 C CH2 . TRP A 1 207 ? -2.542  -16.904 10.414  1.00 96.09 207 A 1 
ATOM   1620 N N   . PRO A 1 208 ? -6.026  -9.300  11.233  1.00 97.79 208 A 1 
ATOM   1621 C CA  . PRO A 1 208 ? -6.875  -8.122  11.419  1.00 97.34 208 A 1 
ATOM   1622 C C   . PRO A 1 208 ? -7.825  -7.842  10.248  1.00 97.22 208 A 1 
ATOM   1623 O O   . PRO A 1 208 ? -8.789  -7.096  10.408  1.00 95.86 208 A 1 
ATOM   1624 C CB  . PRO A 1 208 ? -5.889  -6.968  11.615  1.00 96.67 208 A 1 
ATOM   1625 C CG  . PRO A 1 208 ? -4.674  -7.403  10.791  1.00 96.13 208 A 1 
ATOM   1626 C CD  . PRO A 1 208 ? -4.647  -8.911  11.009  1.00 97.20 208 A 1 
ATOM   1627 N N   . ASN A 1 209 ? -7.531  -8.365  9.054   1.00 97.41 209 A 1 
ATOM   1628 C CA  . ASN A 1 209 ? -8.306  -8.099  7.838   1.00 97.59 209 A 1 
ATOM   1629 C C   . ASN A 1 209 ? -8.075  -9.166  6.751   1.00 98.03 209 A 1 
ATOM   1630 O O   . ASN A 1 209 ? -7.107  -9.924  6.785   1.00 97.61 209 A 1 
ATOM   1631 C CB  . ASN A 1 209 ? -7.973  -6.681  7.330   1.00 96.72 209 A 1 
ATOM   1632 C CG  . ASN A 1 209 ? -6.500  -6.488  7.001   1.00 96.74 209 A 1 
ATOM   1633 O OD1 . ASN A 1 209 ? -5.922  -7.177  6.182   1.00 92.45 209 A 1 
ATOM   1634 N ND2 . ASN A 1 209 ? -5.856  -5.531  7.627   1.00 91.72 209 A 1 
ATOM   1635 N N   . THR A 1 210 ? -8.947  -9.163  5.745   1.00 97.71 210 A 1 
ATOM   1636 C CA  . THR A 1 210 ? -8.894  -10.101 4.609   1.00 97.83 210 A 1 
ATOM   1637 C C   . THR A 1 210 ? -7.665  -9.903  3.715   1.00 98.08 210 A 1 
ATOM   1638 O O   . THR A 1 210 ? -7.234  -10.846 3.058   1.00 97.58 210 A 1 
ATOM   1639 C CB  . THR A 1 210 ? -10.153 -9.972  3.736   1.00 97.18 210 A 1 
ATOM   1640 O OG1 . THR A 1 210 ? -10.306 -8.644  3.276   1.00 94.57 210 A 1 
ATOM   1641 C CG2 . THR A 1 210 ? -11.430 -10.331 4.498   1.00 94.28 210 A 1 
ATOM   1642 N N   . TYR A 1 211 ? -7.070  -8.717  3.699   1.00 98.26 211 A 1 
ATOM   1643 C CA  . TYR A 1 211 ? -5.848  -8.447  2.943   1.00 98.41 211 A 1 
ATOM   1644 C C   . TYR A 1 211 ? -4.665  -9.238  3.512   1.00 98.53 211 A 1 
ATOM   1645 O O   . TYR A 1 211 ? -4.125  -10.091 2.816   1.00 98.36 211 A 1 
ATOM   1646 C CB  . TYR A 1 211 ? -5.567  -6.941  2.897   1.00 98.33 211 A 1 
ATOM   1647 C CG  . TYR A 1 211 ? -4.175  -6.592  2.394   1.00 98.37 211 A 1 
ATOM   1648 C CD1 . TYR A 1 211 ? -3.171  -6.181  3.299   1.00 97.83 211 A 1 
ATOM   1649 C CD2 . TYR A 1 211 ? -3.865  -6.721  1.027   1.00 97.93 211 A 1 
ATOM   1650 C CE1 . TYR A 1 211 ? -1.874  -5.886  2.838   1.00 97.68 211 A 1 
ATOM   1651 C CE2 . TYR A 1 211 ? -2.570  -6.426  0.558   1.00 97.59 211 A 1 
ATOM   1652 C CZ  . TYR A 1 211 ? -1.577  -6.008  1.467   1.00 97.87 211 A 1 
ATOM   1653 O OH  . TYR A 1 211 ? -0.317  -5.714  1.011   1.00 97.14 211 A 1 
ATOM   1654 N N   . ALA A 1 212 ? -4.309  -9.023  4.782   1.00 98.22 212 A 1 
ATOM   1655 C CA  . ALA A 1 212 ? -3.198  -9.738  5.417   1.00 98.31 212 A 1 
ATOM   1656 C C   . ALA A 1 212 ? -3.422  -11.262 5.405   1.00 98.44 212 A 1 
ATOM   1657 O O   . ALA A 1 212 ? -2.520  -12.013 5.051   1.00 98.02 212 A 1 
ATOM   1658 C CB  . ALA A 1 212 ? -3.012  -9.196  6.840   1.00 97.91 212 A 1 
ATOM   1659 N N   . TYR A 1 213 ? -4.653  -11.696 5.680   1.00 98.32 213 A 1 
ATOM   1660 C CA  . TYR A 1 213 ? -5.059  -13.103 5.632   1.00 98.40 213 A 1 
ATOM   1661 C C   . TYR A 1 213 ? -4.788  -13.745 4.261   1.00 98.50 213 A 1 
ATOM   1662 O O   . TYR A 1 213 ? -4.112  -14.763 4.163   1.00 98.22 213 A 1 
ATOM   1663 C CB  . TYR A 1 213 ? -6.549  -13.176 5.986   1.00 98.25 213 A 1 
ATOM   1664 C CG  . TYR A 1 213 ? -7.130  -14.570 6.016   1.00 98.24 213 A 1 
ATOM   1665 C CD1 . TYR A 1 213 ? -7.832  -15.084 4.906   1.00 97.65 213 A 1 
ATOM   1666 C CD2 . TYR A 1 213 ? -7.014  -15.348 7.184   1.00 97.71 213 A 1 
ATOM   1667 C CE1 . TYR A 1 213 ? -8.416  -16.362 4.969   1.00 97.20 213 A 1 
ATOM   1668 C CE2 . TYR A 1 213 ? -7.596  -16.624 7.253   1.00 97.17 213 A 1 
ATOM   1669 C CZ  . TYR A 1 213 ? -8.299  -17.128 6.143   1.00 97.37 213 A 1 
ATOM   1670 O OH  . TYR A 1 213 ? -8.875  -18.371 6.218   1.00 96.47 213 A 1 
ATOM   1671 N N   . THR A 1 214 ? -5.255  -13.130 3.186   1.00 98.30 214 A 1 
ATOM   1672 C CA  . THR A 1 214 ? -5.058  -13.672 1.831   1.00 98.31 214 A 1 
ATOM   1673 C C   . THR A 1 214 ? -3.616  -13.549 1.342   1.00 98.39 214 A 1 
ATOM   1674 O O   . THR A 1 214 ? -3.173  -14.402 0.581   1.00 97.90 214 A 1 
ATOM   1675 C CB  . THR A 1 214 ? -6.016  -13.050 0.807   1.00 97.82 214 A 1 
ATOM   1676 O OG1 . THR A 1 214 ? -5.960  -11.641 0.829   1.00 95.75 214 A 1 
ATOM   1677 C CG2 . THR A 1 214 ? -7.462  -13.468 1.080   1.00 95.47 214 A 1 
ATOM   1678 N N   . LYS A 1 215 ? -2.856  -12.554 1.794   1.00 98.48 215 A 1 
ATOM   1679 C CA  . LYS A 1 215 ? -1.418  -12.451 1.498   1.00 98.54 215 A 1 
ATOM   1680 C C   . LYS A 1 215 ? -0.616  -13.568 2.178   1.00 98.54 215 A 1 
ATOM   1681 O O   . LYS A 1 215 ? 0.277   -14.108 1.539   1.00 97.72 215 A 1 
ATOM   1682 C CB  . LYS A 1 215 ? -0.879  -11.057 1.873   1.00 98.27 215 A 1 
ATOM   1683 C CG  . LYS A 1 215 ? -1.417  -9.896  1.004   1.00 96.84 215 A 1 
ATOM   1684 C CD  . LYS A 1 215 ? -1.069  -9.958  -0.494  1.00 95.82 215 A 1 
ATOM   1685 C CE  . LYS A 1 215 ? 0.438   -9.757  -0.729  1.00 94.30 215 A 1 
ATOM   1686 N NZ  . LYS A 1 215 ? 0.789   -9.729  -2.175  1.00 94.13 215 A 1 
ATOM   1687 N N   . ALA A 1 216 ? -0.971  -13.961 3.401   1.00 98.29 216 A 1 
ATOM   1688 C CA  . ALA A 1 216 ? -0.360  -15.107 4.076   1.00 98.28 216 A 1 
ATOM   1689 C C   . ALA A 1 216 ? -0.627  -16.424 3.322   1.00 98.32 216 A 1 
ATOM   1690 O O   . ALA A 1 216 ? 0.294   -17.195 3.072   1.00 97.63 216 A 1 
ATOM   1691 C CB  . ALA A 1 216 ? -0.888  -15.165 5.517   1.00 97.89 216 A 1 
ATOM   1692 N N   . ILE A 1 217 ? -1.863  -16.642 2.873   1.00 98.29 217 A 1 
ATOM   1693 C CA  . ILE A 1 217 ? -2.213  -17.823 2.061   1.00 98.27 217 A 1 
ATOM   1694 C C   . ILE A 1 217 ? -1.478  -17.802 0.708   1.00 98.22 217 A 1 
ATOM   1695 O O   . ILE A 1 217 ? -1.036  -18.841 0.226   1.00 97.66 217 A 1 
ATOM   1696 C CB  . ILE A 1 217 ? -3.740  -17.922 1.857   1.00 98.11 217 A 1 
ATOM   1697 C CG1 . ILE A 1 217 ? -4.497  -18.011 3.201   1.00 97.26 217 A 1 
ATOM   1698 C CG2 . ILE A 1 217 ? -4.092  -19.154 0.998   1.00 97.33 217 A 1 
ATOM   1699 C CD1 . ILE A 1 217 ? -6.002  -17.763 3.062   1.00 95.92 217 A 1 
ATOM   1700 N N   . ALA A 1 218 ? -1.316  -16.630 0.098   1.00 98.22 218 A 1 
ATOM   1701 C CA  . ALA A 1 218 ? -0.609  -16.491 -1.173  1.00 98.19 218 A 1 
ATOM   1702 C C   . ALA A 1 218 ? 0.878   -16.874 -1.060  1.00 98.18 218 A 1 
ATOM   1703 O O   . ALA A 1 218 ? 1.401   -17.517 -1.964  1.00 97.41 218 A 1 
ATOM   1704 C CB  . ALA A 1 218 ? -0.788  -15.060 -1.694  1.00 97.82 218 A 1 
ATOM   1705 N N   . GLU A 1 219 ? 1.551   -16.548 0.043   1.00 98.35 219 A 1 
ATOM   1706 C CA  . GLU A 1 219 ? 2.938   -16.980 0.280   1.00 98.23 219 A 1 
ATOM   1707 C C   . GLU A 1 219 ? 3.064   -18.503 0.361   1.00 98.16 219 A 1 
ATOM   1708 O O   . GLU A 1 219 ? 3.937   -19.082 -0.285  1.00 97.31 219 A 1 
ATOM   1709 C CB  . GLU A 1 219 ? 3.480   -16.356 1.573   1.00 97.77 219 A 1 
ATOM   1710 C CG  . GLU A 1 219 ? 3.740   -14.860 1.408   1.00 96.75 219 A 1 
ATOM   1711 C CD  . GLU A 1 219 ? 4.284   -14.210 2.681   1.00 97.73 219 A 1 
ATOM   1712 O OE1 . GLU A 1 219 ? 4.318   -12.959 2.741   1.00 95.17 219 A 1 
ATOM   1713 O OE2 . GLU A 1 219 ? 4.710   -14.922 3.617   1.00 96.28 219 A 1 
ATOM   1714 N N   . ASP A 1 220 ? 2.154   -19.161 1.079   1.00 97.88 220 A 1 
ATOM   1715 C CA  . ASP A 1 220 ? 2.130   -20.625 1.132   1.00 97.59 220 A 1 
ATOM   1716 C C   . ASP A 1 220 ? 1.773   -21.256 -0.224  1.00 97.73 220 A 1 
ATOM   1717 O O   . ASP A 1 220 ? 2.288   -22.317 -0.586  1.00 97.00 220 A 1 
ATOM   1718 C CB  . ASP A 1 220 ? 1.150   -21.069 2.215   1.00 96.95 220 A 1 
ATOM   1719 C CG  . ASP A 1 220 ? 1.254   -22.575 2.423   1.00 95.45 220 A 1 
ATOM   1720 O OD1 . ASP A 1 220 ? 2.315   -23.024 2.905   1.00 90.65 220 A 1 
ATOM   1721 O OD2 . ASP A 1 220 ? 0.292   -23.295 2.078   1.00 90.44 220 A 1 
ATOM   1722 N N   . THR A 1 221 ? 0.943   -20.578 -1.020  1.00 97.89 221 A 1 
ATOM   1723 C CA  . THR A 1 221 ? 0.646   -20.987 -2.401  1.00 97.82 221 A 1 
ATOM   1724 C C   . THR A 1 221 ? 1.915   -20.980 -3.254  1.00 97.84 221 A 1 
ATOM   1725 O O   . THR A 1 221 ? 2.159   -21.934 -3.987  1.00 96.93 221 A 1 
ATOM   1726 C CB  . THR A 1 221 ? -0.411  -20.071 -3.038  1.00 97.30 221 A 1 
ATOM   1727 O OG1 . THR A 1 221 ? -1.569  -19.988 -2.237  1.00 94.12 221 A 1 
ATOM   1728 C CG2 . THR A 1 221 ? -0.866  -20.569 -4.411  1.00 94.25 221 A 1 
ATOM   1729 N N   . VAL A 1 222 ? 2.745   -19.943 -3.128  1.00 98.05 222 A 1 
ATOM   1730 C CA  . VAL A 1 222 ? 4.055   -19.868 -3.796  1.00 97.94 222 A 1 
ATOM   1731 C C   . VAL A 1 222 ? 4.956   -21.011 -3.336  1.00 97.87 222 A 1 
ATOM   1732 O O   . VAL A 1 222 ? 5.504   -21.715 -4.180  1.00 97.08 222 A 1 
ATOM   1733 C CB  . VAL A 1 222 ? 4.730   -18.505 -3.554  1.00 97.42 222 A 1 
ATOM   1734 C CG1 . VAL A 1 222 ? 6.173   -18.450 -4.066  1.00 95.62 222 A 1 
ATOM   1735 C CG2 . VAL A 1 222 ? 3.958   -17.385 -4.260  1.00 96.12 222 A 1 
ATOM   1736 N N   . ARG A 1 223 ? 5.074   -21.243 -2.021  1.00 97.72 223 A 1 
ATOM   1737 C CA  . ARG A 1 223 ? 5.879   -22.334 -1.456  1.00 97.32 223 A 1 
ATOM   1738 C C   . ARG A 1 223 ? 5.460   -23.696 -2.005  1.00 97.31 223 A 1 
ATOM   1739 O O   . ARG A 1 223 ? 6.305   -24.491 -2.392  1.00 96.25 223 A 1 
ATOM   1740 C CB  . ARG A 1 223 ? 5.755   -22.300 0.076   1.00 96.11 223 A 1 
ATOM   1741 C CG  . ARG A 1 223 ? 6.676   -23.314 0.773   1.00 91.73 223 A 1 
ATOM   1742 C CD  . ARG A 1 223 ? 6.476   -23.301 2.296   1.00 88.85 223 A 1 
ATOM   1743 N NE  . ARG A 1 223 ? 5.144   -23.777 2.694   1.00 79.74 223 A 1 
ATOM   1744 C CZ  . ARG A 1 223 ? 4.752   -25.032 2.869   1.00 74.59 223 A 1 
ATOM   1745 N NH1 . ARG A 1 223 ? 5.579   -26.031 2.746   1.00 65.78 223 A 1 
ATOM   1746 N NH2 . ARG A 1 223 ? 3.515   -25.288 3.179   1.00 65.71 223 A 1 
ATOM   1747 N N   . THR A 1 224 ? 4.158   -23.948 -2.055  1.00 97.59 224 A 1 
ATOM   1748 C CA  . THR A 1 224 ? 3.592   -25.241 -2.472  1.00 97.36 224 A 1 
ATOM   1749 C C   . THR A 1 224 ? 3.757   -25.496 -3.971  1.00 97.35 224 A 1 
ATOM   1750 O O   . THR A 1 224 ? 3.975   -26.635 -4.376  1.00 96.00 224 A 1 
ATOM   1751 C CB  . THR A 1 224 ? 2.106   -25.315 -2.082  1.00 96.48 224 A 1 
ATOM   1752 O OG1 . THR A 1 224 ? 1.952   -25.098 -0.697  1.00 89.75 224 A 1 
ATOM   1753 C CG2 . THR A 1 224 ? 1.484   -26.679 -2.368  1.00 88.25 224 A 1 
ATOM   1754 N N   . LEU A 1 225 ? 3.671   -24.450 -4.791  1.00 97.71 225 A 1 
ATOM   1755 C CA  . LEU A 1 225 ? 3.713   -24.554 -6.254  1.00 97.54 225 A 1 
ATOM   1756 C C   . LEU A 1 225 ? 5.072   -24.171 -6.868  1.00 97.18 225 A 1 
ATOM   1757 O O   . LEU A 1 225 ? 5.192   -24.176 -8.092  1.00 95.17 225 A 1 
ATOM   1758 C CB  . LEU A 1 225 ? 2.559   -23.731 -6.856  1.00 97.35 225 A 1 
ATOM   1759 C CG  . LEU A 1 225 ? 1.145   -24.208 -6.472  1.00 96.28 225 A 1 
ATOM   1760 C CD1 . LEU A 1 225 ? 0.111   -23.267 -7.089  1.00 93.84 225 A 1 
ATOM   1761 C CD2 . LEU A 1 225 ? 0.853   -25.624 -6.971  1.00 93.61 225 A 1 
ATOM   1762 N N   . ALA A 1 226 ? 6.081   -23.848 -6.058  1.00 97.03 226 A 1 
ATOM   1763 C CA  . ALA A 1 226 ? 7.395   -23.453 -6.565  1.00 96.38 226 A 1 
ATOM   1764 C C   . ALA A 1 226 ? 8.058   -24.558 -7.403  1.00 95.75 226 A 1 
ATOM   1765 O O   . ALA A 1 226 ? 8.569   -24.277 -8.490  1.00 92.02 226 A 1 
ATOM   1766 C CB  . ALA A 1 226 ? 8.274   -23.043 -5.378  1.00 95.17 226 A 1 
ATOM   1767 N N   . GLY A 1 227 ? 8.023   -25.804 -6.926  1.00 95.25 227 A 1 
ATOM   1768 C CA  . GLY A 1 227 ? 8.752   -26.905 -7.558  1.00 94.13 227 A 1 
ATOM   1769 C C   . GLY A 1 227 ? 10.225  -26.535 -7.764  1.00 94.35 227 A 1 
ATOM   1770 O O   . GLY A 1 227 ? 10.860  -25.992 -6.865  1.00 90.35 227 A 1 
ATOM   1771 N N   . ASP A 1 228 ? 10.729  -26.741 -8.981  1.00 94.48 228 A 1 
ATOM   1772 C CA  . ASP A 1 228 ? 12.108  -26.409 -9.360  1.00 93.77 228 A 1 
ATOM   1773 C C   . ASP A 1 228 ? 12.280  -24.958 -9.844  1.00 94.64 228 A 1 
ATOM   1774 O O   . ASP A 1 228 ? 13.348  -24.574 -10.320 1.00 91.97 228 A 1 
ATOM   1775 C CB  . ASP A 1 228 ? 12.591  -27.401 -10.429 1.00 91.03 228 A 1 
ATOM   1776 C CG  . ASP A 1 228 ? 12.495  -28.856 -9.968  1.00 82.47 228 A 1 
ATOM   1777 O OD1 . ASP A 1 228 ? 12.737  -29.110 -8.772  1.00 74.82 228 A 1 
ATOM   1778 O OD2 . ASP A 1 228 ? 12.128  -29.691 -10.823 1.00 75.11 228 A 1 
ATOM   1779 N N   . LEU A 1 229 ? 11.251  -24.114 -9.751  1.00 95.68 229 A 1 
ATOM   1780 C CA  . LEU A 1 229 ? 11.336  -22.724 -10.196 1.00 96.17 229 A 1 
ATOM   1781 C C   . LEU A 1 229 ? 12.262  -21.902 -9.285  1.00 96.59 229 A 1 
ATOM   1782 O O   . LEU A 1 229 ? 12.210  -22.029 -8.063  1.00 95.36 229 A 1 
ATOM   1783 C CB  . LEU A 1 229 ? 9.940   -22.082 -10.259 1.00 95.52 229 A 1 
ATOM   1784 C CG  . LEU A 1 229 ? 9.051   -22.594 -11.408 1.00 93.52 229 A 1 
ATOM   1785 C CD1 . LEU A 1 229 ? 7.625   -22.085 -11.198 1.00 91.27 229 A 1 
ATOM   1786 C CD2 . LEU A 1 229 ? 9.541   -22.093 -12.769 1.00 91.16 229 A 1 
ATOM   1787 N N   . PRO A 1 230 ? 13.080  -20.987 -9.845  1.00 97.00 230 A 1 
ATOM   1788 C CA  . PRO A 1 230 ? 13.854  -20.031 -9.056  1.00 97.06 230 A 1 
ATOM   1789 C C   . PRO A 1 230 ? 12.932  -18.922 -8.531  1.00 97.51 230 A 1 
ATOM   1790 O O   . PRO A 1 230 ? 12.746  -17.885 -9.167  1.00 96.57 230 A 1 
ATOM   1791 C CB  . PRO A 1 230 ? 14.947  -19.540 -10.009 1.00 95.87 230 A 1 
ATOM   1792 C CG  . PRO A 1 230 ? 14.280  -19.622 -11.381 1.00 93.29 230 A 1 
ATOM   1793 C CD  . PRO A 1 230 ? 13.336  -20.816 -11.258 1.00 96.09 230 A 1 
ATOM   1794 N N   . VAL A 1 231 ? 12.332  -19.154 -7.371  1.00 97.57 231 A 1 
ATOM   1795 C CA  . VAL A 1 231 ? 11.338  -18.260 -6.764  1.00 97.75 231 A 1 
ATOM   1796 C C   . VAL A 1 231 ? 11.910  -17.573 -5.530  1.00 98.02 231 A 1 
ATOM   1797 O O   . VAL A 1 231 ? 12.714  -18.151 -4.806  1.00 97.13 231 A 1 
ATOM   1798 C CB  . VAL A 1 231 ? 10.032  -19.012 -6.440  1.00 96.18 231 A 1 
ATOM   1799 C CG1 . VAL A 1 231 ? 8.946   -18.069 -5.926  1.00 87.18 231 A 1 
ATOM   1800 C CG2 . VAL A 1 231 ? 9.462   -19.707 -7.677  1.00 87.40 231 A 1 
ATOM   1801 N N   . GLY A 1 232 ? 11.463  -16.346 -5.276  1.00 98.01 232 A 1 
ATOM   1802 C CA  . GLY A 1 232 ? 11.658  -15.650 -4.008  1.00 98.14 232 A 1 
ATOM   1803 C C   . GLY A 1 232 ? 10.430  -14.829 -3.620  1.00 98.43 232 A 1 
ATOM   1804 O O   . GLY A 1 232 ? 9.598   -14.480 -4.464  1.00 97.85 232 A 1 
ATOM   1805 N N   . VAL A 1 233 ? 10.320  -14.498 -2.340  1.00 98.48 233 A 1 
ATOM   1806 C CA  . VAL A 1 233 ? 9.226   -13.690 -1.789  1.00 98.53 233 A 1 
ATOM   1807 C C   . VAL A 1 233 ? 9.780   -12.360 -1.292  1.00 98.57 233 A 1 
ATOM   1808 O O   . VAL A 1 233 ? 10.637  -12.320 -0.418  1.00 98.02 233 A 1 
ATOM   1809 C CB  . VAL A 1 233 ? 8.466   -14.447 -0.687  1.00 98.15 233 A 1 
ATOM   1810 C CG1 . VAL A 1 233 ? 7.349   -13.588 -0.087  1.00 96.84 233 A 1 
ATOM   1811 C CG2 . VAL A 1 233 ? 7.825   -15.724 -1.242  1.00 97.09 233 A 1 
ATOM   1812 N N   . PHE A 1 234 ? 9.276   -11.258 -1.829  1.00 98.67 234 A 1 
ATOM   1813 C CA  . PHE A 1 234 ? 9.676   -9.906  -1.444  1.00 98.75 234 A 1 
ATOM   1814 C C   . PHE A 1 234 ? 8.592   -9.262  -0.572  1.00 98.74 234 A 1 
ATOM   1815 O O   . PHE A 1 234 ? 7.458   -9.077  -1.019  1.00 98.41 234 A 1 
ATOM   1816 C CB  . PHE A 1 234 ? 9.979   -9.100  -2.710  1.00 98.71 234 A 1 
ATOM   1817 C CG  . PHE A 1 234 ? 10.538  -7.724  -2.431  1.00 98.74 234 A 1 
ATOM   1818 C CD1 . PHE A 1 234 ? 9.700   -6.595  -2.423  1.00 98.42 234 A 1 
ATOM   1819 C CD2 . PHE A 1 234 ? 11.915  -7.566  -2.182  1.00 98.47 234 A 1 
ATOM   1820 C CE1 . PHE A 1 234 ? 10.234  -5.320  -2.181  1.00 98.21 234 A 1 
ATOM   1821 C CE2 . PHE A 1 234 ? 12.453  -6.293  -1.940  1.00 98.21 234 A 1 
ATOM   1822 C CZ  . PHE A 1 234 ? 11.610  -5.167  -1.944  1.00 98.40 234 A 1 
ATOM   1823 N N   . ARG A 1 235 ? 8.941   -8.905  0.668   1.00 98.70 235 A 1 
ATOM   1824 C CA  . ARG A 1 235 ? 8.018   -8.367  1.679   1.00 98.66 235 A 1 
ATOM   1825 C C   . ARG A 1 235 ? 8.373   -6.922  2.051   1.00 98.67 235 A 1 
ATOM   1826 O O   . ARG A 1 235 ? 9.050   -6.694  3.057   1.00 98.03 235 A 1 
ATOM   1827 C CB  . ARG A 1 235 ? 8.034   -9.257  2.927   1.00 98.06 235 A 1 
ATOM   1828 C CG  . ARG A 1 235 ? 7.426   -10.646 2.750   1.00 95.86 235 A 1 
ATOM   1829 C CD  . ARG A 1 235 ? 7.561   -11.351 4.108   1.00 95.97 235 A 1 
ATOM   1830 N NE  . ARG A 1 235 ? 6.969   -12.687 4.163   1.00 95.18 235 A 1 
ATOM   1831 C CZ  . ARG A 1 235 ? 7.285   -13.620 5.042   1.00 96.21 235 A 1 
ATOM   1832 N NH1 . ARG A 1 235 ? 8.201   -13.438 5.951   1.00 91.20 235 A 1 
ATOM   1833 N NH2 . ARG A 1 235 ? 6.685   -14.766 5.032   1.00 91.27 235 A 1 
ATOM   1834 N N   . PRO A 1 236 ? 7.929   -5.920  1.290   1.00 98.75 236 A 1 
ATOM   1835 C CA  . PRO A 1 236 ? 8.095   -4.536  1.715   1.00 98.69 236 A 1 
ATOM   1836 C C   . PRO A 1 236 ? 7.176   -4.218  2.902   1.00 98.67 236 A 1 
ATOM   1837 O O   . PRO A 1 236 ? 6.067   -4.762  3.014   1.00 98.07 236 A 1 
ATOM   1838 C CB  . PRO A 1 236 ? 7.777   -3.694  0.480   1.00 98.17 236 A 1 
ATOM   1839 C CG  . PRO A 1 236 ? 6.769   -4.553  -0.280  1.00 96.21 236 A 1 
ATOM   1840 C CD  . PRO A 1 236 ? 7.191   -5.987  0.039   1.00 98.38 236 A 1 
ATOM   1841 N N   . SER A 1 237 ? 7.620   -3.292  3.755   1.00 98.43 237 A 1 
ATOM   1842 C CA  . SER A 1 237 ? 6.768   -2.683  4.779   1.00 98.25 237 A 1 
ATOM   1843 C C   . SER A 1 237 ? 5.816   -1.640  4.164   1.00 98.25 237 A 1 
ATOM   1844 O O   . SER A 1 237 ? 5.410   -1.770  3.002   1.00 97.33 237 A 1 
ATOM   1845 C CB  . SER A 1 237 ? 7.635   -2.155  5.933   1.00 97.34 237 A 1 
ATOM   1846 O OG  . SER A 1 237 ? 8.433   -1.066  5.538   1.00 94.52 237 A 1 
ATOM   1847 N N   . ILE A 1 238 ? 5.405   -0.619  4.901   1.00 98.45 238 A 1 
ATOM   1848 C CA  . ILE A 1 238 ? 4.489   0.402   4.372   1.00 98.45 238 A 1 
ATOM   1849 C C   . ILE A 1 238 ? 5.207   1.219   3.292   1.00 98.60 238 A 1 
ATOM   1850 O O   . ILE A 1 238 ? 6.168   1.925   3.583   1.00 98.33 238 A 1 
ATOM   1851 C CB  . ILE A 1 238 ? 3.956   1.305   5.499   1.00 97.98 238 A 1 
ATOM   1852 C CG1 . ILE A 1 238 ? 3.240   0.496   6.607   1.00 96.79 238 A 1 
ATOM   1853 C CG2 . ILE A 1 238 ? 3.005   2.365   4.911   1.00 96.97 238 A 1 
ATOM   1854 C CD1 . ILE A 1 238 ? 2.972   1.307   7.886   1.00 93.95 238 A 1 
ATOM   1855 N N   . ILE A 1 239 ? 4.712   1.179   2.058   1.00 98.64 239 A 1 
ATOM   1856 C CA  . ILE A 1 239 ? 5.293   1.955   0.958   1.00 98.68 239 A 1 
ATOM   1857 C C   . ILE A 1 239 ? 4.738   3.385   0.970   1.00 98.71 239 A 1 
ATOM   1858 O O   . ILE A 1 239 ? 3.534   3.606   0.826   1.00 98.27 239 A 1 
ATOM   1859 C CB  . ILE A 1 239 ? 5.075   1.269   -0.403  1.00 98.27 239 A 1 
ATOM   1860 C CG1 . ILE A 1 239 ? 5.506   -0.219  -0.446  1.00 95.52 239 A 1 
ATOM   1861 C CG2 . ILE A 1 239 ? 5.813   2.050   -1.502  1.00 97.18 239 A 1 
ATOM   1862 C CD1 . ILE A 1 239 ? 6.978   -0.475  -0.143  1.00 88.50 239 A 1 
ATOM   1863 N N   . LEU A 1 240 ? 5.647   4.356   1.099   1.00 98.68 240 A 1 
ATOM   1864 C CA  . LEU A 1 240 ? 5.367   5.786   0.949   1.00 98.63 240 A 1 
ATOM   1865 C C   . LEU A 1 240 ? 5.749   6.277   -0.459  1.00 98.68 240 A 1 
ATOM   1866 O O   . LEU A 1 240 ? 6.077   5.486   -1.343  1.00 98.16 240 A 1 
ATOM   1867 C CB  . LEU A 1 240 ? 6.078   6.564   2.069   1.00 98.21 240 A 1 
ATOM   1868 C CG  . LEU A 1 240 ? 5.683   6.183   3.503   1.00 97.22 240 A 1 
ATOM   1869 C CD1 . LEU A 1 240 ? 6.387   7.124   4.481   1.00 95.98 240 A 1 
ATOM   1870 C CD2 . LEU A 1 240 ? 4.174   6.284   3.749   1.00 95.60 240 A 1 
ATOM   1871 N N   . CYS A 1 241 ? 5.704   7.597   -0.677  1.00 98.72 241 A 1 
ATOM   1872 C CA  . CYS A 1 241 ? 6.115   8.192   -1.948  1.00 98.70 241 A 1 
ATOM   1873 C C   . CYS A 1 241 ? 7.585   7.890   -2.291  1.00 98.77 241 A 1 
ATOM   1874 O O   . CYS A 1 241 ? 8.371   7.474   -1.438  1.00 98.54 241 A 1 
ATOM   1875 C CB  . CYS A 1 241 ? 5.843   9.697   -1.914  1.00 98.26 241 A 1 
ATOM   1876 S SG  . CYS A 1 241 ? 6.889   10.541  -0.689  1.00 97.64 241 A 1 
ATOM   1877 N N   . THR A 1 242 ? 7.972   8.136   -3.529  1.00 98.60 242 A 1 
ATOM   1878 C CA  . THR A 1 242 ? 9.372   8.030   -3.954  1.00 98.57 242 A 1 
ATOM   1879 C C   . THR A 1 242 ? 10.262  9.009   -3.178  1.00 98.51 242 A 1 
ATOM   1880 O O   . THR A 1 242 ? 9.858   10.146  -2.909  1.00 97.97 242 A 1 
ATOM   1881 C CB  . THR A 1 242 ? 9.519   8.278   -5.457  1.00 98.14 242 A 1 
ATOM   1882 O OG1 . THR A 1 242 ? 8.972   9.529   -5.806  1.00 95.00 242 A 1 
ATOM   1883 C CG2 . THR A 1 242 ? 8.812   7.207   -6.286  1.00 94.82 242 A 1 
ATOM   1884 N N   . ARG A 1 243 ? 11.498  8.597   -2.856  1.00 98.41 243 A 1 
ATOM   1885 C CA  . ARG A 1 243 ? 12.527  9.474   -2.277  1.00 98.12 243 A 1 
ATOM   1886 C C   . ARG A 1 243 ? 13.083  10.434  -3.332  1.00 97.79 243 A 1 
ATOM   1887 O O   . ARG A 1 243 ? 13.193  11.629  -3.080  1.00 95.47 243 A 1 
ATOM   1888 C CB  . ARG A 1 243 ? 13.649  8.612   -1.662  1.00 97.11 243 A 1 
ATOM   1889 C CG  . ARG A 1 243 ? 14.760  9.459   -1.006  1.00 94.83 243 A 1 
ATOM   1890 C CD  . ARG A 1 243 ? 15.965  8.616   -0.577  1.00 93.62 243 A 1 
ATOM   1891 N NE  . ARG A 1 243 ? 16.693  8.087   -1.741  1.00 89.69 243 A 1 
ATOM   1892 C CZ  . ARG A 1 243 ? 17.850  7.436   -1.727  1.00 88.46 243 A 1 
ATOM   1893 N NH1 . ARG A 1 243 ? 18.522  7.207   -0.634  1.00 79.36 243 A 1 
ATOM   1894 N NH2 . ARG A 1 243 ? 18.366  6.994   -2.827  1.00 80.83 243 A 1 
ATOM   1895 N N   . SER A 1 244 ? 13.448  9.901   -4.498  1.00 97.97 244 A 1 
ATOM   1896 C CA  . SER A 1 244 ? 14.158  10.671  -5.530  1.00 97.34 244 A 1 
ATOM   1897 C C   . SER A 1 244 ? 13.884  10.224  -6.962  1.00 97.30 244 A 1 
ATOM   1898 O O   . SER A 1 244 ? 13.864  11.062  -7.860  1.00 93.63 244 A 1 
ATOM   1899 C CB  . SER A 1 244 ? 15.667  10.608  -5.260  1.00 95.04 244 A 1 
ATOM   1900 O OG  . SER A 1 244 ? 16.115  9.276   -5.136  1.00 84.31 244 A 1 
ATOM   1901 N N   . GLU A 1 245 ? 13.682  8.942   -7.213  1.00 96.81 245 A 1 
ATOM   1902 C CA  . GLU A 1 245 ? 13.640  8.398   -8.569  1.00 96.38 245 A 1 
ATOM   1903 C C   . GLU A 1 245 ? 12.242  8.020   -9.062  1.00 96.66 245 A 1 
ATOM   1904 O O   . GLU A 1 245 ? 11.521  7.297   -8.387  1.00 93.41 245 A 1 
ATOM   1905 C CB  . GLU A 1 245 ? 14.552  7.175   -8.669  1.00 93.55 245 A 1 
ATOM   1906 C CG  . GLU A 1 245 ? 16.041  7.526   -8.613  1.00 87.74 245 A 1 
ATOM   1907 C CD  . GLU A 1 245 ? 16.896  6.310   -8.999  1.00 89.68 245 A 1 
ATOM   1908 O OE1 . GLU A 1 245 ? 17.868  6.013   -8.302  1.00 83.30 245 A 1 
ATOM   1909 O OE2 . GLU A 1 245 ? 16.573  5.655   -10.027 1.00 85.24 245 A 1 
ATOM   1910 N N   . PRO A 1 246 ? 11.864  8.431   -10.271 1.00 96.40 246 A 1 
ATOM   1911 C CA  . PRO A 1 246 ? 12.493  9.461   -11.104 1.00 96.25 246 A 1 
ATOM   1912 C C   . PRO A 1 246 ? 12.138  10.888  -10.677 1.00 96.13 246 A 1 
ATOM   1913 O O   . PRO A 1 246 ? 12.803  11.842  -11.081 1.00 93.45 246 A 1 
ATOM   1914 C CB  . PRO A 1 246 ? 11.990  9.150   -12.511 1.00 95.20 246 A 1 
ATOM   1915 C CG  . PRO A 1 246 ? 10.590  8.601   -12.250 1.00 93.80 246 A 1 
ATOM   1916 C CD  . PRO A 1 246 ? 10.736  7.838   -10.947 1.00 95.35 246 A 1 
ATOM   1917 N N   . LEU A 1 247 ? 11.115  11.031  -9.856  1.00 96.86 247 A 1 
ATOM   1918 C CA  . LEU A 1 247 ? 10.613  12.291  -9.313  1.00 96.63 247 A 1 
ATOM   1919 C C   . LEU A 1 247 ? 10.500  12.167  -7.787  1.00 97.50 247 A 1 
ATOM   1920 O O   . LEU A 1 247 ? 9.893   11.202  -7.313  1.00 96.12 247 A 1 
ATOM   1921 C CB  . LEU A 1 247 ? 9.229   12.604  -9.911  1.00 93.24 247 A 1 
ATOM   1922 C CG  . LEU A 1 247 ? 9.202   12.879  -11.423 1.00 89.55 247 A 1 
ATOM   1923 C CD1 . LEU A 1 247 ? 7.752   12.977  -11.892 1.00 83.72 247 A 1 
ATOM   1924 C CD2 . LEU A 1 247 ? 9.913   14.190  -11.776 1.00 83.65 247 A 1 
ATOM   1925 N N   . PRO A 1 248 ? 11.031  13.131  -7.012  1.00 97.51 248 A 1 
ATOM   1926 C CA  . PRO A 1 248 ? 10.866  13.103  -5.562  1.00 97.62 248 A 1 
ATOM   1927 C C   . PRO A 1 248 ? 9.402   13.345  -5.173  1.00 97.92 248 A 1 
ATOM   1928 O O   . PRO A 1 248 ? 8.696   14.168  -5.775  1.00 96.84 248 A 1 
ATOM   1929 C CB  . PRO A 1 248 ? 11.805  14.185  -5.021  1.00 96.32 248 A 1 
ATOM   1930 C CG  . PRO A 1 248 ? 11.890  15.188  -6.169  1.00 93.01 248 A 1 
ATOM   1931 C CD  . PRO A 1 248 ? 11.792  14.303  -7.412  1.00 96.27 248 A 1 
ATOM   1932 N N   . GLY A 1 249 ? 8.945   12.618  -4.164  1.00 98.10 249 A 1 
ATOM   1933 C CA  . GLY A 1 249 ? 7.608   12.776  -3.606  1.00 98.06 249 A 1 
ATOM   1934 C C   . GLY A 1 249 ? 6.464   12.237  -4.473  1.00 98.27 249 A 1 
ATOM   1935 O O   . GLY A 1 249 ? 5.302   12.479  -4.139  1.00 97.31 249 A 1 
ATOM   1936 N N   . TRP A 1 250 ? 6.761   11.508  -5.564  1.00 98.34 250 A 1 
ATOM   1937 C CA  . TRP A 1 250 ? 5.706   10.955  -6.418  1.00 98.50 250 A 1 
ATOM   1938 C C   . TRP A 1 250 ? 4.861   9.922   -5.671  1.00 98.57 250 A 1 
ATOM   1939 O O   . TRP A 1 250 ? 5.372   8.983   -5.059  1.00 98.27 250 A 1 
ATOM   1940 C CB  . TRP A 1 250 ? 6.273   10.377  -7.710  1.00 98.34 250 A 1 
ATOM   1941 C CG  . TRP A 1 250 ? 5.220   9.801   -8.621  1.00 98.18 250 A 1 
ATOM   1942 C CD1 . TRP A 1 250 ? 4.523   10.491  -9.558  1.00 97.52 250 A 1 
ATOM   1943 C CD2 . TRP A 1 250 ? 4.691   8.435   -8.646  1.00 97.97 250 A 1 
ATOM   1944 N NE1 . TRP A 1 250 ? 3.605   9.643   -10.175 1.00 97.32 250 A 1 
ATOM   1945 C CE2 . TRP A 1 250 ? 3.676   8.374   -9.639  1.00 97.61 250 A 1 
ATOM   1946 C CE3 . TRP A 1 250 ? 4.980   7.259   -7.928  1.00 97.64 250 A 1 
ATOM   1947 C CZ2 . TRP A 1 250 ? 2.968   7.184   -9.914  1.00 96.93 250 A 1 
ATOM   1948 C CZ3 . TRP A 1 250 ? 4.272   6.069   -8.200  1.00 96.57 250 A 1 
ATOM   1949 C CH2 . TRP A 1 250 ? 3.277   6.037   -9.182  1.00 96.35 250 A 1 
ATOM   1950 N N   . ILE A 1 251 ? 3.547   10.094  -5.744  1.00 98.41 251 A 1 
ATOM   1951 C CA  . ILE A 1 251 ? 2.557   9.205   -5.136  1.00 98.35 251 A 1 
ATOM   1952 C C   . ILE A 1 251 ? 1.226   9.325   -5.889  1.00 98.27 251 A 1 
ATOM   1953 O O   . ILE A 1 251 ? 0.887   10.389  -6.398  1.00 97.27 251 A 1 
ATOM   1954 C CB  . ILE A 1 251 ? 2.425   9.508   -3.627  1.00 97.71 251 A 1 
ATOM   1955 C CG1 . ILE A 1 251 ? 1.569   8.439   -2.926  1.00 95.51 251 A 1 
ATOM   1956 C CG2 . ILE A 1 251 ? 1.882   10.935  -3.353  1.00 96.32 251 A 1 
ATOM   1957 C CD1 . ILE A 1 251 ? 1.836   8.336   -1.431  1.00 93.27 251 A 1 
ATOM   1958 N N   . ASP A 1 252 ? 0.454   8.236   -5.937  1.00 98.18 252 A 1 
ATOM   1959 C CA  . ASP A 1 252 ? -0.828  8.174   -6.654  1.00 97.79 252 A 1 
ATOM   1960 C C   . ASP A 1 252 ? -2.010  7.681   -5.800  1.00 97.80 252 A 1 
ATOM   1961 O O   . ASP A 1 252 ? -3.100  7.419   -6.314  1.00 96.09 252 A 1 
ATOM   1962 C CB  . ASP A 1 252 ? -0.645  7.331   -7.928  1.00 96.51 252 A 1 
ATOM   1963 C CG  . ASP A 1 252 ? -0.534  5.819   -7.671  1.00 96.08 252 A 1 
ATOM   1964 O OD1 . ASP A 1 252 ? -0.384  5.385   -6.508  1.00 94.23 252 A 1 
ATOM   1965 O OD2 . ASP A 1 252 ? -0.643  5.079   -8.671  1.00 92.73 252 A 1 
ATOM   1966 N N   . ASN A 1 253 ? -1.812  7.540   -4.485  1.00 97.69 253 A 1 
ATOM   1967 C CA  . ASN A 1 253 ? -2.805  6.940   -3.597  1.00 97.77 253 A 1 
ATOM   1968 C C   . ASN A 1 253 ? -2.804  7.572   -2.196  1.00 97.98 253 A 1 
ATOM   1969 O O   . ASN A 1 253 ? -1.886  8.282   -1.792  1.00 97.16 253 A 1 
ATOM   1970 C CB  . ASN A 1 253 ? -2.559  5.421   -3.549  1.00 97.07 253 A 1 
ATOM   1971 C CG  . ASN A 1 253 ? -1.248  5.090   -2.863  1.00 97.32 253 A 1 
ATOM   1972 O OD1 . ASN A 1 253 ? -1.145  5.115   -1.646  1.00 91.31 253 A 1 
ATOM   1973 N ND2 . ASN A 1 253 ? -0.208  4.802   -3.617  1.00 92.21 253 A 1 
ATOM   1974 N N   . TYR A 1 254 ? -3.851  7.261   -1.442  1.00 97.46 254 A 1 
ATOM   1975 C CA  . TYR A 1 254 ? -4.063  7.713   -0.060  1.00 97.16 254 A 1 
ATOM   1976 C C   . TYR A 1 254 ? -3.905  6.561   0.952   1.00 97.05 254 A 1 
ATOM   1977 O O   . TYR A 1 254 ? -4.562  6.562   2.001   1.00 95.42 254 A 1 
ATOM   1978 C CB  . TYR A 1 254 ? -5.447  8.374   0.045   1.00 96.62 254 A 1 
ATOM   1979 C CG  . TYR A 1 254 ? -5.620  9.633   -0.778  1.00 96.28 254 A 1 
ATOM   1980 C CD1 . TYR A 1 254 ? -5.445  10.899  -0.180  1.00 94.39 254 A 1 
ATOM   1981 C CD2 . TYR A 1 254 ? -5.970  9.561   -2.142  1.00 94.58 254 A 1 
ATOM   1982 C CE1 . TYR A 1 254 ? -5.624  12.074  -0.925  1.00 93.32 254 A 1 
ATOM   1983 C CE2 . TYR A 1 254 ? -6.143  10.733  -2.901  1.00 93.39 254 A 1 
ATOM   1984 C CZ  . TYR A 1 254 ? -5.972  11.989  -2.286  1.00 93.62 254 A 1 
ATOM   1985 O OH  . TYR A 1 254 ? -6.145  13.140  -3.021  1.00 91.60 254 A 1 
ATOM   1986 N N   . TYR A 1 255 ? -3.088  5.546   0.639   1.00 97.45 255 A 1 
ATOM   1987 C CA  . TYR A 1 255 ? -2.941  4.376   1.503   1.00 97.24 255 A 1 
ATOM   1988 C C   . TYR A 1 255 ? -2.199  4.710   2.805   1.00 97.05 255 A 1 
ATOM   1989 O O   . TYR A 1 255 ? -1.302  5.548   2.837   1.00 95.67 255 A 1 
ATOM   1990 C CB  . TYR A 1 255 ? -2.250  3.220   0.754   1.00 96.65 255 A 1 
ATOM   1991 C CG  . TYR A 1 255 ? -2.904  2.778   -0.544  1.00 96.10 255 A 1 
ATOM   1992 C CD1 . TYR A 1 255 ? -4.297  2.843   -0.728  1.00 93.33 255 A 1 
ATOM   1993 C CD2 . TYR A 1 255 ? -2.102  2.281   -1.598  1.00 93.42 255 A 1 
ATOM   1994 C CE1 . TYR A 1 255 ? -4.885  2.449   -1.942  1.00 92.28 255 A 1 
ATOM   1995 C CE2 . TYR A 1 255 ? -2.678  1.881   -2.813  1.00 91.69 255 A 1 
ATOM   1996 C CZ  . TYR A 1 255 ? -4.070  1.971   -2.984  1.00 92.05 255 A 1 
ATOM   1997 O OH  . TYR A 1 255 ? -4.636  1.594   -4.178  1.00 89.59 255 A 1 
ATOM   1998 N N   . GLY A 1 256 ? -2.581  4.024   3.885   1.00 95.45 256 A 1 
ATOM   1999 C CA  . GLY A 1 256 ? -1.902  4.084   5.170   1.00 95.02 256 A 1 
ATOM   2000 C C   . GLY A 1 256 ? -1.631  5.512   5.679   1.00 96.16 256 A 1 
ATOM   2001 O O   . GLY A 1 256 ? -2.555  6.335   5.709   1.00 94.64 256 A 1 
ATOM   2002 N N   . PRO A 1 257 ? -0.377  5.829   6.056   1.00 97.38 257 A 1 
ATOM   2003 C CA  . PRO A 1 257 ? -0.005  7.132   6.604   1.00 97.41 257 A 1 
ATOM   2004 C C   . PRO A 1 257 ? -0.327  8.309   5.680   1.00 97.59 257 A 1 
ATOM   2005 O O   . PRO A 1 257 ? -0.744  9.359   6.159   1.00 97.06 257 A 1 
ATOM   2006 C CB  . PRO A 1 257 ? 1.501   7.051   6.881   1.00 96.72 257 A 1 
ATOM   2007 C CG  . PRO A 1 257 ? 1.749   5.562   7.066   1.00 94.63 257 A 1 
ATOM   2008 C CD  . PRO A 1 257 ? 0.762   4.932   6.091   1.00 96.82 257 A 1 
ATOM   2009 N N   . THR A 1 258 ? -0.203  8.142   4.361   1.00 97.42 258 A 1 
ATOM   2010 C CA  . THR A 1 258 ? -0.454  9.221   3.394   1.00 97.62 258 A 1 
ATOM   2011 C C   . THR A 1 258 ? -1.873  9.782   3.512   1.00 97.66 258 A 1 
ATOM   2012 O O   . THR A 1 258 ? -2.070  10.997  3.528   1.00 97.15 258 A 1 
ATOM   2013 C CB  . THR A 1 258 ? -0.218  8.733   1.958   1.00 97.32 258 A 1 
ATOM   2014 O OG1 . THR A 1 258 ? 1.066   8.166   1.846   1.00 93.80 258 A 1 
ATOM   2015 C CG2 . THR A 1 258 ? -0.310  9.878   0.948   1.00 93.91 258 A 1 
ATOM   2016 N N   . GLY A 1 259 ? -2.871  8.917   3.650   1.00 96.92 259 A 1 
ATOM   2017 C CA  . GLY A 1 259 ? -4.256  9.346   3.861   1.00 96.67 259 A 1 
ATOM   2018 C C   . GLY A 1 259 ? -4.443  10.144  5.158   1.00 97.00 259 A 1 
ATOM   2019 O O   . GLY A 1 259 ? -5.188  11.129  5.185   1.00 96.49 259 A 1 
ATOM   2020 N N   . ILE A 1 260 ? -3.723  9.765   6.218   1.00 97.20 260 A 1 
ATOM   2021 C CA  . ILE A 1 260 ? -3.742  10.485  7.494   1.00 97.25 260 A 1 
ATOM   2022 C C   . ILE A 1 260 ? -3.042  11.838  7.374   1.00 97.45 260 A 1 
ATOM   2023 O O   . ILE A 1 260 ? -3.613  12.839  7.800   1.00 97.13 260 A 1 
ATOM   2024 C CB  . ILE A 1 260 ? -3.148  9.633   8.629   1.00 96.85 260 A 1 
ATOM   2025 C CG1 . ILE A 1 260 ? -3.855  8.263   8.784   1.00 95.40 260 A 1 
ATOM   2026 C CG2 . ILE A 1 260 ? -3.203  10.398  9.965   1.00 95.74 260 A 1 
ATOM   2027 C CD1 . ILE A 1 260 ? -5.371  8.344   9.023   1.00 90.04 260 A 1 
ATOM   2028 N N   . VAL A 1 261 ? -1.874  11.897  6.738   1.00 97.61 261 A 1 
ATOM   2029 C CA  . VAL A 1 261 ? -1.147  13.151  6.478   1.00 97.63 261 A 1 
ATOM   2030 C C   . VAL A 1 261 ? -2.039  14.147  5.736   1.00 97.69 261 A 1 
ATOM   2031 O O   . VAL A 1 261 ? -2.122  15.309  6.136   1.00 97.32 261 A 1 
ATOM   2032 C CB  . VAL A 1 261 ? 0.153   12.880  5.695   1.00 97.23 261 A 1 
ATOM   2033 C CG1 . VAL A 1 261 ? 0.806   14.162  5.161   1.00 95.39 261 A 1 
ATOM   2034 C CG2 . VAL A 1 261 ? 1.184   12.187  6.587   1.00 95.71 261 A 1 
ATOM   2035 N N   . VAL A 1 262 ? -2.769  13.700  4.710   1.00 97.53 262 A 1 
ATOM   2036 C CA  . VAL A 1 262 ? -3.731  14.553  4.001   1.00 97.43 262 A 1 
ATOM   2037 C C   . VAL A 1 262 ? -4.821  15.056  4.950   1.00 97.43 262 A 1 
ATOM   2038 O O   . VAL A 1 262 ? -5.072  16.258  5.018   1.00 97.03 262 A 1 
ATOM   2039 C CB  . VAL A 1 262 ? -4.336  13.823  2.788   1.00 97.10 262 A 1 
ATOM   2040 C CG1 . VAL A 1 262 ? -5.453  14.636  2.121   1.00 95.64 262 A 1 
ATOM   2041 C CG2 . VAL A 1 262 ? -3.276  13.576  1.713   1.00 95.83 262 A 1 
ATOM   2042 N N   . GLY A 1 263 ? -5.453  14.164  5.711   1.00 97.16 263 A 1 
ATOM   2043 C CA  . GLY A 1 263 ? -6.536  14.538  6.627   1.00 96.94 263 A 1 
ATOM   2044 C C   . GLY A 1 263 ? -6.100  15.493  7.748   1.00 97.16 263 A 1 
ATOM   2045 O O   . GLY A 1 263 ? -6.819  16.447  8.065   1.00 96.56 263 A 1 
ATOM   2046 N N   . VAL A 1 264 ? -4.912  15.265  8.316   1.00 97.49 264 A 1 
ATOM   2047 C CA  . VAL A 1 264 ? -4.312  16.116  9.356   1.00 97.44 264 A 1 
ATOM   2048 C C   . VAL A 1 264 ? -3.867  17.456  8.769   1.00 97.43 264 A 1 
ATOM   2049 O O   . VAL A 1 264 ? -4.205  18.509  9.314   1.00 96.90 264 A 1 
ATOM   2050 C CB  . VAL A 1 264 ? -3.146  15.380  10.055  1.00 97.20 264 A 1 
ATOM   2051 C CG1 . VAL A 1 264 ? -2.408  16.279  11.051  1.00 95.93 264 A 1 
ATOM   2052 C CG2 . VAL A 1 264 ? -3.653  14.171  10.851  1.00 96.10 264 A 1 
ATOM   2053 N N   . GLY A 1 265 ? -3.182  17.436  7.633   1.00 97.47 265 A 1 
ATOM   2054 C CA  . GLY A 1 265 ? -2.692  18.633  6.949   1.00 97.35 265 A 1 
ATOM   2055 C C   . GLY A 1 265 ? -3.807  19.572  6.468   1.00 97.45 265 A 1 
ATOM   2056 O O   . GLY A 1 265 ? -3.638  20.793  6.474   1.00 96.67 265 A 1 
ATOM   2057 N N   . LEU A 1 266 ? -4.975  19.029  6.123   1.00 97.31 266 A 1 
ATOM   2058 C CA  . LEU A 1 266 ? -6.183  19.810  5.821   1.00 97.01 266 A 1 
ATOM   2059 C C   . LEU A 1 266 ? -6.881  20.356  7.084   1.00 96.74 266 A 1 
ATOM   2060 O O   . LEU A 1 266 ? -7.796  21.170  6.966   1.00 95.06 266 A 1 
ATOM   2061 C CB  . LEU A 1 266 ? -7.147  18.957  4.980   1.00 96.70 266 A 1 
ATOM   2062 C CG  . LEU A 1 266 ? -6.669  18.655  3.541   1.00 95.91 266 A 1 
ATOM   2063 C CD1 . LEU A 1 266 ? -7.661  17.704  2.871   1.00 94.44 266 A 1 
ATOM   2064 C CD2 . LEU A 1 266 ? -6.561  19.916  2.684   1.00 93.96 266 A 1 
ATOM   2065 N N   . GLY A 1 267 ? -6.477  19.921  8.282   1.00 96.71 267 A 1 
ATOM   2066 C CA  . GLY A 1 267 ? -7.110  20.309  9.550   1.00 96.34 267 A 1 
ATOM   2067 C C   . GLY A 1 267 ? -8.448  19.602  9.822   1.00 96.35 267 A 1 
ATOM   2068 O O   . GLY A 1 267 ? -9.253  20.081  10.623  1.00 94.62 267 A 1 
ATOM   2069 N N   . ILE A 1 268 ? -8.702  18.476  9.139   1.00 96.66 268 A 1 
ATOM   2070 C CA  . ILE A 1 268 ? -9.924  17.671  9.300   1.00 96.53 268 A 1 
ATOM   2071 C C   . ILE A 1 268 ? -9.721  16.609  10.386  1.00 96.71 268 A 1 
ATOM   2072 O O   . ILE A 1 268 ? -10.522 16.525  11.314  1.00 95.67 268 A 1 
ATOM   2073 C CB  . ILE A 1 268 ? -10.365 17.044  7.958   1.00 95.55 268 A 1 
ATOM   2074 C CG1 . ILE A 1 268 ? -10.590 18.123  6.869   1.00 89.89 268 A 1 
ATOM   2075 C CG2 . ILE A 1 268 ? -11.658 16.234  8.161   1.00 88.27 268 A 1 
ATOM   2076 C CD1 . ILE A 1 268 ? -10.865 17.555  5.468   1.00 83.41 268 A 1 
ATOM   2077 N N   . ILE A 1 269 ? -8.657  15.816  10.298  1.00 97.20 269 A 1 
ATOM   2078 C CA  . ILE A 1 269 ? -8.281  14.863  11.347  1.00 97.36 269 A 1 
ATOM   2079 C C   . ILE A 1 269 ? -7.540  15.634  12.440  1.00 97.31 269 A 1 
ATOM   2080 O O   . ILE A 1 269 ? -6.497  16.228  12.175  1.00 96.61 269 A 1 
ATOM   2081 C CB  . ILE A 1 269 ? -7.447  13.688  10.794  1.00 97.19 269 A 1 
ATOM   2082 C CG1 . ILE A 1 269 ? -8.245  12.906  9.726   1.00 96.06 269 A 1 
ATOM   2083 C CG2 . ILE A 1 269 ? -7.015  12.749  11.938  1.00 95.97 269 A 1 
ATOM   2084 C CD1 . ILE A 1 269 ? -7.439  11.807  9.013   1.00 93.94 269 A 1 
ATOM   2085 N N   . ARG A 1 270 ? -8.081  15.629  13.658  1.00 97.18 270 A 1 
ATOM   2086 C CA  . ARG A 1 270 ? -7.538  16.347  14.830  1.00 96.95 270 A 1 
ATOM   2087 C C   . ARG A 1 270 ? -7.142  15.414  15.974  1.00 97.07 270 A 1 
ATOM   2088 O O   . ARG A 1 270 ? -6.460  15.834  16.901  1.00 95.56 270 A 1 
ATOM   2089 C CB  . ARG A 1 270 ? -8.548  17.396  15.318  1.00 95.98 270 A 1 
ATOM   2090 C CG  . ARG A 1 270 ? -8.975  18.371  14.217  1.00 93.31 270 A 1 
ATOM   2091 C CD  . ARG A 1 270 ? -9.878  19.458  14.773  1.00 89.37 270 A 1 
ATOM   2092 N NE  . ARG A 1 270 ? -10.458 20.274  13.690  1.00 83.47 270 A 1 
ATOM   2093 C CZ  . ARG A 1 270 ? -11.719 20.278  13.290  1.00 78.22 270 A 1 
ATOM   2094 N NH1 . ARG A 1 270 ? -12.641 19.564  13.867  1.00 69.48 270 A 1 
ATOM   2095 N NH2 . ARG A 1 270 ? -12.079 21.018  12.285  1.00 73.10 270 A 1 
ATOM   2096 N N   . THR A 1 271 ? -7.567  14.164  15.908  1.00 96.99 271 A 1 
ATOM   2097 C CA  . THR A 1 271 ? -7.156  13.119  16.846  1.00 97.11 271 A 1 
ATOM   2098 C C   . THR A 1 271 ? -7.130  11.767  16.148  1.00 97.11 271 A 1 
ATOM   2099 O O   . THR A 1 271 ? -7.873  11.544  15.188  1.00 96.21 271 A 1 
ATOM   2100 C CB  . THR A 1 271 ? -8.055  13.103  18.097  1.00 96.42 271 A 1 
ATOM   2101 O OG1 . THR A 1 271 ? -7.537  12.209  19.059  1.00 92.65 271 A 1 
ATOM   2102 C CG2 . THR A 1 271 ? -9.501  12.692  17.824  1.00 92.46 271 A 1 
ATOM   2103 N N   . MET A 1 272 ? -6.285  10.856  16.634  1.00 97.04 272 A 1 
ATOM   2104 C CA  . MET A 1 272 ? -6.261  9.462   16.208  1.00 96.73 272 A 1 
ATOM   2105 C C   . MET A 1 272 ? -5.800  8.549   17.338  1.00 97.07 272 A 1 
ATOM   2106 O O   . MET A 1 272 ? -5.094  8.979   18.251  1.00 96.00 272 A 1 
ATOM   2107 C CB  . MET A 1 272 ? -5.395  9.291   14.953  1.00 95.00 272 A 1 
ATOM   2108 C CG  . MET A 1 272 ? -3.904  9.603   15.163  1.00 90.05 272 A 1 
ATOM   2109 S SD  . MET A 1 272 ? -2.928  9.452   13.633  1.00 88.99 272 A 1 
ATOM   2110 C CE  . MET A 1 272 ? -3.070  7.671   13.334  1.00 80.15 272 A 1 
ATOM   2111 N N   . TYR A 1 273 ? -6.211  7.286   17.262  1.00 97.07 273 A 1 
ATOM   2112 C CA  . TYR A 1 273 ? -5.716  6.249   18.158  1.00 97.03 273 A 1 
ATOM   2113 C C   . TYR A 1 273 ? -4.377  5.730   17.630  1.00 97.01 273 A 1 
ATOM   2114 O O   . TYR A 1 273 ? -4.329  5.097   16.576  1.00 96.07 273 A 1 
ATOM   2115 C CB  . TYR A 1 273 ? -6.769  5.141   18.297  1.00 96.54 273 A 1 
ATOM   2116 C CG  . TYR A 1 273 ? -6.370  3.989   19.203  1.00 96.12 273 A 1 
ATOM   2117 C CD1 . TYR A 1 273 ? -6.659  2.662   18.823  1.00 93.54 273 A 1 
ATOM   2118 C CD2 . TYR A 1 273 ? -5.715  4.226   20.430  1.00 93.80 273 A 1 
ATOM   2119 C CE1 . TYR A 1 273 ? -6.297  1.590   19.652  1.00 93.03 273 A 1 
ATOM   2120 C CE2 . TYR A 1 273 ? -5.334  3.160   21.262  1.00 92.79 273 A 1 
ATOM   2121 C CZ  . TYR A 1 273 ? -5.628  1.842   20.870  1.00 93.36 273 A 1 
ATOM   2122 O OH  . TYR A 1 273 ? -5.252  0.799   21.678  1.00 91.36 273 A 1 
ATOM   2123 N N   . ILE A 1 274 ? -3.290  6.032   18.347  1.00 97.33 274 A 1 
ATOM   2124 C CA  . ILE A 1 274 ? -1.921  5.703   17.957  1.00 97.43 274 A 1 
ATOM   2125 C C   . ILE A 1 274 ? -1.041  5.611   19.205  1.00 97.36 274 A 1 
ATOM   2126 O O   . ILE A 1 274 ? -1.189  6.403   20.134  1.00 96.60 274 A 1 
ATOM   2127 C CB  . ILE A 1 274 ? -1.394  6.736   16.931  1.00 97.06 274 A 1 
ATOM   2128 C CG1 . ILE A 1 274 ? -0.032  6.310   16.348  1.00 95.68 274 A 1 
ATOM   2129 C CG2 . ILE A 1 274 ? -1.327  8.166   17.513  1.00 94.82 274 A 1 
ATOM   2130 C CD1 . ILE A 1 274 ? 0.374   7.102   15.099  1.00 93.31 274 A 1 
ATOM   2131 N N   . ASN A 1 275 ? -0.109  4.652   19.224  1.00 97.44 275 A 1 
ATOM   2132 C CA  . ASN A 1 275 ? 0.970   4.639   20.203  1.00 97.27 275 A 1 
ATOM   2133 C C   . ASN A 1 275 ? 2.199   5.319   19.587  1.00 97.19 275 A 1 
ATOM   2134 O O   . ASN A 1 275 ? 2.940   4.709   18.822  1.00 96.15 275 A 1 
ATOM   2135 C CB  . ASN A 1 275 ? 1.238   3.204   20.673  1.00 96.57 275 A 1 
ATOM   2136 C CG  . ASN A 1 275 ? 2.316   3.142   21.748  1.00 94.02 275 A 1 
ATOM   2137 O OD1 . ASN A 1 275 ? 2.972   4.110   22.083  1.00 86.93 275 A 1 
ATOM   2138 N ND2 . ASN A 1 275 ? 2.524   1.983   22.328  1.00 85.05 275 A 1 
ATOM   2139 N N   . GLU A 1 276 ? 2.411   6.583   19.940  1.00 96.68 276 A 1 
ATOM   2140 C CA  . GLU A 1 276 ? 3.456   7.436   19.360  1.00 96.22 276 A 1 
ATOM   2141 C C   . GLU A 1 276 ? 4.880   6.909   19.595  1.00 96.58 276 A 1 
ATOM   2142 O O   . GLU A 1 276 ? 5.791   7.227   18.831  1.00 95.38 276 A 1 
ATOM   2143 C CB  . GLU A 1 276 ? 3.334   8.846   19.958  1.00 94.11 276 A 1 
ATOM   2144 C CG  . GLU A 1 276 ? 1.989   9.506   19.668  1.00 88.27 276 A 1 
ATOM   2145 C CD  . GLU A 1 276 ? 1.877   10.865  20.358  1.00 87.27 276 A 1 
ATOM   2146 O OE1 . GLU A 1 276 ? 1.368   10.894  21.502  1.00 79.63 276 A 1 
ATOM   2147 O OE2 . GLU A 1 276 ? 2.267   11.879  19.749  1.00 81.00 276 A 1 
ATOM   2148 N N   . GLN A 1 277 ? 5.083   6.079   20.626  1.00 96.87 277 A 1 
ATOM   2149 C CA  . GLN A 1 277 ? 6.386   5.501   20.958  1.00 96.79 277 A 1 
ATOM   2150 C C   . GLN A 1 277 ? 6.731   4.266   20.116  1.00 97.12 277 A 1 
ATOM   2151 O O   . GLN A 1 277 ? 7.872   3.807   20.141  1.00 95.70 277 A 1 
ATOM   2152 C CB  . GLN A 1 277 ? 6.438   5.177   22.464  1.00 95.94 277 A 1 
ATOM   2153 C CG  . GLN A 1 277 ? 6.178   6.409   23.355  1.00 90.22 277 A 1 
ATOM   2154 C CD  . GLN A 1 277 ? 7.155   7.555   23.065  1.00 80.19 277 A 1 
ATOM   2155 O OE1 . GLN A 1 277 ? 8.331   7.346   22.813  1.00 70.20 277 A 1 
ATOM   2156 N NE2 . GLN A 1 277 ? 6.703   8.788   23.071  1.00 65.97 277 A 1 
ATOM   2157 N N   . THR A 1 278 ? 5.773   3.721   19.376  1.00 97.54 278 A 1 
ATOM   2158 C CA  . THR A 1 278 ? 6.034   2.593   18.472  1.00 97.50 278 A 1 
ATOM   2159 C C   . THR A 1 278 ? 6.741   3.059   17.202  1.00 97.74 278 A 1 
ATOM   2160 O O   . THR A 1 278 ? 6.540   4.183   16.726  1.00 97.01 278 A 1 
ATOM   2161 C CB  . THR A 1 278 ? 4.779   1.775   18.132  1.00 96.48 278 A 1 
ATOM   2162 O OG1 . THR A 1 278 ? 3.775   2.534   17.508  1.00 90.16 278 A 1 
ATOM   2163 C CG2 . THR A 1 278 ? 4.177   1.122   19.375  1.00 88.82 278 A 1 
ATOM   2164 N N   . VAL A 1 279 ? 7.586   2.179   16.651  1.00 97.59 279 A 1 
ATOM   2165 C CA  . VAL A 1 279 ? 8.266   2.416   15.376  1.00 97.48 279 A 1 
ATOM   2166 C C   . VAL A 1 279 ? 7.276   2.203   14.233  1.00 97.29 279 A 1 
ATOM   2167 O O   . VAL A 1 279 ? 6.625   1.162   14.142  1.00 95.50 279 A 1 
ATOM   2168 C CB  . VAL A 1 279 ? 9.511   1.524   15.244  1.00 96.60 279 A 1 
ATOM   2169 C CG1 . VAL A 1 279 ? 10.197  1.695   13.891  1.00 93.66 279 A 1 
ATOM   2170 C CG2 . VAL A 1 279 ? 10.538  1.872   16.335  1.00 94.13 279 A 1 
ATOM   2171 N N   . GLY A 1 280 ? 7.163   3.196   13.357  1.00 96.17 280 A 1 
ATOM   2172 C CA  . GLY A 1 280 ? 6.453   3.068   12.095  1.00 95.39 280 A 1 
ATOM   2173 C C   . GLY A 1 280 ? 7.393   2.514   11.033  1.00 95.78 280 A 1 
ATOM   2174 O O   . GLY A 1 280 ? 8.337   3.191   10.642  1.00 91.49 280 A 1 
ATOM   2175 N N   . ASP A 1 281 ? 7.136   1.301   10.555  1.00 97.32 281 A 1 
ATOM   2176 C CA  . ASP A 1 281 ? 7.975   0.702   9.515   1.00 97.71 281 A 1 
ATOM   2177 C C   . ASP A 1 281 ? 7.496   1.117   8.117   1.00 97.88 281 A 1 
ATOM   2178 O O   . ASP A 1 281 ? 6.445   0.683   7.643   1.00 96.54 281 A 1 
ATOM   2179 C CB  . ASP A 1 281 ? 8.049   -0.810  9.697   1.00 97.05 281 A 1 
ATOM   2180 C CG  . ASP A 1 281 ? 9.348   -1.322  9.079   1.00 96.89 281 A 1 
ATOM   2181 O OD1 . ASP A 1 281 ? 9.660   -0.935  7.933   1.00 93.36 281 A 1 
ATOM   2182 O OD2 . ASP A 1 281 ? 10.076  -2.035  9.797   1.00 93.24 281 A 1 
ATOM   2183 N N   . MET A 1 282 ? 8.249   2.004   7.490   1.00 98.39 282 A 1 
ATOM   2184 C CA  . MET A 1 282 ? 7.905   2.637   6.219   1.00 98.41 282 A 1 
ATOM   2185 C C   . MET A 1 282 ? 9.148   2.731   5.342   1.00 98.56 282 A 1 
ATOM   2186 O O   . MET A 1 282 ? 10.242  3.000   5.836   1.00 97.91 282 A 1 
ATOM   2187 C CB  . MET A 1 282 ? 7.344   4.046   6.462   1.00 97.67 282 A 1 
ATOM   2188 C CG  . MET A 1 282 ? 6.026   4.062   7.239   1.00 96.45 282 A 1 
ATOM   2189 S SD  . MET A 1 282 ? 5.556   5.701   7.869   1.00 95.46 282 A 1 
ATOM   2190 C CE  . MET A 1 282 ? 6.740   5.859   9.220   1.00 89.98 282 A 1 
ATOM   2191 N N   . VAL A 1 283 ? 8.976   2.560   4.034   1.00 98.67 283 A 1 
ATOM   2192 C CA  . VAL A 1 283 ? 10.056  2.650   3.045   1.00 98.69 283 A 1 
ATOM   2193 C C   . VAL A 1 283 ? 9.604   3.438   1.807   1.00 98.74 283 A 1 
ATOM   2194 O O   . VAL A 1 283 ? 8.430   3.375   1.431   1.00 98.41 283 A 1 
ATOM   2195 C CB  . VAL A 1 283 ? 10.599  1.258   2.656   1.00 98.31 283 A 1 
ATOM   2196 C CG1 . VAL A 1 283 ? 11.226  0.538   3.855   1.00 97.14 283 A 1 
ATOM   2197 C CG2 . VAL A 1 283 ? 9.532   0.340   2.049   1.00 96.61 283 A 1 
ATOM   2198 N N   . PRO A 1 284 ? 10.515  4.190   1.151   1.00 98.75 284 A 1 
ATOM   2199 C CA  . PRO A 1 284 ? 10.202  4.860   -0.110  1.00 98.77 284 A 1 
ATOM   2200 C C   . PRO A 1 284 ? 9.957   3.869   -1.255  1.00 98.79 284 A 1 
ATOM   2201 O O   . PRO A 1 284 ? 10.603  2.831   -1.349  1.00 98.54 284 A 1 
ATOM   2202 C CB  . PRO A 1 284 ? 11.398  5.770   -0.408  1.00 98.49 284 A 1 
ATOM   2203 C CG  . PRO A 1 284 ? 12.090  5.926   0.942   1.00 97.07 284 A 1 
ATOM   2204 C CD  . PRO A 1 284 ? 11.825  4.587   1.616   1.00 98.50 284 A 1 
ATOM   2205 N N   . CYS A 1 285 ? 9.046   4.211   -2.164  1.00 98.74 285 A 1 
ATOM   2206 C CA  . CYS A 1 285 ? 8.652   3.323   -3.262  1.00 98.76 285 A 1 
ATOM   2207 C C   . CYS A 1 285 ? 9.800   3.012   -4.234  1.00 98.76 285 A 1 
ATOM   2208 O O   . CYS A 1 285 ? 9.937   1.869   -4.668  1.00 98.41 285 A 1 
ATOM   2209 C CB  . CYS A 1 285 ? 7.462   3.956   -3.998  1.00 98.59 285 A 1 
ATOM   2210 S SG  . CYS A 1 285 ? 6.754   2.761   -5.179  1.00 98.20 285 A 1 
ATOM   2211 N N   . ASP A 1 286 ? 10.625  4.002   -4.580  1.00 98.66 286 A 1 
ATOM   2212 C CA  . ASP A 1 286 ? 11.764  3.844   -5.489  1.00 98.56 286 A 1 
ATOM   2213 C C   . ASP A 1 286 ? 12.878  2.980   -4.891  1.00 98.66 286 A 1 
ATOM   2214 O O   . ASP A 1 286 ? 13.425  2.125   -5.592  1.00 98.02 286 A 1 
ATOM   2215 C CB  . ASP A 1 286 ? 12.295  5.220   -5.926  1.00 97.82 286 A 1 
ATOM   2216 C CG  . ASP A 1 286 ? 12.660  6.187   -4.789  1.00 97.75 286 A 1 
ATOM   2217 O OD1 . ASP A 1 286 ? 12.050  6.113   -3.699  1.00 95.99 286 A 1 
ATOM   2218 O OD2 . ASP A 1 286 ? 13.484  7.093   -5.045  1.00 95.25 286 A 1 
ATOM   2219 N N   . MET A 1 287 ? 13.147  3.109   -3.593  1.00 98.73 287 A 1 
ATOM   2220 C CA  . MET A 1 287 ? 14.098  2.242   -2.890  1.00 98.75 287 A 1 
ATOM   2221 C C   . MET A 1 287 ? 13.579  0.800   -2.811  1.00 98.79 287 A 1 
ATOM   2222 O O   . MET A 1 287 ? 14.307  -0.135  -3.130  1.00 98.43 287 A 1 
ATOM   2223 C CB  . MET A 1 287 ? 14.391  2.795   -1.490  1.00 98.57 287 A 1 
ATOM   2224 C CG  . MET A 1 287 ? 15.039  4.182   -1.532  1.00 97.86 287 A 1 
ATOM   2225 S SD  . MET A 1 287 ? 15.532  4.824   0.094   1.00 97.05 287 A 1 
ATOM   2226 C CE  . MET A 1 287 ? 17.069  3.913   0.348   1.00 92.05 287 A 1 
ATOM   2227 N N   . ALA A 1 288 ? 12.296  0.605   -2.484  1.00 98.72 288 A 1 
ATOM   2228 C CA  . ALA A 1 288 ? 11.682  -0.723  -2.483  1.00 98.75 288 A 1 
ATOM   2229 C C   . ALA A 1 288 ? 11.720  -1.382  -3.873  1.00 98.78 288 A 1 
ATOM   2230 O O   . ALA A 1 288 ? 11.964  -2.578  -3.993  1.00 98.46 288 A 1 
ATOM   2231 C CB  . ALA A 1 288 ? 10.241  -0.602  -1.964  1.00 98.52 288 A 1 
ATOM   2232 N N   . VAL A 1 289 ? 11.520  -0.607  -4.931  1.00 98.75 289 A 1 
ATOM   2233 C CA  . VAL A 1 289 ? 11.630  -1.085  -6.314  1.00 98.74 289 A 1 
ATOM   2234 C C   . VAL A 1 289 ? 13.072  -1.440  -6.672  1.00 98.72 289 A 1 
ATOM   2235 O O   . VAL A 1 289 ? 13.286  -2.477  -7.293  1.00 98.36 289 A 1 
ATOM   2236 C CB  . VAL A 1 289 ? 11.029  -0.057  -7.287  1.00 98.43 289 A 1 
ATOM   2237 C CG1 . VAL A 1 289 ? 11.433  -0.295  -8.746  1.00 97.09 289 A 1 
ATOM   2238 C CG2 . VAL A 1 289 ? 9.497   -0.124  -7.215  1.00 97.28 289 A 1 
ATOM   2239 N N   . SER A 1 290 ? 14.068  -0.648  -6.265  1.00 98.72 290 A 1 
ATOM   2240 C CA  . SER A 1 290 ? 15.485  -0.976  -6.475  1.00 98.67 290 A 1 
ATOM   2241 C C   . SER A 1 290 ? 15.871  -2.291  -5.785  1.00 98.67 290 A 1 
ATOM   2242 O O   . SER A 1 290 ? 16.478  -3.152  -6.419  1.00 98.26 290 A 1 
ATOM   2243 C CB  . SER A 1 290 ? 16.381  0.171   -5.993  1.00 98.37 290 A 1 
ATOM   2244 O OG  . SER A 1 290 ? 16.215  1.303   -6.836  1.00 95.68 290 A 1 
ATOM   2245 N N   . ALA A 1 291 ? 15.429  -2.496  -4.540  1.00 98.71 291 A 1 
ATOM   2246 C CA  . ALA A 1 291 ? 15.617  -3.760  -3.829  1.00 98.70 291 A 1 
ATOM   2247 C C   . ALA A 1 291 ? 14.916  -4.935  -4.534  1.00 98.71 291 A 1 
ATOM   2248 O O   . ALA A 1 291 ? 15.493  -6.010  -4.666  1.00 98.35 291 A 1 
ATOM   2249 C CB  . ALA A 1 291 ? 15.107  -3.598  -2.393  1.00 98.49 291 A 1 
ATOM   2250 N N   . LEU A 1 292 ? 13.703  -4.728  -5.048  1.00 98.73 292 A 1 
ATOM   2251 C CA  . LEU A 1 292 ? 12.951  -5.742  -5.795  1.00 98.72 292 A 1 
ATOM   2252 C C   . LEU A 1 292 ? 13.675  -6.164  -7.085  1.00 98.72 292 A 1 
ATOM   2253 O O   . LEU A 1 292 ? 13.747  -7.353  -7.396  1.00 98.27 292 A 1 
ATOM   2254 C CB  . LEU A 1 292 ? 11.546  -5.177  -6.080  1.00 98.44 292 A 1 
ATOM   2255 C CG  . LEU A 1 292 ? 10.641  -6.091  -6.926  1.00 97.40 292 A 1 
ATOM   2256 C CD1 . LEU A 1 292 ? 10.339  -7.409  -6.221  1.00 96.79 292 A 1 
ATOM   2257 C CD2 . LEU A 1 292 ? 9.314   -5.382  -7.199  1.00 96.78 292 A 1 
ATOM   2258 N N   . VAL A 1 293 ? 14.234  -5.203  -7.821  1.00 98.67 293 A 1 
ATOM   2259 C CA  . VAL A 1 293 ? 15.015  -5.460  -9.041  1.00 98.55 293 A 1 
ATOM   2260 C C   . VAL A 1 293 ? 16.286  -6.252  -8.719  1.00 98.48 293 A 1 
ATOM   2261 O O   . VAL A 1 293 ? 16.593  -7.219  -9.419  1.00 97.79 293 A 1 
ATOM   2262 C CB  . VAL A 1 293 ? 15.328  -4.133  -9.768  1.00 98.15 293 A 1 
ATOM   2263 C CG1 . VAL A 1 293 ? 16.329  -4.295  -10.914 1.00 96.58 293 A 1 
ATOM   2264 C CG2 . VAL A 1 293 ? 14.051  -3.539  -10.383 1.00 96.91 293 A 1 
ATOM   2265 N N   . ALA A 1 294 ? 16.988  -5.902  -7.641  1.00 98.52 294 A 1 
ATOM   2266 C CA  . ALA A 1 294 ? 18.172  -6.629  -7.186  1.00 98.44 294 A 1 
ATOM   2267 C C   . ALA A 1 294 ? 17.829  -8.038  -6.661  1.00 98.43 294 A 1 
ATOM   2268 O O   . ALA A 1 294 ? 18.566  -8.987  -6.917  1.00 97.80 294 A 1 
ATOM   2269 C CB  . ALA A 1 294 ? 18.876  -5.776  -6.123  1.00 98.08 294 A 1 
ATOM   2270 N N   . ALA A 1 295 ? 16.685  -8.201  -5.997  1.00 98.49 295 A 1 
ATOM   2271 C CA  . ALA A 1 295 ? 16.242  -9.494  -5.475  1.00 98.42 295 A 1 
ATOM   2272 C C   . ALA A 1 295 ? 16.054  -10.542 -6.584  1.00 98.39 295 A 1 
ATOM   2273 O O   . ALA A 1 295 ? 16.433  -11.696 -6.401  1.00 97.75 295 A 1 
ATOM   2274 C CB  . ALA A 1 295 ? 14.955  -9.295  -4.666  1.00 98.09 295 A 1 
ATOM   2275 N N   . ALA A 1 296 ? 15.551  -10.152 -7.758  1.00 98.45 296 A 1 
ATOM   2276 C CA  . ALA A 1 296 ? 15.424  -11.074 -8.889  1.00 98.34 296 A 1 
ATOM   2277 C C   . ALA A 1 296 ? 16.793  -11.604 -9.364  1.00 98.19 296 A 1 
ATOM   2278 O O   . ALA A 1 296 ? 16.937  -12.798 -9.630  1.00 97.33 296 A 1 
ATOM   2279 C CB  . ALA A 1 296 ? 14.674  -10.367 -10.024 1.00 98.05 296 A 1 
ATOM   2280 N N   . TRP A 1 297 ? 17.811  -10.733 -9.415  1.00 98.28 297 A 1 
ATOM   2281 C CA  . TRP A 1 297 ? 19.193  -11.138 -9.689  1.00 98.16 297 A 1 
ATOM   2282 C C   . TRP A 1 297 ? 19.714  -12.096 -8.613  1.00 98.01 297 A 1 
ATOM   2283 O O   . TRP A 1 297 ? 20.238  -13.163 -8.937  1.00 97.30 297 A 1 
ATOM   2284 C CB  . TRP A 1 297 ? 20.074  -9.892  -9.815  1.00 97.99 297 A 1 
ATOM   2285 C CG  . TRP A 1 297 ? 21.549  -10.156 -9.797  1.00 97.74 297 A 1 
ATOM   2286 C CD1 . TRP A 1 297 ? 22.300  -10.504 -10.858 1.00 96.48 297 A 1 
ATOM   2287 C CD2 . TRP A 1 297 ? 22.452  -10.110 -8.650  1.00 97.26 297 A 1 
ATOM   2288 N NE1 . TRP A 1 297 ? 23.618  -10.673 -10.454 1.00 96.07 297 A 1 
ATOM   2289 C CE2 . TRP A 1 297 ? 23.755  -10.444 -9.105  1.00 96.65 297 A 1 
ATOM   2290 C CE3 . TRP A 1 297 ? 22.289  -9.817  -7.277  1.00 96.25 297 A 1 
ATOM   2291 C CZ2 . TRP A 1 297 ? 24.868  -10.497 -8.233  1.00 95.54 297 A 1 
ATOM   2292 C CZ3 . TRP A 1 297 ? 23.399  -9.873  -6.411  1.00 94.49 297 A 1 
ATOM   2293 C CH2 . TRP A 1 297 ? 24.674  -10.212 -6.885  1.00 94.42 297 A 1 
ATOM   2294 N N   . HIS A 1 298 ? 19.493  -11.780 -7.345  1.00 98.16 298 A 1 
ATOM   2295 C CA  . HIS A 1 298 ? 19.959  -12.590 -6.220  1.00 97.99 298 A 1 
ATOM   2296 C C   . HIS A 1 298 ? 19.336  -13.992 -6.197  1.00 97.85 298 A 1 
ATOM   2297 O O   . HIS A 1 298 ? 20.051  -14.973 -5.989  1.00 97.30 298 A 1 
ATOM   2298 C CB  . HIS A 1 298 ? 19.669  -11.848 -4.915  1.00 97.69 298 A 1 
ATOM   2299 C CG  . HIS A 1 298 ? 20.247  -12.526 -3.706  1.00 97.13 298 A 1 
ATOM   2300 N ND1 . HIS A 1 298 ? 19.591  -12.782 -2.517  1.00 88.57 298 A 1 
ATOM   2301 C CD2 . HIS A 1 298 ? 21.532  -12.979 -3.557  1.00 88.38 298 A 1 
ATOM   2302 C CE1 . HIS A 1 298 ? 20.465  -13.346 -1.676  1.00 89.25 298 A 1 
ATOM   2303 N NE2 . HIS A 1 298 ? 21.651  -13.490 -2.269  1.00 90.54 298 A 1 
ATOM   2304 N N   . ILE A 1 299 ? 18.037  -14.117 -6.486  1.00 97.91 299 A 1 
ATOM   2305 C CA  . ILE A 1 299 ? 17.353  -15.415 -6.613  1.00 97.72 299 A 1 
ATOM   2306 C C   . ILE A 1 299 ? 18.069  -16.299 -7.641  1.00 97.30 299 A 1 
ATOM   2307 O O   . ILE A 1 299 ? 18.316  -17.479 -7.386  1.00 96.07 299 A 1 
ATOM   2308 C CB  . ILE A 1 299 ? 15.869  -15.193 -6.987  1.00 97.59 299 A 1 
ATOM   2309 C CG1 . ILE A 1 299 ? 15.097  -14.610 -5.782  1.00 96.44 299 A 1 
ATOM   2310 C CG2 . ILE A 1 299 ? 15.183  -16.495 -7.453  1.00 96.57 299 A 1 
ATOM   2311 C CD1 . ILE A 1 299 ? 13.793  -13.914 -6.186  1.00 93.91 299 A 1 
ATOM   2312 N N   . GLN A 1 300 ? 18.453  -15.727 -8.780  1.00 97.24 300 A 1 
ATOM   2313 C CA  . GLN A 1 300 ? 19.179  -16.469 -9.807  1.00 96.76 300 A 1 
ATOM   2314 C C   . GLN A 1 300 ? 20.602  -16.835 -9.366  1.00 96.57 300 A 1 
ATOM   2315 O O   . GLN A 1 300 ? 21.058  -17.941 -9.660  1.00 95.08 300 A 1 
ATOM   2316 C CB  . GLN A 1 300 ? 19.175  -15.662 -11.119 1.00 95.49 300 A 1 
ATOM   2317 C CG  . GLN A 1 300 ? 19.838  -16.397 -12.296 1.00 89.75 300 A 1 
ATOM   2318 C CD  . GLN A 1 300 ? 19.137  -17.696 -12.711 1.00 83.98 300 A 1 
ATOM   2319 O OE1 . GLN A 1 300 ? 18.171  -18.149 -12.144 1.00 74.93 300 A 1 
ATOM   2320 N NE2 . GLN A 1 300 ? 19.605  -18.370 -13.731 1.00 70.68 300 A 1 
ATOM   2321 N N   . GLN A 1 301 ? 21.312  -15.945 -8.658  1.00 96.56 301 A 1 
ATOM   2322 C CA  . GLN A 1 301 ? 22.653  -16.229 -8.131  1.00 96.14 301 A 1 
ATOM   2323 C C   . GLN A 1 301 ? 22.632  -17.352 -7.086  1.00 96.11 301 A 1 
ATOM   2324 O O   . GLN A 1 301 ? 23.455  -18.268 -7.157  1.00 94.48 301 A 1 
ATOM   2325 C CB  . GLN A 1 301 ? 23.286  -14.955 -7.549  1.00 95.11 301 A 1 
ATOM   2326 C CG  . GLN A 1 301 ? 23.742  -13.925 -8.593  1.00 88.13 301 A 1 
ATOM   2327 C CD  . GLN A 1 301 ? 24.917  -14.396 -9.463  1.00 84.55 301 A 1 
ATOM   2328 O OE1 . GLN A 1 301 ? 25.074  -15.554 -9.785  1.00 74.85 301 A 1 
ATOM   2329 N NE2 . GLN A 1 301 ? 25.779  -13.506 -9.890  1.00 71.60 301 A 1 
ATOM   2330 N N   . ARG A 1 302 ? 21.658  -17.348 -6.183  1.00 96.18 302 A 1 
ATOM   2331 C CA  . ARG A 1 302 ? 21.451  -18.430 -5.212  1.00 95.77 302 A 1 
ATOM   2332 C C   . ARG A 1 302 ? 21.232  -19.768 -5.912  1.00 95.45 302 A 1 
ATOM   2333 O O   . ARG A 1 302 ? 21.925  -20.737 -5.605  1.00 93.81 302 A 1 
ATOM   2334 C CB  . ARG A 1 302 ? 20.269  -18.104 -4.293  1.00 94.93 302 A 1 
ATOM   2335 C CG  . ARG A 1 302 ? 20.608  -17.017 -3.266  1.00 91.27 302 A 1 
ATOM   2336 C CD  . ARG A 1 302 ? 19.382  -16.639 -2.429  1.00 90.16 302 A 1 
ATOM   2337 N NE  . ARG A 1 302 ? 18.878  -17.766 -1.629  1.00 86.17 302 A 1 
ATOM   2338 C CZ  . ARG A 1 302 ? 18.980  -17.940 -0.315  1.00 85.25 302 A 1 
ATOM   2339 N NH1 . ARG A 1 302 ? 19.556  -17.071 0.464   1.00 75.23 302 A 1 
ATOM   2340 N NH2 . ARG A 1 302 ? 18.489  -18.993 0.250   1.00 76.41 302 A 1 
ATOM   2341 N N   . ARG A 1 303 ? 20.337  -19.810 -6.910  1.00 95.28 303 A 1 
ATOM   2342 C CA  . ARG A 1 303 ? 20.081  -21.029 -7.703  1.00 94.58 303 A 1 
ATOM   2343 C C   . ARG A 1 303 ? 21.324  -21.524 -8.444  1.00 94.68 303 A 1 
ATOM   2344 O O   . ARG A 1 303 ? 21.613  -22.714 -8.419  1.00 92.01 303 A 1 
ATOM   2345 C CB  . ARG A 1 303 ? 18.925  -20.787 -8.683  1.00 92.94 303 A 1 
ATOM   2346 C CG  . ARG A 1 303 ? 17.545  -20.994 -8.044  1.00 85.35 303 A 1 
ATOM   2347 C CD  . ARG A 1 303 ? 17.351  -22.466 -7.646  1.00 81.79 303 A 1 
ATOM   2348 N NE  . ARG A 1 303 ? 15.931  -22.795 -7.414  1.00 77.83 303 A 1 
ATOM   2349 C CZ  . ARG A 1 303 ? 15.361  -23.970 -7.638  1.00 74.43 303 A 1 
ATOM   2350 N NH1 . ARG A 1 303 ? 16.021  -25.007 -8.066  1.00 66.29 303 A 1 
ATOM   2351 N NH2 . ARG A 1 303 ? 14.090  -24.132 -7.437  1.00 66.53 303 A 1 
ATOM   2352 N N   . ARG A 1 304 ? 22.105  -20.629 -9.046  1.00 94.33 304 A 1 
ATOM   2353 C CA  . ARG A 1 304 ? 23.384  -20.987 -9.693  1.00 93.98 304 A 1 
ATOM   2354 C C   . ARG A 1 304 ? 24.415  -21.549 -8.714  1.00 94.18 304 A 1 
ATOM   2355 O O   . ARG A 1 304 ? 25.248  -22.347 -9.126  1.00 91.16 304 A 1 
ATOM   2356 C CB  . ARG A 1 304 ? 23.975  -19.764 -10.400 1.00 92.77 304 A 1 
ATOM   2357 C CG  . ARG A 1 304 ? 23.370  -19.577 -11.787 1.00 85.45 304 A 1 
ATOM   2358 C CD  . ARG A 1 304 ? 23.997  -18.348 -12.447 1.00 81.15 304 A 1 
ATOM   2359 N NE  . ARG A 1 304 ? 24.241  -18.580 -13.878 1.00 71.47 304 A 1 
ATOM   2360 C CZ  . ARG A 1 304 ? 24.900  -17.765 -14.681 1.00 64.49 304 A 1 
ATOM   2361 N NH1 . ARG A 1 304 ? 25.310  -16.593 -14.280 1.00 58.20 304 A 1 
ATOM   2362 N NH2 . ARG A 1 304 ? 25.172  -18.130 -15.903 1.00 55.29 304 A 1 
ATOM   2363 N N   . SER A 1 305 ? 24.345  -21.145 -7.454  1.00 94.38 305 A 1 
ATOM   2364 C CA  . SER A 1 305 ? 25.207  -21.638 -6.376  1.00 93.98 305 A 1 
ATOM   2365 C C   . SER A 1 305 ? 24.703  -22.950 -5.750  1.00 94.25 305 A 1 
ATOM   2366 O O   . SER A 1 305 ? 25.292  -23.423 -4.785  1.00 88.89 305 A 1 
ATOM   2367 C CB  . SER A 1 305 ? 25.389  -20.554 -5.312  1.00 91.74 305 A 1 
ATOM   2368 O OG  . SER A 1 305 ? 25.822  -19.341 -5.915  1.00 79.68 305 A 1 
ATOM   2369 N N   . GLY A 1 306 ? 23.626  -23.531 -6.276  1.00 92.80 306 A 1 
ATOM   2370 C CA  . GLY A 1 306 ? 23.039  -24.785 -5.782  1.00 92.57 306 A 1 
ATOM   2371 C C   . GLY A 1 306 ? 22.111  -24.632 -4.573  1.00 93.09 306 A 1 
ATOM   2372 O O   . GLY A 1 306 ? 21.732  -25.633 -3.971  1.00 87.72 306 A 1 
ATOM   2373 N N   . ILE A 1 307 ? 21.734  -23.401 -4.208  1.00 92.01 307 A 1 
ATOM   2374 C CA  . ILE A 1 307 ? 20.790  -23.142 -3.115  1.00 91.28 307 A 1 
ATOM   2375 C C   . ILE A 1 307 ? 19.365  -23.207 -3.676  1.00 90.70 307 A 1 
ATOM   2376 O O   . ILE A 1 307 ? 19.002  -22.438 -4.571  1.00 86.04 307 A 1 
ATOM   2377 C CB  . ILE A 1 307 ? 21.086  -21.804 -2.413  1.00 88.80 307 A 1 
ATOM   2378 C CG1 . ILE A 1 307 ? 22.559  -21.711 -1.947  1.00 84.26 307 A 1 
ATOM   2379 C CG2 . ILE A 1 307 ? 20.134  -21.644 -1.214  1.00 84.79 307 A 1 
ATOM   2380 C CD1 . ILE A 1 307 ? 22.960  -20.346 -1.374  1.00 77.79 307 A 1 
ATOM   2381 N N   . GLU A 1 308 ? 18.551  -24.120 -3.150  1.00 91.19 308 A 1 
ATOM   2382 C CA  . GLU A 1 308 ? 17.211  -24.405 -3.691  1.00 90.23 308 A 1 
ATOM   2383 C C   . GLU A 1 308 ? 16.049  -23.875 -2.846  1.00 91.05 308 A 1 
ATOM   2384 O O   . GLU A 1 308 ? 14.912  -23.870 -3.317  1.00 86.21 308 A 1 
ATOM   2385 C CB  . GLU A 1 308 ? 17.036  -25.907 -3.931  1.00 85.45 308 A 1 
ATOM   2386 C CG  . GLU A 1 308 ? 17.984  -26.457 -5.004  1.00 77.06 308 A 1 
ATOM   2387 C CD  . GLU A 1 308 ? 17.343  -27.532 -5.888  1.00 68.03 308 A 1 
ATOM   2388 O OE1 . GLU A 1 308 ? 17.861  -27.695 -7.017  1.00 60.89 308 A 1 
ATOM   2389 O OE2 . GLU A 1 308 ? 16.310  -28.103 -5.482  1.00 63.31 308 A 1 
ATOM   2390 N N   . ASP A 1 309 ? 16.314  -23.412 -1.621  1.00 93.56 309 A 1 
ATOM   2391 C CA  . ASP A 1 309 ? 15.282  -22.827 -0.774  1.00 93.74 309 A 1 
ATOM   2392 C C   . ASP A 1 309 ? 14.734  -21.517 -1.365  1.00 95.61 309 A 1 
ATOM   2393 O O   . ASP A 1 309 ? 15.365  -20.848 -2.185  1.00 93.96 309 A 1 
ATOM   2394 C CB  . ASP A 1 309 ? 15.798  -22.648 0.666   1.00 89.22 309 A 1 
ATOM   2395 C CG  . ASP A 1 309 ? 16.873  -21.565 0.764   1.00 82.67 309 A 1 
ATOM   2396 O OD1 . ASP A 1 309 ? 17.919  -21.697 0.098   1.00 72.44 309 A 1 
ATOM   2397 O OD2 . ASP A 1 309 ? 16.658  -20.561 1.472   1.00 75.40 309 A 1 
ATOM   2398 N N   . ILE A 1 310 ? 13.527  -21.149 -0.944  1.00 96.56 310 A 1 
ATOM   2399 C CA  . ILE A 1 310 ? 12.868  -19.914 -1.369  1.00 97.25 310 A 1 
ATOM   2400 C C   . ILE A 1 310 ? 13.322  -18.783 -0.443  1.00 97.57 310 A 1 
ATOM   2401 O O   . ILE A 1 310 ? 12.883  -18.745 0.710   1.00 96.38 310 A 1 
ATOM   2402 C CB  . ILE A 1 310 ? 11.335  -20.084 -1.369  1.00 96.69 310 A 1 
ATOM   2403 C CG1 . ILE A 1 310 ? 10.908  -21.215 -2.334  1.00 94.65 310 A 1 
ATOM   2404 C CG2 . ILE A 1 310 ? 10.654  -18.758 -1.756  1.00 94.89 310 A 1 
ATOM   2405 C CD1 . ILE A 1 310 ? 9.425   -21.580 -2.228  1.00 90.64 310 A 1 
ATOM   2406 N N   . PRO A 1 311 ? 14.165  -17.834 -0.903  1.00 97.86 311 A 1 
ATOM   2407 C CA  . PRO A 1 311 ? 14.545  -16.700 -0.076  1.00 97.95 311 A 1 
ATOM   2408 C C   . PRO A 1 311 ? 13.354  -15.773 0.149   1.00 98.21 311 A 1 
ATOM   2409 O O   . PRO A 1 311 ? 12.567  -15.488 -0.761  1.00 97.62 311 A 1 
ATOM   2410 C CB  . PRO A 1 311 ? 15.687  -16.011 -0.818  1.00 97.20 311 A 1 
ATOM   2411 C CG  . PRO A 1 311 ? 15.402  -16.350 -2.281  1.00 96.08 311 A 1 
ATOM   2412 C CD  . PRO A 1 311 ? 14.791  -17.750 -2.202  1.00 97.28 311 A 1 
ATOM   2413 N N   . VAL A 1 312 ? 13.274  -15.251 1.369   1.00 98.28 312 A 1 
ATOM   2414 C CA  . VAL A 1 312 ? 12.339  -14.193 1.750   1.00 98.40 312 A 1 
ATOM   2415 C C   . VAL A 1 312 ? 13.142  -12.930 2.026   1.00 98.44 312 A 1 
ATOM   2416 O O   . VAL A 1 312 ? 14.152  -12.981 2.715   1.00 97.84 312 A 1 
ATOM   2417 C CB  . VAL A 1 312 ? 11.492  -14.606 2.967   1.00 97.97 312 A 1 
ATOM   2418 C CG1 . VAL A 1 312 ? 10.516  -13.502 3.368   1.00 96.72 312 A 1 
ATOM   2419 C CG2 . VAL A 1 312 ? 10.678  -15.873 2.670   1.00 96.92 312 A 1 
ATOM   2420 N N   . TYR A 1 313 ? 12.709  -11.800 1.485   1.00 98.60 313 A 1 
ATOM   2421 C CA  . TYR A 1 313 ? 13.357  -10.500 1.647   1.00 98.61 313 A 1 
ATOM   2422 C C   . TYR A 1 313 ? 12.414  -9.547  2.377   1.00 98.62 313 A 1 
ATOM   2423 O O   . TYR A 1 313 ? 11.455  -9.048  1.783   1.00 98.11 313 A 1 
ATOM   2424 C CB  . TYR A 1 313 ? 13.756  -9.937  0.278   1.00 98.49 313 A 1 
ATOM   2425 C CG  . TYR A 1 313 ? 14.646  -10.844 -0.545  1.00 98.49 313 A 1 
ATOM   2426 C CD1 . TYR A 1 313 ? 16.044  -10.822 -0.381  1.00 98.00 313 A 1 
ATOM   2427 C CD2 . TYR A 1 313 ? 14.073  -11.721 -1.490  1.00 98.03 313 A 1 
ATOM   2428 C CE1 . TYR A 1 313 ? 16.862  -11.660 -1.151  1.00 97.61 313 A 1 
ATOM   2429 C CE2 . TYR A 1 313 ? 14.884  -12.568 -2.266  1.00 97.63 313 A 1 
ATOM   2430 C CZ  . TYR A 1 313 ? 16.278  -12.534 -2.093  1.00 97.83 313 A 1 
ATOM   2431 O OH  . TYR A 1 313 ? 17.065  -13.359 -2.852  1.00 96.99 313 A 1 
ATOM   2432 N N   . ASN A 1 314 ? 12.695  -9.257  3.647   1.00 98.64 314 A 1 
ATOM   2433 C CA  . ASN A 1 314 ? 11.970  -8.246  4.414   1.00 98.63 314 A 1 
ATOM   2434 C C   . ASN A 1 314 ? 12.592  -6.870  4.158   1.00 98.61 314 A 1 
ATOM   2435 O O   . ASN A 1 314 ? 13.552  -6.467  4.821   1.00 98.02 314 A 1 
ATOM   2436 C CB  . ASN A 1 314 ? 11.965  -8.610  5.906   1.00 98.46 314 A 1 
ATOM   2437 C CG  . ASN A 1 314 ? 11.082  -9.794  6.268   1.00 98.21 314 A 1 
ATOM   2438 O OD1 . ASN A 1 314 ? 10.186  -10.211 5.551   1.00 94.07 314 A 1 
ATOM   2439 N ND2 . ASN A 1 314 ? 11.293  -10.347 7.441   1.00 94.36 314 A 1 
ATOM   2440 N N   . TYR A 1 315 ? 12.044  -6.124  3.207   1.00 98.70 315 A 1 
ATOM   2441 C CA  . TYR A 1 315 ? 12.492  -4.756  2.938   1.00 98.74 315 A 1 
ATOM   2442 C C   . TYR A 1 315 ? 11.808  -3.770  3.887   1.00 98.70 315 A 1 
ATOM   2443 O O   . TYR A 1 315 ? 10.725  -3.248  3.609   1.00 98.25 315 A 1 
ATOM   2444 C CB  . TYR A 1 315 ? 12.320  -4.400  1.459   1.00 98.68 315 A 1 
ATOM   2445 C CG  . TYR A 1 315 ? 13.034  -3.106  1.118   1.00 98.72 315 A 1 
ATOM   2446 C CD1 . TYR A 1 315 ? 12.324  -1.908  0.930   1.00 98.46 315 A 1 
ATOM   2447 C CD2 . TYR A 1 315 ? 14.445  -3.088  1.082   1.00 98.47 315 A 1 
ATOM   2448 C CE1 . TYR A 1 315 ? 13.008  -0.702  0.714   1.00 98.30 315 A 1 
ATOM   2449 C CE2 . TYR A 1 315 ? 15.141  -1.887  0.873   1.00 98.24 315 A 1 
ATOM   2450 C CZ  . TYR A 1 315 ? 14.416  -0.692  0.698   1.00 98.43 315 A 1 
ATOM   2451 O OH  . TYR A 1 315 ? 15.100  0.487   0.536   1.00 97.89 315 A 1 
ATOM   2452 N N   . VAL A 1 316 ? 12.465  -3.527  5.029   1.00 98.68 316 A 1 
ATOM   2453 C CA  . VAL A 1 316 ? 11.954  -2.755  6.170   1.00 98.63 316 A 1 
ATOM   2454 C C   . VAL A 1 316 ? 12.972  -1.694  6.592   1.00 98.56 316 A 1 
ATOM   2455 O O   . VAL A 1 316 ? 14.159  -1.818  6.312   1.00 97.76 316 A 1 
ATOM   2456 C CB  . VAL A 1 316 ? 11.605  -3.685  7.348   1.00 98.13 316 A 1 
ATOM   2457 C CG1 . VAL A 1 316 ? 10.504  -4.683  6.973   1.00 96.54 316 A 1 
ATOM   2458 C CG2 . VAL A 1 316 ? 12.813  -4.473  7.879   1.00 96.34 316 A 1 
ATOM   2459 N N   . SER A 1 317 ? 12.511  -0.641  7.280   1.00 98.45 317 A 1 
ATOM   2460 C CA  . SER A 1 317 ? 13.384  0.415   7.815   1.00 98.30 317 A 1 
ATOM   2461 C C   . SER A 1 317 ? 13.730  0.231   9.292   1.00 98.16 317 A 1 
ATOM   2462 O O   . SER A 1 317 ? 14.770  0.708   9.738   1.00 96.55 317 A 1 
ATOM   2463 C CB  . SER A 1 317 ? 12.751  1.792   7.583   1.00 97.65 317 A 1 
ATOM   2464 O OG  . SER A 1 317 ? 11.483  1.903   8.206   1.00 96.62 317 A 1 
ATOM   2465 N N   . SER A 1 318 ? 12.896  -0.471  10.053  1.00 98.01 318 A 1 
ATOM   2466 C CA  . SER A 1 318 ? 13.011  -0.574  11.513  1.00 97.69 318 A 1 
ATOM   2467 C C   . SER A 1 318 ? 14.334  -1.160  12.009  1.00 97.67 318 A 1 
ATOM   2468 O O   . SER A 1 318 ? 14.782  -0.799  13.096  1.00 96.37 318 A 1 
ATOM   2469 C CB  . SER A 1 318 ? 11.865  -1.418  12.072  1.00 96.67 318 A 1 
ATOM   2470 O OG  . SER A 1 318 ? 11.877  -2.724  11.529  1.00 94.03 318 A 1 
ATOM   2471 N N   . CYS A 1 319 ? 14.979  -2.026  11.230  1.00 97.46 319 A 1 
ATOM   2472 C CA  . CYS A 1 319 ? 16.221  -2.682  11.631  1.00 96.90 319 A 1 
ATOM   2473 C C   . CYS A 1 319 ? 17.432  -1.734  11.656  1.00 96.77 319 A 1 
ATOM   2474 O O   . CYS A 1 319 ? 18.325  -1.908  12.477  1.00 93.86 319 A 1 
ATOM   2475 C CB  . CYS A 1 319 ? 16.507  -3.852  10.682  1.00 95.35 319 A 1 
ATOM   2476 S SG  . CYS A 1 319 ? 15.182  -5.092  10.743  1.00 92.06 319 A 1 
ATOM   2477 N N   . GLU A 1 320 ? 17.491  -0.756  10.753  1.00 97.57 320 A 1 
ATOM   2478 C CA  . GLU A 1 320 ? 18.702  0.040   10.492  1.00 97.14 320 A 1 
ATOM   2479 C C   . GLU A 1 320 ? 18.462  1.554   10.559  1.00 97.41 320 A 1 
ATOM   2480 O O   . GLU A 1 320 ? 19.365  2.308   10.919  1.00 95.68 320 A 1 
ATOM   2481 C CB  . GLU A 1 320 ? 19.269  -0.341  9.117   1.00 95.19 320 A 1 
ATOM   2482 C CG  . GLU A 1 320 ? 19.801  -1.777  9.084   1.00 91.73 320 A 1 
ATOM   2483 C CD  . GLU A 1 320 ? 20.085  -2.239  7.655   1.00 91.81 320 A 1 
ATOM   2484 O OE1 . GLU A 1 320 ? 21.260  -2.281  7.261   1.00 84.61 320 A 1 
ATOM   2485 O OE2 . GLU A 1 320 ? 19.092  -2.592  6.969   1.00 85.97 320 A 1 
ATOM   2486 N N   . ASN A 1 321 ? 17.255  2.019   10.248  1.00 97.98 321 A 1 
ATOM   2487 C CA  . ASN A 1 321 ? 16.895  3.439   10.227  1.00 98.21 321 A 1 
ATOM   2488 C C   . ASN A 1 321 ? 15.472  3.666   10.784  1.00 98.33 321 A 1 
ATOM   2489 O O   . ASN A 1 321 ? 14.576  4.134   10.066  1.00 97.30 321 A 1 
ATOM   2490 C CB  . ASN A 1 321 ? 17.104  3.956   8.797   1.00 97.65 321 A 1 
ATOM   2491 C CG  . ASN A 1 321 ? 17.044  5.470   8.687   1.00 97.68 321 A 1 
ATOM   2492 O OD1 . ASN A 1 321 ? 16.890  6.221   9.639   1.00 94.13 321 A 1 
ATOM   2493 N ND2 . ASN A 1 321 ? 17.172  5.972   7.477   1.00 93.74 321 A 1 
ATOM   2494 N N   . PRO A 1 322 ? 15.229  3.313   12.059  1.00 98.15 322 A 1 
ATOM   2495 C CA  . PRO A 1 322 ? 13.894  3.379   12.640  1.00 98.09 322 A 1 
ATOM   2496 C C   . PRO A 1 322 ? 13.430  4.823   12.846  1.00 98.16 322 A 1 
ATOM   2497 O O   . PRO A 1 322 ? 14.190  5.696   13.271  1.00 97.21 322 A 1 
ATOM   2498 C CB  . PRO A 1 322 ? 13.991  2.624   13.969  1.00 97.27 322 A 1 
ATOM   2499 C CG  . PRO A 1 322 ? 15.456  2.815   14.373  1.00 95.98 322 A 1 
ATOM   2500 C CD  . PRO A 1 322 ? 16.178  2.783   13.028  1.00 97.43 322 A 1 
ATOM   2501 N N   . ILE A 1 323 ? 12.132  5.059   12.642  1.00 98.14 323 A 1 
ATOM   2502 C CA  . ILE A 1 323 ? 11.454  6.299   13.021  1.00 98.19 323 A 1 
ATOM   2503 C C   . ILE A 1 323 ? 10.205  5.974   13.849  1.00 98.20 323 A 1 
ATOM   2504 O O   . ILE A 1 323 ? 9.380   5.150   13.459  1.00 97.54 323 A 1 
ATOM   2505 C CB  . ILE A 1 323 ? 11.173  7.188   11.793  1.00 97.84 323 A 1 
ATOM   2506 C CG1 . ILE A 1 323 ? 10.676  8.575   12.245  1.00 96.56 323 A 1 
ATOM   2507 C CG2 . ILE A 1 323 ? 10.193  6.526   10.802  1.00 96.14 323 A 1 
ATOM   2508 C CD1 . ILE A 1 323 ? 10.592  9.614   11.115  1.00 94.62 323 A 1 
ATOM   2509 N N   . THR A 1 324 ? 10.058  6.634   14.995  1.00 98.07 324 A 1 
ATOM   2510 C CA  . THR A 1 324 ? 8.832   6.527   15.796  1.00 98.14 324 A 1 
ATOM   2511 C C   . THR A 1 324 ? 7.704   7.342   15.161  1.00 98.22 324 A 1 
ATOM   2512 O O   . THR A 1 324 ? 7.946   8.323   14.449  1.00 97.75 324 A 1 
ATOM   2513 C CB  . THR A 1 324 ? 9.043   6.961   17.256  1.00 97.59 324 A 1 
ATOM   2514 O OG1 . THR A 1 324 ? 9.443   8.314   17.314  1.00 92.70 324 A 1 
ATOM   2515 C CG2 . THR A 1 324 ? 10.101  6.125   17.973  1.00 91.72 324 A 1 
ATOM   2516 N N   . TRP A 1 325 ? 6.456   6.977   15.455  1.00 98.01 325 A 1 
ATOM   2517 C CA  . TRP A 1 325 ? 5.300   7.770   15.028  1.00 98.00 325 A 1 
ATOM   2518 C C   . TRP A 1 325 ? 5.345   9.195   15.594  1.00 97.95 325 A 1 
ATOM   2519 O O   . TRP A 1 325 ? 5.015   10.131  14.868  1.00 97.47 325 A 1 
ATOM   2520 C CB  . TRP A 1 325 ? 4.003   7.062   15.420  1.00 97.79 325 A 1 
ATOM   2521 C CG  . TRP A 1 325 ? 3.697   5.820   14.627  1.00 97.61 325 A 1 
ATOM   2522 C CD1 . TRP A 1 325 ? 3.551   4.575   15.135  1.00 96.78 325 A 1 
ATOM   2523 C CD2 . TRP A 1 325 ? 3.494   5.703   13.183  1.00 97.22 325 A 1 
ATOM   2524 N NE1 . TRP A 1 325 ? 3.265   3.684   14.109  1.00 96.30 325 A 1 
ATOM   2525 C CE2 . TRP A 1 325 ? 3.231   4.330   12.891  1.00 96.64 325 A 1 
ATOM   2526 C CE3 . TRP A 1 325 ? 3.511   6.610   12.099  1.00 96.66 325 A 1 
ATOM   2527 C CZ2 . TRP A 1 325 ? 2.999   3.869   11.575  1.00 95.86 325 A 1 
ATOM   2528 C CZ3 . TRP A 1 325 ? 3.285   6.149   10.787  1.00 95.44 325 A 1 
ATOM   2529 C CH2 . TRP A 1 325 ? 3.033   4.792   10.530  1.00 95.30 325 A 1 
ATOM   2530 N N   . ASP A 1 326 ? 5.832   9.390   16.814  1.00 97.67 326 A 1 
ATOM   2531 C CA  . ASP A 1 326 ? 6.047   10.713  17.416  1.00 97.42 326 A 1 
ATOM   2532 C C   . ASP A 1 326 ? 6.965   11.592  16.550  1.00 97.57 326 A 1 
ATOM   2533 O O   . ASP A 1 326 ? 6.598   12.704  16.159  1.00 97.08 326 A 1 
ATOM   2534 C CB  . ASP A 1 326 ? 6.643   10.531  18.822  1.00 96.68 326 A 1 
ATOM   2535 C CG  . ASP A 1 326 ? 6.930   11.880  19.491  1.00 94.13 326 A 1 
ATOM   2536 O OD1 . ASP A 1 326 ? 5.991   12.666  19.719  1.00 88.27 326 A 1 
ATOM   2537 O OD2 . ASP A 1 326 ? 8.112   12.192  19.763  1.00 87.52 326 A 1 
ATOM   2538 N N   . ASN A 1 327 ? 8.130   11.073  16.159  1.00 97.98 327 A 1 
ATOM   2539 C CA  . ASN A 1 327 ? 9.069   11.803  15.310  1.00 97.96 327 A 1 
ATOM   2540 C C   . ASN A 1 327 ? 8.516   12.021  13.899  1.00 98.08 327 A 1 
ATOM   2541 O O   . ASN A 1 327 ? 8.686   13.106  13.339  1.00 97.52 327 A 1 
ATOM   2542 C CB  . ASN A 1 327 ? 10.415  11.063  15.287  1.00 97.54 327 A 1 
ATOM   2543 C CG  . ASN A 1 327 ? 11.231  11.293  16.549  1.00 93.23 327 A 1 
ATOM   2544 O OD1 . ASN A 1 327 ? 11.111  12.293  17.232  1.00 82.54 327 A 1 
ATOM   2545 N ND2 . ASN A 1 327 ? 12.123  10.385  16.872  1.00 81.22 327 A 1 
ATOM   2546 N N   . TYR A 1 328 ? 7.811   11.033  13.332  1.00 98.19 328 A 1 
ATOM   2547 C CA  . TYR A 1 328 ? 7.140   11.166  12.035  1.00 98.19 328 A 1 
ATOM   2548 C C   . TYR A 1 328 ? 6.115   12.311  12.047  1.00 98.15 328 A 1 
ATOM   2549 O O   . TYR A 1 328 ? 6.096   13.151  11.145  1.00 97.75 328 A 1 
ATOM   2550 C CB  . TYR A 1 328 ? 6.485   9.826   11.664  1.00 98.05 328 A 1 
ATOM   2551 C CG  . TYR A 1 328 ? 5.810   9.837   10.306  1.00 97.79 328 A 1 
ATOM   2552 C CD1 . TYR A 1 328 ? 4.463   10.231  10.174  1.00 96.40 328 A 1 
ATOM   2553 C CD2 . TYR A 1 328 ? 6.534   9.472   9.154   1.00 96.24 328 A 1 
ATOM   2554 C CE1 . TYR A 1 328 ? 3.854   10.273  8.908   1.00 95.24 328 A 1 
ATOM   2555 C CE2 . TYR A 1 328 ? 5.934   9.509   7.886   1.00 95.11 328 A 1 
ATOM   2556 C CZ  . TYR A 1 328 ? 4.594   9.915   7.767   1.00 95.58 328 A 1 
ATOM   2557 O OH  . TYR A 1 328 ? 4.006   9.967   6.525   1.00 93.79 328 A 1 
ATOM   2558 N N   . ILE A 1 329 ? 5.296   12.374  13.096  1.00 97.98 329 A 1 
ATOM   2559 C CA  . ILE A 1 329 ? 4.284   13.418  13.277  1.00 97.77 329 A 1 
ATOM   2560 C C   . ILE A 1 329 ? 4.953   14.782  13.480  1.00 97.77 329 A 1 
ATOM   2561 O O   . ILE A 1 329 ? 4.631   15.725  12.755  1.00 97.44 329 A 1 
ATOM   2562 C CB  . ILE A 1 329 ? 3.334   13.054  14.443  1.00 97.32 329 A 1 
ATOM   2563 C CG1 . ILE A 1 329 ? 2.446   11.843  14.064  1.00 96.08 329 A 1 
ATOM   2564 C CG2 . ILE A 1 329 ? 2.440   14.248  14.829  1.00 96.07 329 A 1 
ATOM   2565 C CD1 . ILE A 1 329 ? 1.758   11.180  15.270  1.00 93.05 329 A 1 
ATOM   2566 N N   . LYS A 1 330 ? 5.899   14.907  14.423  1.00 97.62 330 A 1 
ATOM   2567 C CA  . LYS A 1 330 ? 6.579   16.174  14.743  1.00 97.43 330 A 1 
ATOM   2568 C C   . LYS A 1 330 ? 7.280   16.772  13.524  1.00 97.47 330 A 1 
ATOM   2569 O O   . LYS A 1 330 ? 6.989   17.914  13.167  1.00 96.81 330 A 1 
ATOM   2570 C CB  . LYS A 1 330 ? 7.576   15.967  15.895  1.00 96.74 330 A 1 
ATOM   2571 C CG  . LYS A 1 330 ? 6.868   15.926  17.254  1.00 87.85 330 A 1 
ATOM   2572 C CD  . LYS A 1 330 ? 7.863   15.555  18.363  1.00 85.26 330 A 1 
ATOM   2573 C CE  . LYS A 1 330 ? 7.149   15.551  19.719  1.00 75.68 330 A 1 
ATOM   2574 N NZ  . LYS A 1 330 ? 7.895   14.758  20.728  1.00 66.39 330 A 1 
ATOM   2575 N N   . LYS A 1 331 ? 8.117   15.989  12.841  1.00 97.83 331 A 1 
ATOM   2576 C CA  . LYS A 1 331 ? 8.827   16.437  11.635  1.00 97.72 331 A 1 
ATOM   2577 C C   . LYS A 1 331 ? 7.862   16.842  10.522  1.00 97.86 331 A 1 
ATOM   2578 O O   . LYS A 1 331 ? 8.024   17.888  9.901   1.00 97.33 331 A 1 
ATOM   2579 C CB  . LYS A 1 331 ? 9.777   15.337  11.145  1.00 97.19 331 A 1 
ATOM   2580 C CG  . LYS A 1 331 ? 10.992  15.161  12.067  1.00 91.08 331 A 1 
ATOM   2581 C CD  . LYS A 1 331 ? 11.845  13.966  11.614  1.00 82.51 331 A 1 
ATOM   2582 C CE  . LYS A 1 331 ? 13.166  13.890  12.391  1.00 77.11 331 A 1 
ATOM   2583 N NZ  . LYS A 1 331 ? 14.087  14.992  12.017  1.00 67.34 331 A 1 
ATOM   2584 N N   . SER A 1 332 ? 6.802   16.070  10.300  1.00 97.97 332 A 1 
ATOM   2585 C CA  . SER A 1 332 ? 5.796   16.407  9.284   1.00 97.92 332 A 1 
ATOM   2586 C C   . SER A 1 332 ? 5.061   17.712  9.623   1.00 97.90 332 A 1 
ATOM   2587 O O   . SER A 1 332 ? 4.812   18.533  8.741   1.00 97.42 332 A 1 
ATOM   2588 C CB  . SER A 1 332 ? 4.776   15.277  9.122   1.00 97.69 332 A 1 
ATOM   2589 O OG  . SER A 1 332 ? 5.396   14.076  8.723   1.00 95.50 332 A 1 
ATOM   2590 N N   . ILE A 1 333 ? 4.731   17.938  10.897  1.00 97.73 333 A 1 
ATOM   2591 C CA  . ILE A 1 333 ? 4.113   19.190  11.353  1.00 97.48 333 A 1 
ATOM   2592 C C   . ILE A 1 333 ? 5.064   20.367  11.134  1.00 97.47 333 A 1 
ATOM   2593 O O   . ILE A 1 333 ? 4.624   21.404  10.636  1.00 96.72 333 A 1 
ATOM   2594 C CB  . ILE A 1 333 ? 3.644   19.083  12.820  1.00 96.89 333 A 1 
ATOM   2595 C CG1 . ILE A 1 333 ? 2.416   18.148  12.898  1.00 95.32 333 A 1 
ATOM   2596 C CG2 . ILE A 1 333 ? 3.289   20.465  13.405  1.00 95.64 333 A 1 
ATOM   2597 C CD1 . ILE A 1 333 ? 1.978   17.797  14.325  1.00 90.71 333 A 1 
ATOM   2598 N N   . GLU A 1 334 ? 6.349   20.211  11.446  1.00 97.44 334 A 1 
ATOM   2599 C CA  . GLU A 1 334 ? 7.370   21.246  11.266  1.00 97.28 334 A 1 
ATOM   2600 C C   . GLU A 1 334 ? 7.500   21.652  9.788   1.00 97.27 334 A 1 
ATOM   2601 O O   . GLU A 1 334 ? 7.350   22.832  9.448   1.00 96.35 334 A 1 
ATOM   2602 C CB  . GLU A 1 334 ? 8.684   20.722  11.870  1.00 96.67 334 A 1 
ATOM   2603 C CG  . GLU A 1 334 ? 9.706   21.837  12.115  1.00 84.33 334 A 1 
ATOM   2604 C CD  . GLU A 1 334 ? 10.903  21.348  12.956  1.00 80.96 334 A 1 
ATOM   2605 O OE1 . GLU A 1 334 ? 11.546  22.213  13.586  1.00 74.37 334 A 1 
ATOM   2606 O OE2 . GLU A 1 334 ? 11.145  20.119  12.997  1.00 76.08 334 A 1 
ATOM   2607 N N   . HIS A 1 335 ? 7.612   20.681  8.873   1.00 97.71 335 A 1 
ATOM   2608 C CA  . HIS A 1 335 ? 7.614   20.945  7.429   1.00 97.62 335 A 1 
ATOM   2609 C C   . HIS A 1 335 ? 6.310   21.573  6.923   1.00 97.39 335 A 1 
ATOM   2610 O O   . HIS A 1 335 ? 6.326   22.375  5.987   1.00 96.23 335 A 1 
ATOM   2611 C CB  . HIS A 1 335 ? 7.908   19.651  6.667   1.00 97.52 335 A 1 
ATOM   2612 C CG  . HIS A 1 335 ? 9.356   19.267  6.706   1.00 97.28 335 A 1 
ATOM   2613 N ND1 . HIS A 1 335 ? 10.391  19.963  6.094   1.00 88.22 335 A 1 
ATOM   2614 C CD2 . HIS A 1 335 ? 9.898   18.195  7.369   1.00 89.18 335 A 1 
ATOM   2615 C CE1 . HIS A 1 335 ? 11.527  19.325  6.412   1.00 90.54 335 A 1 
ATOM   2616 N NE2 . HIS A 1 335 ? 11.262  18.249  7.167   1.00 92.13 335 A 1 
ATOM   2617 N N   . SER A 1 336 ? 5.168   21.279  7.551   1.00 97.39 336 A 1 
ATOM   2618 C CA  . SER A 1 336 ? 3.868   21.809  7.118   1.00 97.13 336 A 1 
ATOM   2619 C C   . SER A 1 336 ? 3.743   23.334  7.202   1.00 97.12 336 A 1 
ATOM   2620 O O   . SER A 1 336 ? 2.857   23.906  6.568   1.00 96.18 336 A 1 
ATOM   2621 C CB  . SER A 1 336 ? 2.720   21.153  7.895   1.00 96.38 336 A 1 
ATOM   2622 O OG  . SER A 1 336 ? 2.490   21.782  9.144   1.00 93.72 336 A 1 
ATOM   2623 N N   . TRP A 1 337 ? 4.622   24.014  7.963   1.00 97.01 337 A 1 
ATOM   2624 C CA  . TRP A 1 337 ? 4.692   25.479  7.997   1.00 96.71 337 A 1 
ATOM   2625 C C   . TRP A 1 337 ? 5.246   26.066  6.696   1.00 96.63 337 A 1 
ATOM   2626 O O   . TRP A 1 337 ? 4.838   27.156  6.287   1.00 94.47 337 A 1 
ATOM   2627 C CB  . TRP A 1 337 ? 5.543   25.916  9.184   1.00 96.00 337 A 1 
ATOM   2628 C CG  . TRP A 1 337 ? 4.876   25.729  10.509  1.00 95.00 337 A 1 
ATOM   2629 C CD1 . TRP A 1 337 ? 5.067   24.705  11.369  1.00 91.19 337 A 1 
ATOM   2630 C CD2 . TRP A 1 337 ? 3.889   26.608  11.128  1.00 93.33 337 A 1 
ATOM   2631 N NE1 . TRP A 1 337 ? 4.271   24.894  12.500  1.00 90.40 337 A 1 
ATOM   2632 C CE2 . TRP A 1 337 ? 3.543   26.054  12.386  1.00 92.09 337 A 1 
ATOM   2633 C CE3 . TRP A 1 337 ? 3.277   27.823  10.739  1.00 90.39 337 A 1 
ATOM   2634 C CZ2 . TRP A 1 337 ? 2.620   26.689  13.248  1.00 90.54 337 A 1 
ATOM   2635 C CZ3 . TRP A 1 337 ? 2.355   28.445  11.597  1.00 87.37 337 A 1 
ATOM   2636 C CH2 . TRP A 1 337 ? 2.037   27.884  12.836  1.00 88.24 337 A 1 
ATOM   2637 N N   . HIS A 1 338 ? 6.142   25.337  6.037   1.00 96.65 338 A 1 
ATOM   2638 C CA  . HIS A 1 338 ? 6.763   25.741  4.774   1.00 96.20 338 A 1 
ATOM   2639 C C   . HIS A 1 338 ? 6.005   25.199  3.557   1.00 96.12 338 A 1 
ATOM   2640 O O   . HIS A 1 338 ? 6.022   25.807  2.484   1.00 94.10 338 A 1 
ATOM   2641 C CB  . HIS A 1 338 ? 8.222   25.257  4.774   1.00 95.38 338 A 1 
ATOM   2642 C CG  . HIS A 1 338 ? 9.007   25.759  5.959   1.00 92.20 338 A 1 
ATOM   2643 N ND1 . HIS A 1 338 ? 9.195   25.107  7.159   1.00 77.76 338 A 1 
ATOM   2644 C CD2 . HIS A 1 338 ? 9.635   26.979  6.073   1.00 78.20 338 A 1 
ATOM   2645 C CE1 . HIS A 1 338 ? 9.921   25.909  7.963   1.00 79.21 338 A 1 
ATOM   2646 N NE2 . HIS A 1 338 ? 10.208  27.054  7.337   1.00 81.89 338 A 1 
ATOM   2647 N N   . VAL A 1 339 ? 5.293   24.084  3.728   1.00 96.23 339 A 1 
ATOM   2648 C CA  . VAL A 1 339 ? 4.583   23.364  2.661   1.00 95.86 339 A 1 
ATOM   2649 C C   . VAL A 1 339 ? 3.121   23.085  3.067   1.00 96.44 339 A 1 
ATOM   2650 O O   . VAL A 1 339 ? 2.674   21.937  3.087   1.00 94.61 339 A 1 
ATOM   2651 C CB  . VAL A 1 339 ? 5.363   22.092  2.246   1.00 93.51 339 A 1 
ATOM   2652 C CG1 . VAL A 1 339 ? 4.907   21.629  0.869   1.00 86.89 339 A 1 
ATOM   2653 C CG2 . VAL A 1 339 ? 6.882   22.311  2.161   1.00 86.23 339 A 1 
ATOM   2654 N N   . PRO A 1 340 ? 2.334   24.122  3.429   1.00 96.67 340 A 1 
ATOM   2655 C CA  . PRO A 1 340 ? 0.938   23.927  3.813   1.00 96.81 340 A 1 
ATOM   2656 C C   . PRO A 1 340 ? 0.061   23.592  2.604   1.00 97.09 340 A 1 
ATOM   2657 O O   . PRO A 1 340 ? 0.369   23.944  1.460   1.00 95.92 340 A 1 
ATOM   2658 C CB  . PRO A 1 340 ? 0.523   25.236  4.480   1.00 95.70 340 A 1 
ATOM   2659 C CG  . PRO A 1 340 ? 1.370   26.271  3.743   1.00 94.09 340 A 1 
ATOM   2660 C CD  . PRO A 1 340 ? 2.683   25.529  3.484   1.00 95.81 340 A 1 
ATOM   2661 N N   . PHE A 1 341 ? -1.079  22.949  2.847   1.00 96.69 341 A 1 
ATOM   2662 C CA  . PHE A 1 341 ? -2.046  22.621  1.802   1.00 96.96 341 A 1 
ATOM   2663 C C   . PHE A 1 341 ? -2.963  23.811  1.502   1.00 96.70 341 A 1 
ATOM   2664 O O   . PHE A 1 341 ? -3.547  24.399  2.409   1.00 94.69 341 A 1 
ATOM   2665 C CB  . PHE A 1 341 ? -2.836  21.362  2.190   1.00 96.69 341 A 1 
ATOM   2666 C CG  . PHE A 1 341 ? -2.012  20.118  2.492   1.00 97.26 341 A 1 
ATOM   2667 C CD1 . PHE A 1 341 ? -0.737  19.918  1.926   1.00 95.82 341 A 1 
ATOM   2668 C CD2 . PHE A 1 341 ? -2.536  19.132  3.346   1.00 95.77 341 A 1 
ATOM   2669 C CE1 . PHE A 1 341 ? 0.010   18.765  2.226   1.00 95.18 341 A 1 
ATOM   2670 C CE2 . PHE A 1 341 ? -1.797  17.976  3.642   1.00 95.37 341 A 1 
ATOM   2671 C CZ  . PHE A 1 341 ? -0.520  17.791  3.087   1.00 96.34 341 A 1 
ATOM   2672 N N   . GLU A 1 342 ? -3.141  24.134  0.220   1.00 96.10 342 A 1 
ATOM   2673 C CA  . GLU A 1 342 ? -3.956  25.275  -0.234  1.00 95.37 342 A 1 
ATOM   2674 C C   . GLU A 1 342 ? -5.403  25.177  0.276   1.00 95.20 342 A 1 
ATOM   2675 O O   . GLU A 1 342 ? -5.991  26.151  0.754   1.00 92.54 342 A 1 
ATOM   2676 C CB  . GLU A 1 342 ? -3.919  25.333  -1.779  1.00 93.52 342 A 1 
ATOM   2677 C CG  . GLU A 1 342 ? -4.597  26.595  -2.357  1.00 83.65 342 A 1 
ATOM   2678 C CD  . GLU A 1 342 ? -4.705  26.606  -3.899  1.00 83.73 342 A 1 
ATOM   2679 O OE1 . GLU A 1 342 ? -5.447  27.473  -4.438  1.00 76.57 342 A 1 
ATOM   2680 O OE2 . GLU A 1 342 ? -4.082  25.752  -4.560  1.00 78.60 342 A 1 
ATOM   2681 N N   . LYS A 1 343 ? -5.962  23.961  0.238   1.00 95.68 343 A 1 
ATOM   2682 C CA  . LYS A 1 343 ? -7.358  23.678  0.608   1.00 94.99 343 A 1 
ATOM   2683 C C   . LYS A 1 343 ? -7.554  23.387  2.103   1.00 95.51 343 A 1 
ATOM   2684 O O   . LYS A 1 343 ? -8.591  22.842  2.472   1.00 93.28 343 A 1 
ATOM   2685 C CB  . LYS A 1 343 ? -7.923  22.565  -0.291  1.00 93.35 343 A 1 
ATOM   2686 C CG  . LYS A 1 343 ? -7.919  22.961  -1.777  1.00 89.15 343 A 1 
ATOM   2687 C CD  . LYS A 1 343 ? -8.441  21.816  -2.653  1.00 81.20 343 A 1 
ATOM   2688 C CE  . LYS A 1 343 ? -8.304  22.216  -4.124  1.00 74.49 343 A 1 
ATOM   2689 N NZ  . LYS A 1 343 ? -8.511  21.082  -5.053  1.00 63.98 343 A 1 
ATOM   2690 N N   . SER A 1 344 ? -6.606  23.745  2.967   1.00 95.67 344 A 1 
ATOM   2691 C CA  . SER A 1 344 ? -6.771  23.599  4.417   1.00 95.44 344 A 1 
ATOM   2692 C C   . SER A 1 344 ? -8.058  24.281  4.892   1.00 94.81 344 A 1 
ATOM   2693 O O   . SER A 1 344 ? -8.317  25.437  4.547   1.00 91.93 344 A 1 
ATOM   2694 C CB  . SER A 1 344 ? -5.578  24.177  5.183   1.00 94.49 344 A 1 
ATOM   2695 O OG  . SER A 1 344 ? -4.417  23.408  4.955   1.00 83.99 344 A 1 
ATOM   2696 N N   . VAL A 1 345 ? -8.856  23.562  5.695   1.00 94.99 345 A 1 
ATOM   2697 C CA  . VAL A 1 345 ? -10.124 24.074  6.249   1.00 93.96 345 A 1 
ATOM   2698 C C   . VAL A 1 345 ? -9.941  24.677  7.636   1.00 94.07 345 A 1 
ATOM   2699 O O   . VAL A 1 345 ? -10.687 25.570  8.018   1.00 91.22 345 A 1 
ATOM   2700 C CB  . VAL A 1 345 ? -11.227 22.997  6.269   1.00 91.87 345 A 1 
ATOM   2701 C CG1 . VAL A 1 345 ? -11.551 22.512  4.849   1.00 83.76 345 A 1 
ATOM   2702 C CG2 . VAL A 1 345 ? -10.875 21.778  7.130   1.00 84.02 345 A 1 
ATOM   2703 N N   . TRP A 1 346 ? -8.930  24.211  8.372   1.00 93.59 346 A 1 
ATOM   2704 C CA  . TRP A 1 346 ? -8.590  24.722  9.695   1.00 94.39 346 A 1 
ATOM   2705 C C   . TRP A 1 346 ? -7.082  24.631  9.943   1.00 94.68 346 A 1 
ATOM   2706 O O   . TRP A 1 346 ? -6.334  24.069  9.128   1.00 92.22 346 A 1 
ATOM   2707 C CB  . TRP A 1 346 ? -9.390  23.961  10.766  1.00 93.66 346 A 1 
ATOM   2708 C CG  . TRP A 1 346 ? -9.472  24.696  12.077  1.00 93.25 346 A 1 
ATOM   2709 C CD1 . TRP A 1 346 ? -8.890  24.327  13.240  1.00 89.88 346 A 1 
ATOM   2710 C CD2 . TRP A 1 346 ? -10.125 25.976  12.338  1.00 91.83 346 A 1 
ATOM   2711 N NE1 . TRP A 1 346 ? -9.143  25.285  14.215  1.00 88.81 346 A 1 
ATOM   2712 C CE2 . TRP A 1 346 ? -9.888  26.315  13.697  1.00 90.57 346 A 1 
ATOM   2713 C CE3 . TRP A 1 346 ? -10.881 26.876  11.559  1.00 89.44 346 A 1 
ATOM   2714 C CZ2 . TRP A 1 346 ? -10.377 27.516  14.263  1.00 88.79 346 A 1 
ATOM   2715 C CZ3 . TRP A 1 346 ? -11.371 28.067  12.123  1.00 84.68 346 A 1 
ATOM   2716 C CH2 . TRP A 1 346 ? -11.114 28.383  13.460  1.00 85.65 346 A 1 
ATOM   2717 N N   . MET A 1 347 ? -6.620  25.196  11.058  1.00 95.13 347 A 1 
ATOM   2718 C CA  . MET A 1 347 ? -5.257  25.015  11.527  1.00 95.33 347 A 1 
ATOM   2719 C C   . MET A 1 347 ? -4.990  23.537  11.815  1.00 95.22 347 A 1 
ATOM   2720 O O   . MET A 1 347 ? -5.812  22.848  12.420  1.00 92.73 347 A 1 
ATOM   2721 C CB  . MET A 1 347 ? -5.011  25.885  12.768  1.00 94.41 347 A 1 
ATOM   2722 C CG  . MET A 1 347 ? -3.575  25.766  13.302  1.00 91.84 347 A 1 
ATOM   2723 S SD  . MET A 1 347 ? -2.291  26.160  12.089  1.00 90.83 347 A 1 
ATOM   2724 C CE  . MET A 1 347 ? -0.837  25.592  12.992  1.00 84.46 347 A 1 
ATOM   2725 N N   . LEU A 1 348 ? -3.825  23.063  11.386  1.00 95.78 348 A 1 
ATOM   2726 C CA  . LEU A 1 348 ? -3.344  21.729  11.699  1.00 95.95 348 A 1 
ATOM   2727 C C   . LEU A 1 348 ? -3.184  21.582  13.213  1.00 96.00 348 A 1 
ATOM   2728 O O   . LEU A 1 348 ? -2.440  22.330  13.848  1.00 92.56 348 A 1 
ATOM   2729 C CB  . LEU A 1 348 ? -2.042  21.485  10.915  1.00 93.75 348 A 1 
ATOM   2730 C CG  . LEU A 1 348 ? -1.439  20.081  11.103  1.00 92.43 348 A 1 
ATOM   2731 C CD1 . LEU A 1 348 ? -0.577  19.745  9.894   1.00 84.95 348 A 1 
ATOM   2732 C CD2 . LEU A 1 348 ? -0.529  19.982  12.325  1.00 85.22 348 A 1 
ATOM   2733 N N   . ASN A 1 349 ? -3.882  20.610  13.769  1.00 94.95 349 A 1 
ATOM   2734 C CA  . ASN A 1 349 ? -3.774  20.235  15.166  1.00 94.21 349 A 1 
ATOM   2735 C C   . ASN A 1 349 ? -4.072  18.739  15.281  1.00 95.04 349 A 1 
ATOM   2736 O O   . ASN A 1 349 ? -5.127  18.296  14.825  1.00 92.03 349 A 1 
ATOM   2737 C CB  . ASN A 1 349 ? -4.759  21.081  15.991  1.00 89.72 349 A 1 
ATOM   2738 C CG  . ASN A 1 349 ? -4.631  20.801  17.477  1.00 81.39 349 A 1 
ATOM   2739 O OD1 . ASN A 1 349 ? -3.575  20.508  17.995  1.00 66.29 349 A 1 
ATOM   2740 N ND2 . ASN A 1 349 ? -5.709  20.907  18.214  1.00 70.88 349 A 1 
ATOM   2741 N N   . LEU A 1 350 ? -3.152  17.979  15.870  1.00 96.08 350 A 1 
ATOM   2742 C CA  . LEU A 1 350 ? -3.303  16.544  16.083  1.00 96.58 350 A 1 
ATOM   2743 C C   . LEU A 1 350 ? -3.036  16.223  17.549  1.00 96.42 350 A 1 
ATOM   2744 O O   . LEU A 1 350 ? -1.946  16.477  18.052  1.00 94.68 350 A 1 
ATOM   2745 C CB  . LEU A 1 350 ? -2.367  15.779  15.132  1.00 96.33 350 A 1 
ATOM   2746 C CG  . LEU A 1 350 ? -2.482  14.248  15.248  1.00 96.26 350 A 1 
ATOM   2747 C CD1 . LEU A 1 350 ? -3.854  13.737  14.798  1.00 94.59 350 A 1 
ATOM   2748 C CD2 . LEU A 1 350 ? -1.421  13.587  14.374  1.00 94.27 350 A 1 
ATOM   2749 N N   . THR A 1 351 ? -4.033  15.643  18.214  1.00 96.41 351 A 1 
ATOM   2750 C CA  . THR A 1 351 ? -3.904  15.098  19.567  1.00 96.19 351 A 1 
ATOM   2751 C C   . THR A 1 351 ? -3.932  13.581  19.475  1.00 96.45 351 A 1 
ATOM   2752 O O   . THR A 1 351 ? -4.965  12.995  19.132  1.00 95.17 351 A 1 
ATOM   2753 C CB  . THR A 1 351 ? -5.009  15.624  20.491  1.00 94.96 351 A 1 
ATOM   2754 O OG1 . THR A 1 351 ? -5.034  17.034  20.457  1.00 87.64 351 A 1 
ATOM   2755 C CG2 . THR A 1 351 ? -4.787  15.217  21.943  1.00 86.74 351 A 1 
ATOM   2756 N N   . ALA A 1 352 ? -2.804  12.939  19.768  1.00 95.76 352 A 1 
ATOM   2757 C CA  . ALA A 1 352 ? -2.734  11.489  19.825  1.00 95.58 352 A 1 
ATOM   2758 C C   . ALA A 1 352 ? -3.465  10.955  21.066  1.00 95.88 352 A 1 
ATOM   2759 O O   . ALA A 1 352 ? -3.481  11.574  22.130  1.00 94.12 352 A 1 
ATOM   2760 C CB  . ALA A 1 352 ? -1.277  11.058  19.769  1.00 93.99 352 A 1 
ATOM   2761 N N   . ALA A 1 353 ? -4.108  9.805   20.910  1.00 96.27 353 A 1 
ATOM   2762 C CA  . ALA A 1 353 ? -4.704  9.048   21.997  1.00 96.27 353 A 1 
ATOM   2763 C C   . ALA A 1 353 ? -4.078  7.651   22.018  1.00 96.31 353 A 1 
ATOM   2764 O O   . ALA A 1 353 ? -4.222  6.893   21.063  1.00 94.28 353 A 1 
ATOM   2765 C CB  . ALA A 1 353 ? -6.225  9.012   21.812  1.00 95.16 353 A 1 
ATOM   2766 N N   . ASN A 1 354 ? -3.408  7.300   23.116  1.00 94.89 354 A 1 
ATOM   2767 C CA  . ASN A 1 354 ? -2.756  5.999   23.294  1.00 93.85 354 A 1 
ATOM   2768 C C   . ASN A 1 354 ? -3.682  4.929   23.901  1.00 94.24 354 A 1 
ATOM   2769 O O   . ASN A 1 354 ? -3.323  3.758   23.961  1.00 89.99 354 A 1 
ATOM   2770 C CB  . ASN A 1 354 ? -1.469  6.204   24.117  1.00 90.04 354 A 1 
ATOM   2771 C CG  . ASN A 1 354 ? -1.714  6.774   25.510  1.00 82.48 354 A 1 
ATOM   2772 O OD1 . ASN A 1 354 ? -2.830  7.000   25.943  1.00 68.35 354 A 1 
ATOM   2773 N ND2 . ASN A 1 354 ? -0.660  7.044   26.245  1.00 71.60 354 A 1 
ATOM   2774 N N   . ALA A 1 355 ? -4.893  5.311   24.317  1.00 94.98 355 A 1 
ATOM   2775 C CA  . ALA A 1 355 ? -5.913  4.396   24.810  1.00 95.29 355 A 1 
ATOM   2776 C C   . ALA A 1 355 ? -7.228  4.574   24.041  1.00 95.69 355 A 1 
ATOM   2777 O O   . ALA A 1 355 ? -7.651  5.686   23.717  1.00 94.19 355 A 1 
ATOM   2778 C CB  . ALA A 1 355 ? -6.087  4.589   26.320  1.00 93.99 355 A 1 
ATOM   2779 N N   . HIS A 1 356 ? -7.915  3.463   23.782  1.00 94.05 356 A 1 
ATOM   2780 C CA  . HIS A 1 356 ? -9.133  3.468   22.966  1.00 93.65 356 A 1 
ATOM   2781 C C   . HIS A 1 356 ? -10.262 4.323   23.571  1.00 94.64 356 A 1 
ATOM   2782 O O   . HIS A 1 356 ? -11.009 4.981   22.838  1.00 93.90 356 A 1 
ATOM   2783 C CB  . HIS A 1 356 ? -9.580  2.018   22.741  1.00 91.57 356 A 1 
ATOM   2784 C CG  . HIS A 1 356 ? -10.583 1.885   21.630  1.00 87.31 356 A 1 
ATOM   2785 N ND1 . HIS A 1 356 ? -11.884 2.331   21.640  1.00 74.49 356 A 1 
ATOM   2786 C CD2 . HIS A 1 356 ? -10.374 1.328   20.387  1.00 74.87 356 A 1 
ATOM   2787 C CE1 . HIS A 1 356 ? -12.438 2.060   20.448  1.00 74.23 356 A 1 
ATOM   2788 N NE2 . HIS A 1 356 ? -11.546 1.446   19.659  1.00 75.84 356 A 1 
ATOM   2789 N N   . PHE A 1 357 ? -10.376 4.375   24.913  1.00 95.16 357 A 1 
ATOM   2790 C CA  . PHE A 1 357 ? -11.368 5.230   25.578  1.00 95.82 357 A 1 
ATOM   2791 C C   . PHE A 1 357 ? -11.038 6.723   25.403  1.00 96.24 357 A 1 
ATOM   2792 O O   . PHE A 1 357 ? -11.937 7.509   25.107  1.00 95.85 357 A 1 
ATOM   2793 C CB  . PHE A 1 357 ? -11.524 4.834   27.054  1.00 95.30 357 A 1 
ATOM   2794 C CG  . PHE A 1 357 ? -10.720 5.660   28.033  1.00 92.03 357 A 1 
ATOM   2795 C CD1 . PHE A 1 357 ? -9.425  5.261   28.423  1.00 84.85 357 A 1 
ATOM   2796 C CD2 . PHE A 1 357 ? -11.255 6.864   28.536  1.00 85.24 357 A 1 
ATOM   2797 C CE1 . PHE A 1 357 ? -8.671  6.055   29.303  1.00 80.52 357 A 1 
ATOM   2798 C CE2 . PHE A 1 357 ? -10.494 7.663   29.418  1.00 79.43 357 A 1 
ATOM   2799 C CZ  . PHE A 1 357 ? -9.202  7.257   29.794  1.00 79.53 357 A 1 
ATOM   2800 N N   . GLN A 1 358 ? -9.762  7.110   25.510  1.00 95.84 358 A 1 
ATOM   2801 C CA  . GLN A 1 358 ? -9.316  8.486   25.276  1.00 96.14 358 A 1 
ATOM   2802 C C   . GLN A 1 358 ? -9.622  8.906   23.841  1.00 96.50 358 A 1 
ATOM   2803 O O   . GLN A 1 358 ? -10.165 9.989   23.618  1.00 95.84 358 A 1 
ATOM   2804 C CB  . GLN A 1 358 ? -7.807  8.624   25.522  1.00 94.74 358 A 1 
ATOM   2805 C CG  . GLN A 1 358 ? -7.405  8.504   26.996  1.00 87.86 358 A 1 
ATOM   2806 C CD  . GLN A 1 358 ? -5.890  8.626   27.175  1.00 86.41 358 A 1 
ATOM   2807 O OE1 . GLN A 1 358 ? -5.111  8.450   26.253  1.00 77.52 358 A 1 
ATOM   2808 N NE2 . GLN A 1 358 ? -5.416  8.919   28.362  1.00 74.24 358 A 1 
ATOM   2809 N N   . TYR A 1 359 ? -9.354  8.023   22.877  1.00 95.98 359 A 1 
ATOM   2810 C CA  . TYR A 1 359 ? -9.693  8.276   21.480  1.00 96.03 359 A 1 
ATOM   2811 C C   . TYR A 1 359 ? -11.187 8.551   21.289  1.00 96.37 359 A 1 
ATOM   2812 O O   . TYR A 1 359 ? -11.544 9.502   20.597  1.00 96.19 359 A 1 
ATOM   2813 C CB  . TYR A 1 359 ? -9.249  7.106   20.597  1.00 95.75 359 A 1 
ATOM   2814 C CG  . TYR A 1 359 ? -9.716  7.253   19.163  1.00 95.67 359 A 1 
ATOM   2815 C CD1 . TYR A 1 359 ? -10.728 6.416   18.644  1.00 93.74 359 A 1 
ATOM   2816 C CD2 . TYR A 1 359 ? -9.195  8.288   18.357  1.00 93.82 359 A 1 
ATOM   2817 C CE1 . TYR A 1 359 ? -11.201 6.600   17.339  1.00 93.19 359 A 1 
ATOM   2818 C CE2 . TYR A 1 359 ? -9.667  8.483   17.051  1.00 93.03 359 A 1 
ATOM   2819 C CZ  . TYR A 1 359 ? -10.670 7.634   16.546  1.00 93.63 359 A 1 
ATOM   2820 O OH  . TYR A 1 359 ? -11.137 7.831   15.268  1.00 92.02 359 A 1 
ATOM   2821 N N   . ARG A 1 360 ? -12.070 7.781   21.925  1.00 96.19 360 A 1 
ATOM   2822 C CA  . ARG A 1 360 ? -13.523 8.020   21.844  1.00 95.98 360 A 1 
ATOM   2823 C C   . ARG A 1 360 ? -13.916 9.402   22.383  1.00 96.59 360 A 1 
ATOM   2824 O O   . ARG A 1 360 ? -14.737 10.070  21.759  1.00 95.94 360 A 1 
ATOM   2825 C CB  . ARG A 1 360 ? -14.297 6.921   22.585  1.00 95.07 360 A 1 
ATOM   2826 C CG  . ARG A 1 360 ? -14.359 5.617   21.783  1.00 88.10 360 A 1 
ATOM   2827 C CD  . ARG A 1 360 ? -15.200 4.571   22.525  1.00 80.03 360 A 1 
ATOM   2828 N NE  . ARG A 1 360 ? -16.158 3.909   21.632  1.00 70.70 360 A 1 
ATOM   2829 C CZ  . ARG A 1 360 ? -17.106 3.057   21.987  1.00 64.31 360 A 1 
ATOM   2830 N NH1 . ARG A 1 360 ? -17.254 2.661   23.226  1.00 56.87 360 A 1 
ATOM   2831 N NH2 . ARG A 1 360 ? -17.932 2.579   21.092  1.00 57.74 360 A 1 
ATOM   2832 N N   . ILE A 1 361 ? -13.314 9.830   23.496  1.00 96.76 361 A 1 
ATOM   2833 C CA  . ILE A 1 361 ? -13.557 11.158  24.079  1.00 96.96 361 A 1 
ATOM   2834 C C   . ILE A 1 361 ? -13.039 12.251  23.138  1.00 96.83 361 A 1 
ATOM   2835 O O   . ILE A 1 361 ? -13.781 13.171  22.790  1.00 96.23 361 A 1 
ATOM   2836 C CB  . ILE A 1 361 ? -12.938 11.258  25.493  1.00 96.66 361 A 1 
ATOM   2837 C CG1 . ILE A 1 361 ? -13.654 10.284  26.459  1.00 92.97 361 A 1 
ATOM   2838 C CG2 . ILE A 1 361 ? -13.022 12.700  26.028  1.00 92.17 361 A 1 
ATOM   2839 C CD1 . ILE A 1 361 ? -12.957 10.124  27.813  1.00 82.70 361 A 1 
ATOM   2840 N N   . TYR A 1 362 ? -11.797 12.127  22.666  1.00 97.09 362 A 1 
ATOM   2841 C CA  . TYR A 1 362 ? -11.207 13.119  21.766  1.00 96.96 362 A 1 
ATOM   2842 C C   . TYR A 1 362 ? -11.920 13.179  20.410  1.00 96.67 362 A 1 
ATOM   2843 O O   . TYR A 1 362 ? -12.156 14.272  19.891  1.00 95.81 362 A 1 
ATOM   2844 C CB  . TYR A 1 362 ? -9.714  12.835  21.592  1.00 96.60 362 A 1 
ATOM   2845 C CG  . TYR A 1 362 ? -8.842  12.984  22.821  1.00 96.27 362 A 1 
ATOM   2846 C CD1 . TYR A 1 362 ? -9.236  13.753  23.937  1.00 93.23 362 A 1 
ATOM   2847 C CD2 . TYR A 1 362 ? -7.571  12.366  22.835  1.00 93.72 362 A 1 
ATOM   2848 C CE1 . TYR A 1 362 ? -8.392  13.899  25.046  1.00 92.74 362 A 1 
ATOM   2849 C CE2 . TYR A 1 362 ? -6.716  12.513  23.938  1.00 92.91 362 A 1 
ATOM   2850 C CZ  . TYR A 1 362 ? -7.131  13.278  25.045  1.00 93.79 362 A 1 
ATOM   2851 O OH  . TYR A 1 362 ? -6.294  13.415  26.126  1.00 91.53 362 A 1 
ATOM   2852 N N   . ALA A 1 363 ? -12.339 12.048  19.855  1.00 96.79 363 A 1 
ATOM   2853 C CA  . ALA A 1 363 ? -13.128 12.012  18.628  1.00 96.65 363 A 1 
ATOM   2854 C C   . ALA A 1 363 ? -14.491 12.705  18.811  1.00 96.77 363 A 1 
ATOM   2855 O O   . ALA A 1 363 ? -14.934 13.426  17.915  1.00 95.76 363 A 1 
ATOM   2856 C CB  . ALA A 1 363 ? -13.289 10.555  18.180  1.00 96.05 363 A 1 
ATOM   2857 N N   . LEU A 1 364 ? -15.127 12.544  19.970  1.00 96.82 364 A 1 
ATOM   2858 C CA  . LEU A 1 364 ? -16.357 13.264  20.288  1.00 96.74 364 A 1 
ATOM   2859 C C   . LEU A 1 364 ? -16.113 14.779  20.355  1.00 96.48 364 A 1 
ATOM   2860 O O   . LEU A 1 364 ? -16.803 15.538  19.670  1.00 95.67 364 A 1 
ATOM   2861 C CB  . LEU A 1 364 ? -16.946 12.708  21.596  1.00 96.71 364 A 1 
ATOM   2862 C CG  . LEU A 1 364 ? -18.262 13.386  22.033  1.00 93.00 364 A 1 
ATOM   2863 C CD1 . LEU A 1 364 ? -19.400 13.113  21.047  1.00 88.01 364 A 1 
ATOM   2864 C CD2 . LEU A 1 364 ? -18.672 12.868  23.412  1.00 88.45 364 A 1 
ATOM   2865 N N   . LEU A 1 365 ? -15.099 15.219  21.120  1.00 95.48 365 A 1 
ATOM   2866 C CA  . LEU A 1 365 ? -14.824 16.640  21.362  1.00 94.70 365 A 1 
ATOM   2867 C C   . LEU A 1 365 ? -14.273 17.370  20.128  1.00 94.40 365 A 1 
ATOM   2868 O O   . LEU A 1 365 ? -14.686 18.490  19.831  1.00 93.32 365 A 1 
ATOM   2869 C CB  . LEU A 1 365 ? -13.847 16.769  22.541  1.00 94.07 365 A 1 
ATOM   2870 C CG  . LEU A 1 365 ? -14.403 16.314  23.908  1.00 91.63 365 A 1 
ATOM   2871 C CD1 . LEU A 1 365 ? -13.290 16.371  24.950  1.00 88.03 365 A 1 
ATOM   2872 C CD2 . LEU A 1 365 ? -15.566 17.183  24.383  1.00 87.45 365 A 1 
ATOM   2873 N N   . PHE A 1 366 ? -13.344 16.744  19.392  1.00 95.46 366 A 1 
ATOM   2874 C CA  . PHE A 1 366 ? -12.595 17.408  18.317  1.00 95.18 366 A 1 
ATOM   2875 C C   . PHE A 1 366 ? -13.129 17.112  16.914  1.00 95.17 366 A 1 
ATOM   2876 O O   . PHE A 1 366 ? -12.850 17.877  15.986  1.00 93.70 366 A 1 
ATOM   2877 C CB  . PHE A 1 366 ? -11.104 17.054  18.429  1.00 94.55 366 A 1 
ATOM   2878 C CG  . PHE A 1 366 ? -10.458 17.347  19.771  1.00 94.18 366 A 1 
ATOM   2879 C CD1 . PHE A 1 366 ? -10.753 18.524  20.483  1.00 90.49 366 A 1 
ATOM   2880 C CD2 . PHE A 1 366 ? -9.533  16.432  20.313  1.00 90.46 366 A 1 
ATOM   2881 C CE1 . PHE A 1 366 ? -10.147 18.779  21.723  1.00 89.20 366 A 1 
ATOM   2882 C CE2 . PHE A 1 366 ? -8.923  16.687  21.550  1.00 89.15 366 A 1 
ATOM   2883 C CZ  . PHE A 1 366 ? -9.233  17.857  22.259  1.00 90.14 366 A 1 
ATOM   2884 N N   . HIS A 1 367 ? -13.905 16.042  16.739  1.00 95.79 367 A 1 
ATOM   2885 C CA  . HIS A 1 367 ? -14.504 15.687  15.453  1.00 96.18 367 A 1 
ATOM   2886 C C   . HIS A 1 367 ? -16.028 15.832  15.458  1.00 96.09 367 A 1 
ATOM   2887 O O   . HIS A 1 367 ? -16.562 16.625  14.681  1.00 94.76 367 A 1 
ATOM   2888 C CB  . HIS A 1 367 ? -14.087 14.264  15.017  1.00 95.79 367 A 1 
ATOM   2889 C CG  . HIS A 1 367 ? -12.624 14.042  14.765  1.00 96.39 367 A 1 
ATOM   2890 N ND1 . HIS A 1 367 ? -12.043 12.798  14.549  1.00 89.28 367 A 1 
ATOM   2891 C CD2 . HIS A 1 367 ? -11.629 14.976  14.638  1.00 89.28 367 A 1 
ATOM   2892 C CE1 . HIS A 1 367 ? -10.745 12.991  14.301  1.00 90.93 367 A 1 
ATOM   2893 N NE2 . HIS A 1 367 ? -10.456 14.303  14.346  1.00 92.44 367 A 1 
ATOM   2894 N N   . LEU A 1 368 ? -16.732 15.074  16.294  1.00 96.36 368 A 1 
ATOM   2895 C CA  . LEU A 1 368 ? -18.183 14.927  16.177  1.00 96.41 368 A 1 
ATOM   2896 C C   . LEU A 1 368 ? -18.947 16.174  16.635  1.00 96.31 368 A 1 
ATOM   2897 O O   . LEU A 1 368 ? -19.845 16.606  15.917  1.00 95.08 368 A 1 
ATOM   2898 C CB  . LEU A 1 368 ? -18.668 13.673  16.921  1.00 96.18 368 A 1 
ATOM   2899 C CG  . LEU A 1 368 ? -18.079 12.343  16.410  1.00 94.28 368 A 1 
ATOM   2900 C CD1 . LEU A 1 368 ? -18.611 11.187  17.255  1.00 90.75 368 A 1 
ATOM   2901 C CD2 . LEU A 1 368 ? -18.437 12.071  14.944  1.00 90.41 368 A 1 
ATOM   2902 N N   . LEU A 1 369 ? -18.580 16.783  17.775  1.00 95.55 369 A 1 
ATOM   2903 C CA  . LEU A 1 369 ? -19.224 18.016  18.244  1.00 95.13 369 A 1 
ATOM   2904 C C   . LEU A 1 369 ? -19.036 19.183  17.259  1.00 94.86 369 A 1 
ATOM   2905 O O   . LEU A 1 369 ? -20.047 19.758  16.845  1.00 94.02 369 A 1 
ATOM   2906 C CB  . LEU A 1 369 ? -18.759 18.381  19.666  1.00 94.67 369 A 1 
ATOM   2907 C CG  . LEU A 1 369 ? -19.439 17.577  20.789  1.00 86.38 369 A 1 
ATOM   2908 C CD1 . LEU A 1 369 ? -18.722 17.841  22.111  1.00 81.68 369 A 1 
ATOM   2909 C CD2 . LEU A 1 369 ? -20.907 17.968  20.956  1.00 82.08 369 A 1 
ATOM   2910 N N   . PRO A 1 370 ? -17.805 19.496  16.780  1.00 93.99 370 A 1 
ATOM   2911 C CA  . PRO A 1 370 ? -17.641 20.527  15.749  1.00 93.30 370 A 1 
ATOM   2912 C C   . PRO A 1 370 ? -18.386 20.205  14.450  1.00 94.01 370 A 1 
ATOM   2913 O O   . PRO A 1 370 ? -18.979 21.094  13.843  1.00 93.17 370 A 1 
ATOM   2914 C CB  . PRO A 1 370 ? -16.132 20.639  15.513  1.00 91.64 370 A 1 
ATOM   2915 C CG  . PRO A 1 370 ? -15.521 20.134  16.815  1.00 90.04 370 A 1 
ATOM   2916 C CD  . PRO A 1 370 ? -16.502 19.048  17.246  1.00 92.43 370 A 1 
ATOM   2917 N N   . ALA A 1 371 ? -18.393 18.934  14.020  1.00 94.37 371 A 1 
ATOM   2918 C CA  . ALA A 1 371 ? -19.119 18.518  12.822  1.00 95.07 371 A 1 
ATOM   2919 C C   . ALA A 1 371 ? -20.634 18.687  12.974  1.00 95.73 371 A 1 
ATOM   2920 O O   . ALA A 1 371 ? -21.291 19.116  12.027  1.00 94.87 371 A 1 
ATOM   2921 C CB  . ALA A 1 371 ? -18.758 17.066  12.493  1.00 94.72 371 A 1 
ATOM   2922 N N   . PHE A 1 372 ? -21.177 18.384  14.154  1.00 95.76 372 A 1 
ATOM   2923 C CA  . PHE A 1 372 ? -22.592 18.591  14.456  1.00 96.07 372 A 1 
ATOM   2924 C C   . PHE A 1 372 ? -22.969 20.075  14.378  1.00 96.24 372 A 1 
ATOM   2925 O O   . PHE A 1 372 ? -23.959 20.410  13.732  1.00 95.74 372 A 1 
ATOM   2926 C CB  . PHE A 1 372 ? -22.909 18.004  15.832  1.00 96.20 372 A 1 
ATOM   2927 C CG  . PHE A 1 372 ? -24.375 18.116  16.195  1.00 93.36 372 A 1 
ATOM   2928 C CD1 . PHE A 1 372 ? -24.843 19.202  16.958  1.00 85.73 372 A 1 
ATOM   2929 C CD2 . PHE A 1 372 ? -25.288 17.145  15.733  1.00 86.41 372 A 1 
ATOM   2930 C CE1 . PHE A 1 372 ? -26.211 19.313  17.260  1.00 83.73 372 A 1 
ATOM   2931 C CE2 . PHE A 1 372 ? -26.653 17.259  16.037  1.00 83.22 372 A 1 
ATOM   2932 C CZ  . PHE A 1 372 ? -27.113 18.342  16.799  1.00 84.50 372 A 1 
ATOM   2933 N N   . VAL A 1 373 ? -22.145 20.959  14.946  1.00 94.91 373 A 1 
ATOM   2934 C CA  . VAL A 1 373 ? -22.362 22.415  14.860  1.00 94.42 373 A 1 
ATOM   2935 C C   . VAL A 1 373 ? -22.332 22.891  13.405  1.00 94.93 373 A 1 
ATOM   2936 O O   . VAL A 1 373 ? -23.231 23.615  12.979  1.00 94.21 373 A 1 
ATOM   2937 C CB  . VAL A 1 373 ? -21.332 23.182  15.712  1.00 93.09 373 A 1 
ATOM   2938 C CG1 . VAL A 1 373 ? -21.466 24.701  15.553  1.00 88.94 373 A 1 
ATOM   2939 C CG2 . VAL A 1 373 ? -21.504 22.860  17.202  1.00 89.18 373 A 1 
ATOM   2940 N N   . VAL A 1 374 ? -21.342 22.445  12.614  1.00 94.42 374 A 1 
ATOM   2941 C CA  . VAL A 1 374 ? -21.250 22.800  11.187  1.00 94.21 374 A 1 
ATOM   2942 C C   . VAL A 1 374 ? -22.474 22.308  10.414  1.00 95.16 374 A 1 
ATOM   2943 O O   . VAL A 1 374 ? -23.039 23.066  9.625   1.00 94.80 374 A 1 
ATOM   2944 C CB  . VAL A 1 374 ? -19.945 22.262  10.566  1.00 92.82 374 A 1 
ATOM   2945 C CG1 . VAL A 1 374 ? -19.903 22.404  9.040   1.00 88.64 374 A 1 
ATOM   2946 C CG2 . VAL A 1 374 ? -18.731 23.019  11.117  1.00 89.11 374 A 1 
ATOM   2947 N N   . ASP A 1 375 ? -22.910 21.070  10.632  1.00 95.04 375 A 1 
ATOM   2948 C CA  . ASP A 1 375 ? -24.079 20.517  9.942   1.00 95.32 375 A 1 
ATOM   2949 C C   . ASP A 1 375 ? -25.389 21.197  10.378  1.00 95.73 375 A 1 
ATOM   2950 O O   . ASP A 1 375 ? -26.258 21.415  9.537   1.00 94.08 375 A 1 
ATOM   2951 C CB  . ASP A 1 375 ? -24.139 18.989  10.127  1.00 94.29 375 A 1 
ATOM   2952 C CG  . ASP A 1 375 ? -23.218 18.204  9.172   1.00 93.90 375 A 1 
ATOM   2953 O OD1 . ASP A 1 375 ? -22.657 18.780  8.209   1.00 89.89 375 A 1 
ATOM   2954 O OD2 . ASP A 1 375 ? -23.098 16.966  9.340   1.00 91.11 375 A 1 
ATOM   2955 N N   . ALA A 1 376 ? -25.512 21.602  11.642  1.00 95.16 376 A 1 
ATOM   2956 C CA  . ALA A 1 376 ? -26.650 22.391  12.119  1.00 95.21 376 A 1 
ATOM   2957 C C   . ALA A 1 376 ? -26.722 23.767  11.432  1.00 95.34 376 A 1 
ATOM   2958 O O   . ALA A 1 376 ? -27.792 24.183  10.990  1.00 93.92 376 A 1 
ATOM   2959 C CB  . ALA A 1 376 ? -26.563 22.520  13.645  1.00 94.82 376 A 1 
ATOM   2960 N N   . VAL A 1 377 ? -25.572 24.440  11.267  1.00 95.75 377 A 1 
ATOM   2961 C CA  . VAL A 1 377 ? -25.494 25.707  10.521  1.00 95.39 377 A 1 
ATOM   2962 C C   . VAL A 1 377 ? -25.832 25.493  9.042   1.00 95.73 377 A 1 
ATOM   2963 O O   . VAL A 1 377 ? -26.626 26.249  8.482   1.00 94.83 377 A 1 
ATOM   2964 C CB  . VAL A 1 377 ? -24.110 26.368  10.688  1.00 94.40 377 A 1 
ATOM   2965 C CG1 . VAL A 1 377 ? -23.935 27.598  9.790   1.00 89.86 377 A 1 
ATOM   2966 C CG2 . VAL A 1 377 ? -23.902 26.833  12.135  1.00 90.27 377 A 1 
ATOM   2967 N N   . LEU A 1 378 ? -25.288 24.447  8.400   1.00 95.01 378 A 1 
ATOM   2968 C CA  . LEU A 1 378 ? -25.606 24.128  7.003   1.00 94.69 378 A 1 
ATOM   2969 C C   . LEU A 1 378 ? -27.103 23.850  6.817   1.00 94.84 378 A 1 
ATOM   2970 O O   . LEU A 1 378 ? -27.703 24.357  5.868   1.00 93.41 378 A 1 
ATOM   2971 C CB  . LEU A 1 378 ? -24.771 22.924  6.535   1.00 93.98 378 A 1 
ATOM   2972 C CG  . LEU A 1 378 ? -23.276 23.227  6.307   1.00 92.00 378 A 1 
ATOM   2973 C CD1 . LEU A 1 378 ? -22.536 21.921  6.014   1.00 87.91 378 A 1 
ATOM   2974 C CD2 . LEU A 1 378 ? -23.045 24.171  5.126   1.00 88.35 378 A 1 
ATOM   2975 N N   . PHE A 1 379 ? -27.709 23.101  7.739   1.00 95.46 379 A 1 
ATOM   2976 C CA  . PHE A 1 379 ? -29.143 22.815  7.715   1.00 95.09 379 A 1 
ATOM   2977 C C   . PHE A 1 379 ? -29.982 24.091  7.870   1.00 95.04 379 A 1 
ATOM   2978 O O   . PHE A 1 379 ? -30.916 24.300  7.098   1.00 93.31 379 A 1 
ATOM   2979 C CB  . PHE A 1 379 ? -29.465 21.787  8.804   1.00 94.48 379 A 1 
ATOM   2980 C CG  . PHE A 1 379 ? -30.910 21.336  8.782   1.00 92.38 379 A 1 
ATOM   2981 C CD1 . PHE A 1 379 ? -31.856 21.914  9.649   1.00 84.91 379 A 1 
ATOM   2982 C CD2 . PHE A 1 379 ? -31.322 20.348  7.864   1.00 85.60 379 A 1 
ATOM   2983 C CE1 . PHE A 1 379 ? -33.199 21.506  9.601   1.00 83.77 379 A 1 
ATOM   2984 C CE2 . PHE A 1 379 ? -32.664 19.941  7.817   1.00 82.92 379 A 1 
ATOM   2985 C CZ  . PHE A 1 379 ? -33.600 20.520  8.687   1.00 83.11 379 A 1 
ATOM   2986 N N   . SER A 1 380 ? -29.612 24.980  8.794   1.00 93.62 380 A 1 
ATOM   2987 C CA  . SER A 1 380 ? -30.317 26.257  8.981   1.00 92.79 380 A 1 
ATOM   2988 C C   . SER A 1 380 ? -30.215 27.189  7.769   1.00 92.64 380 A 1 
ATOM   2989 O O   . SER A 1 380 ? -31.133 27.961  7.503   1.00 89.78 380 A 1 
ATOM   2990 C CB  . SER A 1 380 ? -29.817 26.968  10.245  1.00 90.81 380 A 1 
ATOM   2991 O OG  . SER A 1 380 ? -28.493 27.438  10.110  1.00 78.31 380 A 1 
ATOM   2992 N N   . LEU A 1 381 ? -29.132 27.067  6.988   1.00 94.04 381 A 1 
ATOM   2993 C CA  . LEU A 1 381 ? -28.931 27.794  5.728   1.00 93.49 381 A 1 
ATOM   2994 C C   . LEU A 1 381 ? -29.580 27.099  4.511   1.00 93.13 381 A 1 
ATOM   2995 O O   . LEU A 1 381 ? -29.345 27.513  3.372   1.00 88.71 381 A 1 
ATOM   2996 C CB  . LEU A 1 381 ? -27.422 28.021  5.521   1.00 91.96 381 A 1 
ATOM   2997 C CG  . LEU A 1 381 ? -26.749 28.938  6.567   1.00 87.87 381 A 1 
ATOM   2998 C CD1 . LEU A 1 381 ? -25.236 28.918  6.351   1.00 81.80 381 A 1 
ATOM   2999 C CD2 . LEU A 1 381 ? -27.232 30.384  6.469   1.00 81.38 381 A 1 
ATOM   3000 N N   . GLY A 1 382 ? -30.344 26.019  4.715   1.00 92.93 382 A 1 
ATOM   3001 C CA  . GLY A 1 382 ? -30.957 25.239  3.633   1.00 93.03 382 A 1 
ATOM   3002 C C   . GLY A 1 382 ? -29.961 24.430  2.794   1.00 93.87 382 A 1 
ATOM   3003 O O   . GLY A 1 382 ? -30.303 23.935  1.718   1.00 89.57 382 A 1 
ATOM   3004 N N   . GLN A 1 383 ? -28.704 24.264  3.259   1.00 92.34 383 A 1 
ATOM   3005 C CA  . GLN A 1 383 ? -27.689 23.458  2.586   1.00 92.25 383 A 1 
ATOM   3006 C C   . GLN A 1 383 ? -27.686 22.020  3.113   1.00 92.93 383 A 1 
ATOM   3007 O O   . GLN A 1 383 ? -28.053 21.738  4.251   1.00 89.23 383 A 1 
ATOM   3008 C CB  . GLN A 1 383 ? -26.298 24.092  2.702   1.00 89.45 383 A 1 
ATOM   3009 C CG  . GLN A 1 383 ? -26.234 25.482  2.046   1.00 84.05 383 A 1 
ATOM   3010 C CD  . GLN A 1 383 ? -24.808 26.001  1.864   1.00 79.37 383 A 1 
ATOM   3011 O OE1 . GLN A 1 383 ? -23.809 25.312  2.045   1.00 68.75 383 A 1 
ATOM   3012 N NE2 . GLN A 1 383 ? -24.658 27.241  1.451   1.00 67.46 383 A 1 
ATOM   3013 N N   . THR A 1 384 ? -27.202 21.089  2.280   1.00 93.59 384 A 1 
ATOM   3014 C CA  . THR A 1 384 ? -27.095 19.686  2.682   1.00 93.57 384 A 1 
ATOM   3015 C C   . THR A 1 384 ? -25.981 19.484  3.719   1.00 93.92 384 A 1 
ATOM   3016 O O   . THR A 1 384 ? -24.815 19.786  3.420   1.00 90.95 384 A 1 
ATOM   3017 C CB  . THR A 1 384 ? -26.866 18.761  1.479   1.00 90.61 384 A 1 
ATOM   3018 O OG1 . THR A 1 384 ? -25.821 19.235  0.662   1.00 78.51 384 A 1 
ATOM   3019 C CG2 . THR A 1 384 ? -28.117 18.649  0.608   1.00 76.46 384 A 1 
ATOM   3020 N N   . PRO A 1 385 ? -26.284 18.902  4.898   1.00 93.16 385 A 1 
ATOM   3021 C CA  . PRO A 1 385 ? -25.279 18.522  5.887   1.00 92.46 385 A 1 
ATOM   3022 C C   . PRO A 1 385 ? -24.287 17.505  5.314   1.00 92.88 385 A 1 
ATOM   3023 O O   . PRO A 1 385 ? -24.666 16.554  4.624   1.00 89.56 385 A 1 
ATOM   3024 C CB  . PRO A 1 385 ? -26.054 17.948  7.077   1.00 89.29 385 A 1 
ATOM   3025 C CG  . PRO A 1 385 ? -27.447 18.548  6.929   1.00 87.26 385 A 1 
ATOM   3026 C CD  . PRO A 1 385 ? -27.613 18.651  5.414   1.00 90.22 385 A 1 
ATOM   3027 N N   . ARG A 1 386 ? -22.988 17.688  5.582   1.00 94.30 386 A 1 
ATOM   3028 C CA  . ARG A 1 386 ? -21.908 16.858  5.018   1.00 93.52 386 A 1 
ATOM   3029 C C   . ARG A 1 386 ? -20.739 16.596  5.970   1.00 94.65 386 A 1 
ATOM   3030 O O   . ARG A 1 386 ? -19.978 15.662  5.722   1.00 92.17 386 A 1 
ATOM   3031 C CB  . ARG A 1 386 ? -21.441 17.451  3.673   1.00 89.26 386 A 1 
ATOM   3032 C CG  . ARG A 1 386 ? -21.179 18.977  3.712   1.00 78.89 386 A 1 
ATOM   3033 C CD  . ARG A 1 386 ? -20.787 19.523  2.336   1.00 76.16 386 A 1 
ATOM   3034 N NE  . ARG A 1 386 ? -21.030 20.979  2.242   1.00 66.15 386 A 1 
ATOM   3035 C CZ  . ARG A 1 386 ? -20.768 21.764  1.205   1.00 59.06 386 A 1 
ATOM   3036 N NH1 . ARG A 1 386 ? -20.161 21.313  0.138   1.00 53.98 386 A 1 
ATOM   3037 N NH2 . ARG A 1 386 ? -21.127 23.020  1.226   1.00 52.18 386 A 1 
ATOM   3038 N N   . ALA A 1 387 ? -20.590 17.360  7.048   1.00 93.44 387 A 1 
ATOM   3039 C CA  . ALA A 1 387 ? -19.454 17.237  7.957   1.00 93.46 387 A 1 
ATOM   3040 C C   . ALA A 1 387 ? -19.461 15.895  8.707   1.00 94.27 387 A 1 
ATOM   3041 O O   . ALA A 1 387 ? -18.477 15.153  8.644   1.00 92.98 387 A 1 
ATOM   3042 C CB  . ALA A 1 387 ? -19.428 18.446  8.900   1.00 92.20 387 A 1 
ATOM   3043 N N   . LEU A 1 388 ? -20.586 15.503  9.296   1.00 95.08 388 A 1 
ATOM   3044 C CA  . LEU A 1 388 ? -20.724 14.204  9.974   1.00 95.16 388 A 1 
ATOM   3045 C C   . LEU A 1 388 ? -20.503 13.022  9.021   1.00 95.02 388 A 1 
ATOM   3046 O O   . LEU A 1 388 ? -19.865 12.038  9.390   1.00 94.20 388 A 1 
ATOM   3047 C CB  . LEU A 1 388 ? -22.113 14.098  10.627  1.00 94.97 388 A 1 
ATOM   3048 C CG  . LEU A 1 388 ? -22.285 14.942  11.903  1.00 91.25 388 A 1 
ATOM   3049 C CD1 . LEU A 1 388 ? -23.752 14.942  12.322  1.00 87.63 388 A 1 
ATOM   3050 C CD2 . LEU A 1 388 ? -21.462 14.380  13.067  1.00 87.96 388 A 1 
ATOM   3051 N N   . LYS A 1 389 ? -20.981 13.108  7.775   1.00 95.44 389 A 1 
ATOM   3052 C CA  . LYS A 1 389 ? -20.758 12.069  6.757   1.00 95.03 389 A 1 
ATOM   3053 C C   . LYS A 1 389 ? -19.267 11.919  6.430   1.00 94.81 389 A 1 
ATOM   3054 O O   . LYS A 1 389 ? -18.777 10.799  6.298   1.00 93.40 389 A 1 
ATOM   3055 C CB  . LYS A 1 389 ? -21.599 12.382  5.510   1.00 94.41 389 A 1 
ATOM   3056 C CG  . LYS A 1 389 ? -21.612 11.221  4.498   1.00 84.04 389 A 1 
ATOM   3057 C CD  . LYS A 1 389 ? -22.508 11.559  3.291   1.00 79.67 389 A 1 
ATOM   3058 C CE  . LYS A 1 389 ? -22.564 10.400  2.290   1.00 66.77 389 A 1 
ATOM   3059 N NZ  . LYS A 1 389 ? -23.442 10.705  1.125   1.00 58.35 389 A 1 
ATOM   3060 N N   . THR A 1 390 ? -18.532 13.026  6.344   1.00 94.81 390 A 1 
ATOM   3061 C CA  . THR A 1 390 ? -17.078 13.033  6.128   1.00 94.19 390 A 1 
ATOM   3062 C C   . THR A 1 390 ? -16.351 12.369  7.292   1.00 94.86 390 A 1 
ATOM   3063 O O   . THR A 1 390 ? -15.551 11.464  7.064   1.00 93.73 390 A 1 
ATOM   3064 C CB  . THR A 1 390 ? -16.559 14.458  5.897   1.00 92.42 390 A 1 
ATOM   3065 O OG1 . THR A 1 390 ? -17.199 14.996  4.760   1.00 86.94 390 A 1 
ATOM   3066 C CG2 . THR A 1 390 ? -15.057 14.499  5.617   1.00 85.56 390 A 1 
ATOM   3067 N N   . TYR A 1 391 ? -16.682 12.714  8.535   1.00 95.48 391 A 1 
ATOM   3068 C CA  . TYR A 1 391 ? -16.062 12.101  9.713   1.00 95.73 391 A 1 
ATOM   3069 C C   . TYR A 1 391 ? -16.351 10.607  9.845   1.00 95.34 391 A 1 
ATOM   3070 O O   . TYR A 1 391 ? -15.441 9.856   10.177  1.00 93.90 391 A 1 
ATOM   3071 C CB  . TYR A 1 391 ? -16.455 12.853  10.985  1.00 95.51 391 A 1 
ATOM   3072 C CG  . TYR A 1 391 ? -15.617 14.092  11.189  1.00 95.82 391 A 1 
ATOM   3073 C CD1 . TYR A 1 391 ? -14.257 13.972  11.538  1.00 93.83 391 A 1 
ATOM   3074 C CD2 . TYR A 1 391 ? -16.177 15.370  11.004  1.00 94.12 391 A 1 
ATOM   3075 C CE1 . TYR A 1 391 ? -13.463 15.115  11.699  1.00 92.96 391 A 1 
ATOM   3076 C CE2 . TYR A 1 391 ? -15.388 16.521  11.164  1.00 92.99 391 A 1 
ATOM   3077 C CZ  . TYR A 1 391 ? -14.027 16.390  11.507  1.00 93.94 391 A 1 
ATOM   3078 O OH  . TYR A 1 391 ? -13.251 17.510  11.649  1.00 92.03 391 A 1 
ATOM   3079 N N   . ARG A 1 392 ? -17.557 10.128  9.496   1.00 95.47 392 A 1 
ATOM   3080 C CA  . ARG A 1 392 ? -17.833 8.678   9.455   1.00 94.66 392 A 1 
ATOM   3081 C C   . ARG A 1 392 ? -16.894 7.942   8.493   1.00 94.71 392 A 1 
ATOM   3082 O O   . ARG A 1 392 ? -16.434 6.853   8.816   1.00 93.24 392 A 1 
ATOM   3083 C CB  . ARG A 1 392 ? -19.290 8.407   9.063   1.00 93.60 392 A 1 
ATOM   3084 C CG  . ARG A 1 392 ? -20.276 8.718   10.199  1.00 79.42 392 A 1 
ATOM   3085 C CD  . ARG A 1 392 ? -21.704 8.439   9.728   1.00 75.39 392 A 1 
ATOM   3086 N NE  . ARG A 1 392 ? -22.710 8.985   10.656  1.00 66.09 392 A 1 
ATOM   3087 C CZ  . ARG A 1 392 ? -24.025 8.962   10.489  1.00 58.97 392 A 1 
ATOM   3088 N NH1 . ARG A 1 392 ? -24.585 8.364   9.471   1.00 52.66 392 A 1 
ATOM   3089 N NH2 . ARG A 1 392 ? -24.810 9.557   11.347  1.00 51.71 392 A 1 
ATOM   3090 N N   . LYS A 1 393 ? -16.591 8.525   7.333   1.00 93.66 393 A 1 
ATOM   3091 C CA  . LYS A 1 393 ? -15.660 7.941   6.356   1.00 92.53 393 A 1 
ATOM   3092 C C   . LYS A 1 393 ? -14.225 7.932   6.898   1.00 93.18 393 A 1 
ATOM   3093 O O   . LYS A 1 393 ? -13.549 6.911   6.809   1.00 91.89 393 A 1 
ATOM   3094 C CB  . LYS A 1 393 ? -15.783 8.683   5.015   1.00 90.60 393 A 1 
ATOM   3095 C CG  . LYS A 1 393 ? -15.129 7.898   3.866   1.00 80.06 393 A 1 
ATOM   3096 C CD  . LYS A 1 393 ? -15.221 8.654   2.527   1.00 76.39 393 A 1 
ATOM   3097 C CE  . LYS A 1 393 ? -14.592 7.814   1.408   1.00 66.57 393 A 1 
ATOM   3098 N NZ  . LYS A 1 393 ? -14.492 8.535   0.109   1.00 61.18 393 A 1 
ATOM   3099 N N   . LEU A 1 394 ? -13.789 9.024   7.523   1.00 94.12 394 A 1 
ATOM   3100 C CA  . LEU A 1 394 ? -12.460 9.132   8.133   1.00 94.22 394 A 1 
ATOM   3101 C C   . LEU A 1 394 ? -12.286 8.177   9.317   1.00 94.95 394 A 1 
ATOM   3102 O O   . LEU A 1 394 ? -11.254 7.528   9.421   1.00 94.04 394 A 1 
ATOM   3103 C CB  . LEU A 1 394 ? -12.209 10.579  8.574   1.00 92.63 394 A 1 
ATOM   3104 C CG  . LEU A 1 394 ? -12.056 11.572  7.407   1.00 83.64 394 A 1 
ATOM   3105 C CD1 . LEU A 1 394 ? -12.019 12.991  7.963   1.00 77.92 394 A 1 
ATOM   3106 C CD2 . LEU A 1 394 ? -10.779 11.325  6.599   1.00 80.09 394 A 1 
ATOM   3107 N N   . HIS A 1 395 ? -13.305 8.010   10.163  1.00 95.67 395 A 1 
ATOM   3108 C CA  . HIS A 1 395 ? -13.268 7.063   11.278  1.00 95.48 395 A 1 
ATOM   3109 C C   . HIS A 1 395 ? -13.209 5.603   10.813  1.00 95.31 395 A 1 
ATOM   3110 O O   . HIS A 1 395 ? -12.623 4.778   11.505  1.00 94.21 395 A 1 
ATOM   3111 C CB  . HIS A 1 395 ? -14.471 7.284   12.203  1.00 95.12 395 A 1 
ATOM   3112 C CG  . HIS A 1 395 ? -14.451 8.557   13.009  1.00 94.28 395 A 1 
ATOM   3113 N ND1 . HIS A 1 395 ? -15.462 8.968   13.868  1.00 81.98 395 A 1 
ATOM   3114 C CD2 . HIS A 1 395 ? -13.467 9.507   13.079  1.00 82.80 395 A 1 
ATOM   3115 C CE1 . HIS A 1 395 ? -15.086 10.124  14.422  1.00 85.92 395 A 1 
ATOM   3116 N NE2 . HIS A 1 395 ? -13.886 10.486  13.969  1.00 87.62 395 A 1 
ATOM   3117 N N   . ARG A 1 396 ? -13.745 5.264   9.632   1.00 94.47 396 A 1 
ATOM   3118 C CA  . ARG A 1 396 ? -13.515 3.940   9.025   1.00 93.34 396 A 1 
ATOM   3119 C C   . ARG A 1 396 ? -12.046 3.752   8.649   1.00 93.64 396 A 1 
ATOM   3120 O O   . ARG A 1 396 ? -11.498 2.696   8.933   1.00 91.85 396 A 1 
ATOM   3121 C CB  . ARG A 1 396 ? -14.399 3.716   7.792   1.00 91.55 396 A 1 
ATOM   3122 C CG  . ARG A 1 396 ? -15.851 3.409   8.168   1.00 82.32 396 A 1 
ATOM   3123 C CD  . ARG A 1 396 ? -16.651 3.138   6.893   1.00 79.70 396 A 1 
ATOM   3124 N NE  . ARG A 1 396 ? -18.063 2.825   7.191   1.00 72.47 396 A 1 
ATOM   3125 C CZ  . ARG A 1 396 ? -18.986 2.489   6.303   1.00 67.02 396 A 1 
ATOM   3126 N NH1 . ARG A 1 396 ? -18.717 2.412   5.025   1.00 59.45 396 A 1 
ATOM   3127 N NH2 . ARG A 1 396 ? -20.204 2.220   6.685   1.00 58.26 396 A 1 
ATOM   3128 N N   . LEU A 1 397 ? -11.409 4.757   8.059   1.00 93.80 397 A 1 
ATOM   3129 C CA  . LEU A 1 397 ? -9.986  4.711   7.725   1.00 93.64 397 A 1 
ATOM   3130 C C   . LEU A 1 397 ? -9.131  4.561   8.987   1.00 94.65 397 A 1 
ATOM   3131 O O   . LEU A 1 397 ? -8.357  3.614   9.077   1.00 93.92 397 A 1 
ATOM   3132 C CB  . LEU A 1 397 ? -9.604  5.959   6.906   1.00 92.37 397 A 1 
ATOM   3133 C CG  . LEU A 1 397 ? -8.096  6.078   6.595   1.00 88.07 397 A 1 
ATOM   3134 C CD1 . LEU A 1 397 ? -7.598  4.954   5.694   1.00 81.93 397 A 1 
ATOM   3135 C CD2 . LEU A 1 397 ? -7.822  7.412   5.899   1.00 82.94 397 A 1 
ATOM   3136 N N   . THR A 1 398 ? -9.296  5.436   9.978   1.00 94.55 398 A 1 
ATOM   3137 C CA  . THR A 1 398 ? -8.502  5.384   11.215  1.00 94.62 398 A 1 
ATOM   3138 C C   . THR A 1 398 ? -8.744  4.097   12.004  1.00 95.06 398 A 1 
ATOM   3139 O O   . THR A 1 398 ? -7.801  3.543   12.556  1.00 94.18 398 A 1 
ATOM   3140 C CB  . THR A 1 398 ? -8.760  6.594   12.124  1.00 93.54 398 A 1 
ATOM   3141 O OG1 . THR A 1 398 ? -10.128 6.729   12.445  1.00 85.84 398 A 1 
ATOM   3142 C CG2 . THR A 1 398 ? -8.315  7.904   11.473  1.00 86.04 398 A 1 
ATOM   3143 N N   . GLY A 1 399 ? -9.967  3.576   12.006  1.00 94.80 399 A 1 
ATOM   3144 C CA  . GLY A 1 399 ? -10.296 2.281   12.601  1.00 94.32 399 A 1 
ATOM   3145 C C   . GLY A 1 399 ? -9.554  1.125   11.922  1.00 94.85 399 A 1 
ATOM   3146 O O   . GLY A 1 399 ? -8.928  0.323   12.603  1.00 93.51 399 A 1 
ATOM   3147 N N   . ALA A 1 400 ? -9.559  1.082   10.592  1.00 94.61 400 A 1 
ATOM   3148 C CA  . ALA A 1 400 ? -8.923  0.010   9.824   1.00 94.41 400 A 1 
ATOM   3149 C C   . ALA A 1 400 ? -7.394  -0.032  9.993   1.00 95.20 400 A 1 
ATOM   3150 O O   . ALA A 1 400 ? -6.810  -1.113  10.031  1.00 93.75 400 A 1 
ATOM   3151 C CB  . ALA A 1 400 ? -9.314  0.174   8.350   1.00 92.80 400 A 1 
ATOM   3152 N N   . ILE A 1 401 ? -6.737  1.121   10.132  1.00 95.76 401 A 1 
ATOM   3153 C CA  . ILE A 1 401 ? -5.277  1.198   10.277  1.00 95.79 401 A 1 
ATOM   3154 C C   . ILE A 1 401 ? -4.798  1.173   11.733  1.00 96.35 401 A 1 
ATOM   3155 O O   . ILE A 1 401 ? -3.607  1.008   11.969  1.00 95.55 401 A 1 
ATOM   3156 C CB  . ILE A 1 401 ? -4.688  2.403   9.516   1.00 93.82 401 A 1 
ATOM   3157 C CG1 . ILE A 1 401 ? -5.103  3.735   10.172  1.00 86.49 401 A 1 
ATOM   3158 C CG2 . ILE A 1 401 ? -5.048  2.326   8.022   1.00 84.80 401 A 1 
ATOM   3159 C CD1 . ILE A 1 401 ? -4.417  4.949   9.559   1.00 81.16 401 A 1 
ATOM   3160 N N   . SER A 1 402 ? -5.695  1.308   12.709  1.00 96.11 402 A 1 
ATOM   3161 C CA  . SER A 1 402 ? -5.335  1.388   14.135  1.00 95.89 402 A 1 
ATOM   3162 C C   . SER A 1 402 ? -4.510  0.193   14.618  1.00 96.28 402 A 1 
ATOM   3163 O O   . SER A 1 402 ? -3.601  0.361   15.422  1.00 95.21 402 A 1 
ATOM   3164 C CB  . SER A 1 402 ? -6.587  1.535   15.008  1.00 94.06 402 A 1 
ATOM   3165 O OG  . SER A 1 402 ? -7.423  0.396   14.935  1.00 81.34 402 A 1 
ATOM   3166 N N   . TYR A 1 403 ? -4.767  -1.002  14.067  1.00 96.34 403 A 1 
ATOM   3167 C CA  . TYR A 1 403 ? -3.979  -2.203  14.363  1.00 96.71 403 A 1 
ATOM   3168 C C   . TYR A 1 403 ? -2.477  -2.004  14.090  1.00 96.89 403 A 1 
ATOM   3169 O O   . TYR A 1 403 ? -1.638  -2.452  14.868  1.00 95.79 403 A 1 
ATOM   3170 C CB  . TYR A 1 403 ? -4.536  -3.360  13.526  1.00 96.66 403 A 1 
ATOM   3171 C CG  . TYR A 1 403 ? -3.868  -4.692  13.799  1.00 97.04 403 A 1 
ATOM   3172 C CD1 . TYR A 1 403 ? -2.702  -5.067  13.105  1.00 96.25 403 A 1 
ATOM   3173 C CD2 . TYR A 1 403 ? -4.408  -5.568  14.765  1.00 96.28 403 A 1 
ATOM   3174 C CE1 . TYR A 1 403 ? -2.073  -6.293  13.374  1.00 95.85 403 A 1 
ATOM   3175 C CE2 . TYR A 1 403 ? -3.788  -6.801  15.036  1.00 95.93 403 A 1 
ATOM   3176 C CZ  . TYR A 1 403 ? -2.617  -7.157  14.341  1.00 96.47 403 A 1 
ATOM   3177 O OH  . TYR A 1 403 ? -2.004  -8.353  14.608  1.00 95.70 403 A 1 
ATOM   3178 N N   . PHE A 1 404 ? -2.144  -1.296  13.006  1.00 97.10 404 A 1 
ATOM   3179 C CA  . PHE A 1 404 ? -0.771  -1.129  12.525  1.00 97.21 404 A 1 
ATOM   3180 C C   . PHE A 1 404 ? -0.040  0.072   13.141  1.00 97.10 404 A 1 
ATOM   3181 O O   . PHE A 1 404 ? 1.175   0.174   13.009  1.00 95.80 404 A 1 
ATOM   3182 C CB  . PHE A 1 404 ? -0.791  -1.026  10.996  1.00 97.13 404 A 1 
ATOM   3183 C CG  . PHE A 1 404 ? -1.405  -2.233  10.316  1.00 97.13 404 A 1 
ATOM   3184 C CD1 . PHE A 1 404 ? -0.644  -3.400  10.125  1.00 96.10 404 A 1 
ATOM   3185 C CD2 . PHE A 1 404 ? -2.742  -2.202  9.888   1.00 96.20 404 A 1 
ATOM   3186 C CE1 . PHE A 1 404 ? -1.204  -4.520  9.501   1.00 95.58 404 A 1 
ATOM   3187 C CE2 . PHE A 1 404 ? -3.313  -3.326  9.263   1.00 95.49 404 A 1 
ATOM   3188 C CZ  . PHE A 1 404 ? -2.542  -4.482  9.070   1.00 95.86 404 A 1 
ATOM   3189 N N   . CYS A 1 405 ? -0.737  0.972   13.819  1.00 96.54 405 A 1 
ATOM   3190 C CA  . CYS A 1 405 ? -0.126  2.127   14.488  1.00 96.14 405 A 1 
ATOM   3191 C C   . CYS A 1 405 ? -0.226  2.087   16.020  1.00 96.59 405 A 1 
ATOM   3192 O O   . CYS A 1 405 ? 0.099   3.059   16.691  1.00 94.56 405 A 1 
ATOM   3193 C CB  . CYS A 1 405 ? -0.670  3.425   13.868  1.00 93.22 405 A 1 
ATOM   3194 S SG  . CYS A 1 405 ? -2.458  3.605   14.136  1.00 90.05 405 A 1 
ATOM   3195 N N   . THR A 1 406 ? -0.671  0.957   16.577  1.00 96.88 406 A 1 
ATOM   3196 C CA  . THR A 1 406 ? -0.727  0.714   18.034  1.00 96.67 406 A 1 
ATOM   3197 C C   . THR A 1 406 ? 0.133   -0.468  18.469  1.00 96.62 406 A 1 
ATOM   3198 O O   . THR A 1 406 ? 0.168   -0.810  19.650  1.00 94.86 406 A 1 
ATOM   3199 C CB  . THR A 1 406 ? -2.166  0.515   18.522  1.00 95.68 406 A 1 
ATOM   3200 O OG1 . THR A 1 406 ? -2.799  -0.539  17.834  1.00 91.22 406 A 1 
ATOM   3201 C CG2 . THR A 1 406 ? -3.001  1.777   18.341  1.00 90.54 406 A 1 
ATOM   3202 N N   . ARG A 1 407 ? 0.819   -1.094  17.524  1.00 96.62 407 A 1 
ATOM   3203 C CA  . ARG A 1 407 ? 1.695   -2.251  17.723  1.00 96.47 407 A 1 
ATOM   3204 C C   . ARG A 1 407 ? 3.042   -1.992  17.065  1.00 96.76 407 A 1 
ATOM   3205 O O   . ARG A 1 407 ? 3.146   -1.173  16.153  1.00 94.85 407 A 1 
ATOM   3206 C CB  . ARG A 1 407 ? 1.048   -3.524  17.152  1.00 94.94 407 A 1 
ATOM   3207 C CG  . ARG A 1 407 ? -0.279  -3.881  17.831  1.00 89.56 407 A 1 
ATOM   3208 C CD  . ARG A 1 407 ? -0.847  -5.161  17.229  1.00 89.33 407 A 1 
ATOM   3209 N NE  . ARG A 1 407 ? -2.120  -5.533  17.866  1.00 86.27 407 A 1 
ATOM   3210 C CZ  . ARG A 1 407 ? -2.521  -6.756  18.162  1.00 84.31 407 A 1 
ATOM   3211 N NH1 . ARG A 1 407 ? -1.792  -7.807  17.896  1.00 73.60 407 A 1 
ATOM   3212 N NH2 . ARG A 1 407 ? -3.676  -6.943  18.729  1.00 77.07 407 A 1 
ATOM   3213 N N   . GLN A 1 408 ? 4.043   -2.745  17.533  1.00 96.05 408 A 1 
ATOM   3214 C CA  . GLN A 1 408 ? 5.377   -2.765  16.947  1.00 96.04 408 A 1 
ATOM   3215 C C   . GLN A 1 408 ? 5.765   -4.218  16.680  1.00 96.96 408 A 1 
ATOM   3216 O O   . GLN A 1 408 ? 5.363   -5.117  17.425  1.00 95.54 408 A 1 
ATOM   3217 C CB  . GLN A 1 408 ? 6.350   -2.058  17.905  1.00 92.96 408 A 1 
ATOM   3218 C CG  . GLN A 1 408 ? 7.752   -1.889  17.310  1.00 89.97 408 A 1 
ATOM   3219 C CD  . GLN A 1 408 ? 8.631   -1.037  18.223  1.00 90.42 408 A 1 
ATOM   3220 O OE1 . GLN A 1 408 ? 8.385   0.138   18.431  1.00 83.66 408 A 1 
ATOM   3221 N NE2 . GLN A 1 408 ? 9.653   -1.608  18.807  1.00 81.57 408 A 1 
ATOM   3222 N N   . TRP A 1 409 ? 6.528   -4.439  15.620  1.00 97.38 409 A 1 
ATOM   3223 C CA  . TRP A 1 409 ? 7.052   -5.737  15.229  1.00 97.61 409 A 1 
ATOM   3224 C C   . TRP A 1 409 ? 8.575   -5.736  15.305  1.00 97.57 409 A 1 
ATOM   3225 O O   . TRP A 1 409 ? 9.218   -4.708  15.084  1.00 96.26 409 A 1 
ATOM   3226 C CB  . TRP A 1 409 ? 6.562   -6.110  13.830  1.00 97.32 409 A 1 
ATOM   3227 C CG  . TRP A 1 409 ? 5.082   -6.321  13.739  1.00 97.38 409 A 1 
ATOM   3228 C CD1 . TRP A 1 409 ? 4.453   -7.513  13.837  1.00 95.88 409 A 1 
ATOM   3229 C CD2 . TRP A 1 409 ? 4.032   -5.318  13.585  1.00 97.33 409 A 1 
ATOM   3230 N NE1 . TRP A 1 409 ? 3.081   -7.320  13.744  1.00 96.38 409 A 1 
ATOM   3231 C CE2 . TRP A 1 409 ? 2.780   -5.991  13.596  1.00 97.07 409 A 1 
ATOM   3232 C CE3 . TRP A 1 409 ? 4.020   -3.916  13.437  1.00 96.99 409 A 1 
ATOM   3233 C CZ2 . TRP A 1 409 ? 1.556   -5.300  13.478  1.00 96.38 409 A 1 
ATOM   3234 C CZ3 . TRP A 1 409 ? 2.794   -3.228  13.319  1.00 95.04 409 A 1 
ATOM   3235 C CH2 . TRP A 1 409 ? 1.579   -3.915  13.345  1.00 95.42 409 A 1 
ATOM   3236 N N   . MET A 1 410 ? 9.152   -6.895  15.597  1.00 98.07 410 A 1 
ATOM   3237 C CA  . MET A 1 410 ? 10.572  -7.146  15.396  1.00 97.89 410 A 1 
ATOM   3238 C C   . MET A 1 410 ? 10.752  -7.854  14.059  1.00 98.05 410 A 1 
ATOM   3239 O O   . MET A 1 410 ? 10.430  -9.030  13.922  1.00 96.91 410 A 1 
ATOM   3240 C CB  . MET A 1 410 ? 11.142  -7.971  16.554  1.00 96.87 410 A 1 
ATOM   3241 C CG  . MET A 1 410 ? 11.413  -7.080  17.770  1.00 85.38 410 A 1 
ATOM   3242 S SD  . MET A 1 410 ? 12.235  -7.820  19.205  1.00 78.10 410 A 1 
ATOM   3243 C CE  . MET A 1 410 ? 13.001  -9.306  18.572  1.00 66.60 410 A 1 
ATOM   3244 N N   . PHE A 1 411 ? 11.266  -7.124  13.084  1.00 98.22 411 A 1 
ATOM   3245 C CA  . PHE A 1 411 ? 11.635  -7.686  11.792  1.00 98.24 411 A 1 
ATOM   3246 C C   . PHE A 1 411 ? 13.110  -8.092  11.785  1.00 98.15 411 A 1 
ATOM   3247 O O   . PHE A 1 411 ? 13.938  -7.455  12.440  1.00 97.27 411 A 1 
ATOM   3248 C CB  . PHE A 1 411 ? 11.315  -6.689  10.678  1.00 98.07 411 A 1 
ATOM   3249 C CG  . PHE A 1 411 ? 9.836   -6.414  10.501  1.00 98.16 411 A 1 
ATOM   3250 C CD1 . PHE A 1 411 ? 9.031   -7.338  9.810   1.00 97.39 411 A 1 
ATOM   3251 C CD2 . PHE A 1 411 ? 9.259   -5.238  11.011  1.00 97.36 411 A 1 
ATOM   3252 C CE1 . PHE A 1 411 ? 7.660   -7.088  9.627   1.00 96.85 411 A 1 
ATOM   3253 C CE2 . PHE A 1 411 ? 7.886   -4.985  10.833  1.00 96.77 411 A 1 
ATOM   3254 C CZ  . PHE A 1 411 ? 7.085   -5.912  10.137  1.00 97.11 411 A 1 
ATOM   3255 N N   . SER A 1 412 ? 13.452  -9.109  10.998  1.00 98.12 412 A 1 
ATOM   3256 C CA  . SER A 1 412 ? 14.822  -9.347  10.545  1.00 97.92 412 A 1 
ATOM   3257 C C   . SER A 1 412 ? 14.923  -9.077  9.044   1.00 98.17 412 A 1 
ATOM   3258 O O   . SER A 1 412 ? 13.977  -9.334  8.299   1.00 97.21 412 A 1 
ATOM   3259 C CB  . SER A 1 412 ? 15.300  -10.754 10.914  1.00 96.34 412 A 1 
ATOM   3260 O OG  . SER A 1 412 ? 14.622  -11.740 10.172  1.00 81.84 412 A 1 
ATOM   3261 N N   . ASN A 1 413 ? 16.063  -8.529  8.611   1.00 97.94 413 A 1 
ATOM   3262 C CA  . ASN A 1 413 ? 16.326  -8.172  7.217   1.00 97.87 413 A 1 
ATOM   3263 C C   . ASN A 1 413 ? 17.728  -8.609  6.765   1.00 98.00 413 A 1 
ATOM   3264 O O   . ASN A 1 413 ? 18.389  -7.913  5.993   1.00 96.68 413 A 1 
ATOM   3265 C CB  . ASN A 1 413 ? 16.060  -6.666  7.006   1.00 96.55 413 A 1 
ATOM   3266 C CG  . ASN A 1 413 ? 17.155  -5.767  7.553   1.00 96.97 413 A 1 
ATOM   3267 O OD1 . ASN A 1 413 ? 17.844  -6.077  8.509   1.00 91.86 413 A 1 
ATOM   3268 N ND2 . ASN A 1 413 ? 17.349  -4.621  6.937   1.00 91.50 413 A 1 
ATOM   3269 N N   . GLN A 1 414 ? 18.232  -9.740  7.270   1.00 97.88 414 A 1 
ATOM   3270 C CA  . GLN A 1 414 ? 19.583  -10.212 6.958   1.00 97.62 414 A 1 
ATOM   3271 C C   . GLN A 1 414 ? 19.772  -10.488 5.468   1.00 97.91 414 A 1 
ATOM   3272 O O   . GLN A 1 414 ? 20.783  -10.062 4.925   1.00 96.86 414 A 1 
ATOM   3273 C CB  . GLN A 1 414 ? 19.945  -11.449 7.786   1.00 96.40 414 A 1 
ATOM   3274 C CG  . GLN A 1 414 ? 20.297  -11.082 9.232   1.00 83.50 414 A 1 
ATOM   3275 C CD  . GLN A 1 414 ? 20.835  -12.271 10.033  1.00 74.33 414 A 1 
ATOM   3276 O OE1 . GLN A 1 414 ? 20.791  -13.416 9.636   1.00 66.00 414 A 1 
ATOM   3277 N NE2 . GLN A 1 414 ? 21.378  -12.036 11.204  1.00 61.24 414 A 1 
ATOM   3278 N N   . ASN A 1 415 ? 18.793  -11.078 4.787   1.00 97.79 415 A 1 
ATOM   3279 C CA  . ASN A 1 415 ? 18.895  -11.348 3.349   1.00 97.70 415 A 1 
ATOM   3280 C C   . ASN A 1 415 ? 18.993  -10.057 2.519   1.00 97.90 415 A 1 
ATOM   3281 O O   . ASN A 1 415 ? 19.708  -10.010 1.523   1.00 97.23 415 A 1 
ATOM   3282 C CB  . ASN A 1 415 ? 17.699  -12.187 2.881   1.00 97.29 415 A 1 
ATOM   3283 C CG  . ASN A 1 415 ? 17.657  -13.588 3.458   1.00 96.22 415 A 1 
ATOM   3284 O OD1 . ASN A 1 415 ? 18.625  -14.135 3.947   1.00 90.72 415 A 1 
ATOM   3285 N ND2 . ASN A 1 415 ? 16.505  -14.221 3.401   1.00 90.29 415 A 1 
ATOM   3286 N N   . VAL A 1 416 ? 18.324  -8.979  2.943   1.00 98.28 416 A 1 
ATOM   3287 C CA  . VAL A 1 416 ? 18.414  -7.664  2.280   1.00 98.37 416 A 1 
ATOM   3288 C C   . VAL A 1 416 ? 19.788  -7.032  2.500   1.00 98.36 416 A 1 
ATOM   3289 O O   . VAL A 1 416 ? 20.377  -6.495  1.562   1.00 97.79 416 A 1 
ATOM   3290 C CB  . VAL A 1 416 ? 17.298  -6.719  2.759   1.00 98.05 416 A 1 
ATOM   3291 C CG1 . VAL A 1 416 ? 17.370  -5.345  2.079   1.00 96.70 416 A 1 
ATOM   3292 C CG2 . VAL A 1 416 ? 15.917  -7.312  2.456   1.00 96.98 416 A 1 
ATOM   3293 N N   . ARG A 1 417 ? 20.345  -7.128  3.723   1.00 98.22 417 A 1 
ATOM   3294 C CA  . ARG A 1 417 ? 21.701  -6.647  4.031   1.00 97.92 417 A 1 
ATOM   3295 C C   . ARG A 1 417 ? 22.774  -7.439  3.291   1.00 97.88 417 A 1 
ATOM   3296 O O   . ARG A 1 417 ? 23.724  -6.851  2.783   1.00 97.00 417 A 1 
ATOM   3297 C CB  . ARG A 1 417 ? 21.946  -6.684  5.541   1.00 97.09 417 A 1 
ATOM   3298 C CG  . ARG A 1 417 ? 21.250  -5.504  6.226   1.00 89.37 417 A 1 
ATOM   3299 C CD  . ARG A 1 417 ? 21.670  -5.383  7.689   1.00 85.00 417 A 1 
ATOM   3300 N NE  . ARG A 1 417 ? 20.930  -6.313  8.555   1.00 77.04 417 A 1 
ATOM   3301 C CZ  . ARG A 1 417 ? 21.073  -6.411  9.863   1.00 68.60 417 A 1 
ATOM   3302 N NH1 . ARG A 1 417 ? 21.986  -5.734  10.507  1.00 61.94 417 A 1 
ATOM   3303 N NH2 . ARG A 1 417 ? 20.282  -7.176  10.550  1.00 61.04 417 A 1 
ATOM   3304 N N   . GLU A 1 418 ? 22.611  -8.748  3.207   1.00 97.47 418 A 1 
ATOM   3305 C CA  . GLU A 1 418 ? 23.505  -9.622  2.456   1.00 97.03 418 A 1 
ATOM   3306 C C   . GLU A 1 418 ? 23.471  -9.274  0.963   1.00 97.32 418 A 1 
ATOM   3307 O O   . GLU A 1 418 ? 24.524  -9.054  0.366   1.00 96.33 418 A 1 
ATOM   3308 C CB  . GLU A 1 418 ? 23.129  -11.083 2.731   1.00 95.77 418 A 1 
ATOM   3309 C CG  . GLU A 1 418 ? 24.199  -12.046 2.199   1.00 84.85 418 A 1 
ATOM   3310 C CD  . GLU A 1 418 ? 23.911  -13.515 2.543   1.00 79.52 418 A 1 
ATOM   3311 O OE1 . GLU A 1 418 ? 24.868  -14.315 2.452   1.00 72.30 418 A 1 
ATOM   3312 O OE2 . GLU A 1 418 ? 22.751  -13.843 2.884   1.00 72.71 418 A 1 
ATOM   3313 N N   . LEU A 1 419 ? 22.286  -9.085  0.395   1.00 97.63 419 A 1 
ATOM   3314 C CA  . LEU A 1 419 ? 22.105  -8.611  -0.978  1.00 97.76 419 A 1 
ATOM   3315 C C   . LEU A 1 419 ? 22.825  -7.277  -1.225  1.00 98.00 419 A 1 
ATOM   3316 O O   . LEU A 1 419 ? 23.576  -7.160  -2.191  1.00 97.39 419 A 1 
ATOM   3317 C CB  . LEU A 1 419 ? 20.595  -8.519  -1.270  1.00 97.12 419 A 1 
ATOM   3318 C CG  . LEU A 1 419 ? 20.247  -7.930  -2.649  1.00 94.90 419 A 1 
ATOM   3319 C CD1 . LEU A 1 419 ? 20.842  -8.746  -3.790  1.00 91.59 419 A 1 
ATOM   3320 C CD2 . LEU A 1 419 ? 18.730  -7.894  -2.818  1.00 91.38 419 A 1 
ATOM   3321 N N   . TRP A 1 420 ? 22.673  -6.295  -0.328  1.00 98.16 420 A 1 
ATOM   3322 C CA  . TRP A 1 420 ? 23.368  -5.004  -0.429  1.00 98.19 420 A 1 
ATOM   3323 C C   . TRP A 1 420 ? 24.890  -5.150  -0.359  1.00 97.99 420 A 1 
ATOM   3324 O O   . TRP A 1 420 ? 25.620  -4.440  -1.049  1.00 97.15 420 A 1 
ATOM   3325 C CB  . TRP A 1 420 ? 22.876  -4.059  0.668   1.00 98.09 420 A 1 
ATOM   3326 C CG  . TRP A 1 420 ? 23.464  -2.680  0.584   1.00 98.06 420 A 1 
ATOM   3327 C CD1 . TRP A 1 420 ? 24.373  -2.154  1.431   1.00 97.21 420 A 1 
ATOM   3328 C CD2 . TRP A 1 420 ? 23.215  -1.659  -0.434  1.00 97.84 420 A 1 
ATOM   3329 N NE1 . TRP A 1 420 ? 24.694  -0.863  1.020   1.00 96.96 420 A 1 
ATOM   3330 C CE2 . TRP A 1 420 ? 24.007  -0.522  -0.119  1.00 97.48 420 A 1 
ATOM   3331 C CE3 . TRP A 1 420 ? 22.390  -1.593  -1.579  1.00 97.37 420 A 1 
ATOM   3332 C CZ2 . TRP A 1 420 ? 23.986  0.648   -0.915  1.00 96.96 420 A 1 
ATOM   3333 C CZ3 . TRP A 1 420 ? 22.372  -0.428  -2.370  1.00 95.90 420 A 1 
ATOM   3334 C CH2 . TRP A 1 420 ? 23.161  0.678   -2.041  1.00 96.05 420 A 1 
ATOM   3335 N N   . SER A 1 421 ? 25.399  -6.077  0.451   1.00 97.98 421 A 1 
ATOM   3336 C CA  . SER A 1 421 ? 26.835  -6.339  0.567   1.00 97.51 421 A 1 
ATOM   3337 C C   . SER A 1 421 ? 27.428  -7.010  -0.679  1.00 97.38 421 A 1 
ATOM   3338 O O   . SER A 1 421 ? 28.577  -6.729  -1.017  1.00 95.85 421 A 1 
ATOM   3339 C CB  . SER A 1 421 ? 27.127  -7.152  1.830   1.00 96.48 421 A 1 
ATOM   3340 O OG  . SER A 1 421 ? 26.823  -8.522  1.676   1.00 84.34 421 A 1 
ATOM   3341 N N   . MET A 1 422 ? 26.647  -7.819  -1.385  1.00 97.28 422 A 1 
ATOM   3342 C CA  . MET A 1 422 ? 27.096  -8.570  -2.563  1.00 96.55 422 A 1 
ATOM   3343 C C   . MET A 1 422 ? 27.113  -7.759  -3.854  1.00 96.75 422 A 1 
ATOM   3344 O O   . MET A 1 422 ? 27.934  -8.036  -4.723  1.00 94.76 422 A 1 
ATOM   3345 C CB  . MET A 1 422 ? 26.207  -9.799  -2.776  1.00 94.65 422 A 1 
ATOM   3346 C CG  . MET A 1 422 ? 26.594  -10.948 -1.851  1.00 86.09 422 A 1 
ATOM   3347 S SD  . MET A 1 422 ? 25.733  -12.496 -2.245  1.00 84.00 422 A 1 
ATOM   3348 C CE  . MET A 1 422 ? 24.108  -12.053 -1.641  1.00 73.52 422 A 1 
ATOM   3349 N N   . ILE A 1 423 ? 26.223  -6.777  -4.004  1.00 96.96 423 A 1 
ATOM   3350 C CA  . ILE A 1 423 ? 26.173  -5.983  -5.237  1.00 96.60 423 A 1 
ATOM   3351 C C   . ILE A 1 423 ? 27.378  -5.039  -5.345  1.00 96.95 423 A 1 
ATOM   3352 O O   . ILE A 1 423 ? 27.905  -4.537  -4.349  1.00 95.86 423 A 1 
ATOM   3353 C CB  . ILE A 1 423 ? 24.826  -5.255  -5.425  1.00 94.49 423 A 1 
ATOM   3354 C CG1 . ILE A 1 423 ? 24.568  -4.213  -4.328  1.00 87.57 423 A 1 
ATOM   3355 C CG2 . ILE A 1 423 ? 23.689  -6.276  -5.552  1.00 86.87 423 A 1 
ATOM   3356 C CD1 . ILE A 1 423 ? 23.337  -3.345  -4.588  1.00 87.48 423 A 1 
ATOM   3357 N N   . SER A 1 424 ? 27.804  -4.772  -6.579  1.00 96.81 424 A 1 
ATOM   3358 C CA  . SER A 1 424 ? 28.939  -3.890  -6.856  1.00 96.49 424 A 1 
ATOM   3359 C C   . SER A 1 424 ? 28.651  -2.431  -6.475  1.00 96.84 424 A 1 
ATOM   3360 O O   . SER A 1 424 ? 27.503  -1.995  -6.412  1.00 95.70 424 A 1 
ATOM   3361 C CB  . SER A 1 424 ? 29.331  -3.999  -8.332  1.00 95.06 424 A 1 
ATOM   3362 O OG  . SER A 1 424 ? 28.342  -3.412  -9.159  1.00 91.54 424 A 1 
ATOM   3363 N N   . GLU A 1 425 ? 29.719  -1.623  -6.308  1.00 96.35 425 A 1 
ATOM   3364 C CA  . GLU A 1 425 ? 29.596  -0.174  -6.084  1.00 96.16 425 A 1 
ATOM   3365 C C   . GLU A 1 425 ? 28.816  0.545   -7.199  1.00 96.40 425 A 1 
ATOM   3366 O O   . GLU A 1 425 ? 28.064  1.484   -6.938  1.00 94.93 425 A 1 
ATOM   3367 C CB  . GLU A 1 425 ? 31.002  0.439   -5.974  1.00 95.12 425 A 1 
ATOM   3368 C CG  . GLU A 1 425 ? 31.639  0.258   -4.587  1.00 82.16 425 A 1 
ATOM   3369 C CD  . GLU A 1 425 ? 30.888  1.043   -3.495  1.00 73.25 425 A 1 
ATOM   3370 O OE1 . GLU A 1 425 ? 30.654  0.457   -2.416  1.00 65.78 425 A 1 
ATOM   3371 O OE2 . GLU A 1 425 ? 30.520  2.205   -3.760  1.00 65.86 425 A 1 
ATOM   3372 N N   . GLU A 1 426 ? 28.964  0.115   -8.448  1.00 96.21 426 A 1 
ATOM   3373 C CA  . GLU A 1 426 ? 28.206  0.686   -9.566  1.00 95.70 426 A 1 
ATOM   3374 C C   . GLU A 1 426 ? 26.723  0.294   -9.509  1.00 96.25 426 A 1 
ATOM   3375 O O   . GLU A 1 426 ? 25.850  1.134   -9.740  1.00 94.78 426 A 1 
ATOM   3376 C CB  . GLU A 1 426 ? 28.846  0.284   -10.903 1.00 94.19 426 A 1 
ATOM   3377 C CG  . GLU A 1 426 ? 30.196  0.987   -11.162 1.00 83.68 426 A 1 
ATOM   3378 C CD  . GLU A 1 426 ? 30.075  2.523   -11.119 1.00 72.66 426 A 1 
ATOM   3379 O OE1 . GLU A 1 426 ? 30.890  3.188   -10.429 1.00 64.26 426 A 1 
ATOM   3380 O OE2 . GLU A 1 426 ? 29.121  3.067   -11.707 1.00 64.23 426 A 1 
ATOM   3381 N N   . ASP A 1 427 ? 26.413  -0.942  -9.115  1.00 96.37 427 A 1 
ATOM   3382 C CA  . ASP A 1 427 ? 25.027  -1.352  -8.885  1.00 96.78 427 A 1 
ATOM   3383 C C   . ASP A 1 427 ? 24.398  -0.605  -7.707  1.00 97.26 427 A 1 
ATOM   3384 O O   . ASP A 1 427 ? 23.248  -0.176  -7.814  1.00 96.53 427 A 1 
ATOM   3385 C CB  . ASP A 1 427 ? 24.926  -2.867  -8.679  1.00 96.36 427 A 1 
ATOM   3386 C CG  . ASP A 1 427 ? 24.878  -3.614  -10.008 1.00 95.62 427 A 1 
ATOM   3387 O OD1 . ASP A 1 427 ? 24.104  -3.195  -10.901 1.00 92.21 427 A 1 
ATOM   3388 O OD2 . ASP A 1 427 ? 25.617  -4.606  -10.158 1.00 92.21 427 A 1 
ATOM   3389 N N   . ARG A 1 428 ? 25.161  -0.348  -6.626  1.00 97.48 428 A 1 
ATOM   3390 C CA  . ARG A 1 428 ? 24.695  0.446   -5.476  1.00 97.55 428 A 1 
ATOM   3391 C C   . ARG A 1 428 ? 24.313  1.876   -5.863  1.00 97.39 428 A 1 
ATOM   3392 O O   . ARG A 1 428 ? 23.342  2.416   -5.336  1.00 96.16 428 A 1 
ATOM   3393 C CB  . ARG A 1 428 ? 25.773  0.484   -4.388  1.00 97.17 428 A 1 
ATOM   3394 C CG  . ARG A 1 428 ? 25.923  -0.863  -3.677  1.00 95.23 428 A 1 
ATOM   3395 C CD  . ARG A 1 428 ? 27.079  -0.778  -2.691  1.00 93.83 428 A 1 
ATOM   3396 N NE  . ARG A 1 428 ? 27.320  -2.072  -2.049  1.00 90.29 428 A 1 
ATOM   3397 C CZ  . ARG A 1 428 ? 28.322  -2.345  -1.245  1.00 89.58 428 A 1 
ATOM   3398 N NH1 . ARG A 1 428 ? 29.219  -1.454  -0.911  1.00 81.47 428 A 1 
ATOM   3399 N NH2 . ARG A 1 428 ? 28.433  -3.545  -0.758  1.00 82.28 428 A 1 
ATOM   3400 N N   . LYS A 1 429 ? 25.041  2.499   -6.803  1.00 97.54 429 A 1 
ATOM   3401 C CA  . LYS A 1 429 ? 24.695  3.839   -7.313  1.00 97.08 429 A 1 
ATOM   3402 C C   . LYS A 1 429 ? 23.407  3.829   -8.141  1.00 97.12 429 A 1 
ATOM   3403 O O   . LYS A 1 429 ? 22.619  4.771   -8.066  1.00 95.58 429 A 1 
ATOM   3404 C CB  . LYS A 1 429 ? 25.839  4.386   -8.171  1.00 96.25 429 A 1 
ATOM   3405 C CG  . LYS A 1 429 ? 27.090  4.753   -7.358  1.00 90.38 429 A 1 
ATOM   3406 C CD  . LYS A 1 429 ? 28.217  5.090   -8.334  1.00 84.81 429 A 1 
ATOM   3407 C CE  . LYS A 1 429 ? 29.561  5.206   -7.618  1.00 75.45 429 A 1 
ATOM   3408 N NZ  . LYS A 1 429 ? 30.666  5.173   -8.606  1.00 64.64 429 A 1 
ATOM   3409 N N   . ILE A 1 430 ? 23.193  2.788   -8.936  1.00 97.56 430 A 1 
ATOM   3410 C CA  . ILE A 1 430 ? 22.028  2.690   -9.828  1.00 97.52 430 A 1 
ATOM   3411 C C   . ILE A 1 430 ? 20.792  2.194   -9.067  1.00 97.62 430 A 1 
ATOM   3412 O O   . ILE A 1 430 ? 19.686  2.696   -9.286  1.00 96.60 430 A 1 
ATOM   3413 C CB  . ILE A 1 430 ? 22.370  1.796   -11.046 1.00 96.97 430 A 1 
ATOM   3414 C CG1 . ILE A 1 430 ? 23.529  2.417   -11.864 1.00 95.21 430 A 1 
ATOM   3415 C CG2 . ILE A 1 430 ? 21.140  1.614   -11.951 1.00 95.29 430 A 1 
ATOM   3416 C CD1 . ILE A 1 430 ? 24.113  1.472   -12.916 1.00 90.31 430 A 1 
ATOM   3417 N N   . PHE A 1 431 ? 20.971  1.237   -8.178  1.00 98.16 431 A 1 
ATOM   3418 C CA  . PHE A 1 431 ? 19.927  0.553   -7.415  1.00 98.13 431 A 1 
ATOM   3419 C C   . PHE A 1 431 ? 20.104  0.811   -5.912  1.00 98.07 431 A 1 
ATOM   3420 O O   . PHE A 1 431 ? 20.274  -0.111  -5.125  1.00 97.09 431 A 1 
ATOM   3421 C CB  . PHE A 1 431 ? 19.925  -0.944  -7.773  1.00 97.89 431 A 1 
ATOM   3422 C CG  . PHE A 1 431 ? 19.801  -1.238  -9.256  1.00 97.89 431 A 1 
ATOM   3423 C CD1 . PHE A 1 431 ? 18.563  -1.108  -9.908  1.00 97.14 431 A 1 
ATOM   3424 C CD2 . PHE A 1 431 ? 20.930  -1.632  -9.997  1.00 97.24 431 A 1 
ATOM   3425 C CE1 . PHE A 1 431 ? 18.451  -1.365  -11.280 1.00 96.56 431 A 1 
ATOM   3426 C CE2 . PHE A 1 431 ? 20.824  -1.892  -11.373 1.00 96.60 431 A 1 
ATOM   3427 C CZ  . PHE A 1 431 ? 19.584  -1.755  -12.017 1.00 96.80 431 A 1 
ATOM   3428 N N   . ASP A 1 432 ? 20.097  2.085   -5.512  1.00 98.07 432 A 1 
ATOM   3429 C CA  . ASP A 1 432 ? 20.237  2.462   -4.102  1.00 98.00 432 A 1 
ATOM   3430 C C   . ASP A 1 432 ? 18.981  2.078   -3.306  1.00 98.05 432 A 1 
ATOM   3431 O O   . ASP A 1 432 ? 17.945  2.742   -3.374  1.00 96.75 432 A 1 
ATOM   3432 C CB  . ASP A 1 432 ? 20.561  3.960   -3.973  1.00 97.15 432 A 1 
ATOM   3433 C CG  . ASP A 1 432 ? 20.702  4.426   -2.514  1.00 95.32 432 A 1 
ATOM   3434 O OD1 . ASP A 1 432 ? 20.828  3.582   -1.606  1.00 92.14 432 A 1 
ATOM   3435 O OD2 . ASP A 1 432 ? 20.633  5.655   -2.277  1.00 90.65 432 A 1 
ATOM   3436 N N   . PHE A 1 433 ? 19.097  0.999   -2.546  1.00 98.30 433 A 1 
ATOM   3437 C CA  . PHE A 1 433 ? 18.082  0.545   -1.606  1.00 98.35 433 A 1 
ATOM   3438 C C   . PHE A 1 433 ? 18.591  0.458   -0.165  1.00 98.41 433 A 1 
ATOM   3439 O O   . PHE A 1 433 ? 17.880  -0.064  0.695   1.00 97.45 433 A 1 
ATOM   3440 C CB  . PHE A 1 433 ? 17.461  -0.771  -2.100  1.00 98.09 433 A 1 
ATOM   3441 C CG  . PHE A 1 433 ? 18.422  -1.933  -2.191  1.00 98.39 433 A 1 
ATOM   3442 C CD1 . PHE A 1 433 ? 19.008  -2.263  -3.426  1.00 97.85 433 A 1 
ATOM   3443 C CD2 . PHE A 1 433 ? 18.709  -2.713  -1.061  1.00 97.76 433 A 1 
ATOM   3444 C CE1 . PHE A 1 433 ? 19.874  -3.360  -3.528  1.00 97.30 433 A 1 
ATOM   3445 C CE2 . PHE A 1 433 ? 19.579  -3.812  -1.157  1.00 97.20 433 A 1 
ATOM   3446 C CZ  . PHE A 1 433 ? 20.161  -4.137  -2.390  1.00 97.54 433 A 1 
ATOM   3447 N N   . ASP A 1 434 ? 19.789  0.984   0.126   1.00 98.46 434 A 1 
ATOM   3448 C CA  . ASP A 1 434 ? 20.271  1.074   1.500   1.00 98.42 434 A 1 
ATOM   3449 C C   . ASP A 1 434 ? 19.434  2.089   2.281   1.00 98.45 434 A 1 
ATOM   3450 O O   . ASP A 1 434 ? 19.527  3.305   2.091   1.00 97.78 434 A 1 
ATOM   3451 C CB  . ASP A 1 434 ? 21.762  1.418   1.550   1.00 98.05 434 A 1 
ATOM   3452 C CG  . ASP A 1 434 ? 22.296  1.487   2.987   1.00 97.36 434 A 1 
ATOM   3453 O OD1 . ASP A 1 434 ? 21.537  1.166   3.928   1.00 95.52 434 A 1 
ATOM   3454 O OD2 . ASP A 1 434 ? 23.467  1.896   3.145   1.00 94.34 434 A 1 
ATOM   3455 N N   . ILE A 1 435 ? 18.602  1.582   3.182   1.00 98.34 435 A 1 
ATOM   3456 C CA  . ILE A 1 435 ? 17.688  2.414   3.960   1.00 98.30 435 A 1 
ATOM   3457 C C   . ILE A 1 435 ? 18.429  3.392   4.885   1.00 98.24 435 A 1 
ATOM   3458 O O   . ILE A 1 435 ? 17.858  4.416   5.266   1.00 97.52 435 A 1 
ATOM   3459 C CB  . ILE A 1 435 ? 16.678  1.512   4.698   1.00 97.78 435 A 1 
ATOM   3460 C CG1 . ILE A 1 435 ? 15.378  2.244   5.076   1.00 94.71 435 A 1 
ATOM   3461 C CG2 . ILE A 1 435 ? 17.306  0.847   5.947   1.00 95.98 435 A 1 
ATOM   3462 C CD1 . ILE A 1 435 ? 14.542  2.684   3.882   1.00 93.50 435 A 1 
ATOM   3463 N N   . CYS A 1 436 ? 19.714  3.148   5.193   1.00 98.29 436 A 1 
ATOM   3464 C CA  . CYS A 1 436 ? 20.563  4.074   5.943   1.00 97.89 436 A 1 
ATOM   3465 C C   . CYS A 1 436 ? 20.826  5.382   5.175   1.00 97.90 436 A 1 
ATOM   3466 O O   . CYS A 1 436 ? 21.024  6.430   5.790   1.00 96.26 436 A 1 
ATOM   3467 C CB  . CYS A 1 436 ? 21.887  3.381   6.298   1.00 96.95 436 A 1 
ATOM   3468 S SG  . CYS A 1 436 ? 21.569  1.978   7.410   1.00 92.31 436 A 1 
ATOM   3469 N N   . ASN A 1 437 ? 20.736  5.370   3.841   1.00 97.91 437 A 1 
ATOM   3470 C CA  . ASN A 1 437 ? 20.852  6.570   3.003   1.00 97.66 437 A 1 
ATOM   3471 C C   . ASN A 1 437 ? 19.596  7.460   3.041   1.00 97.75 437 A 1 
ATOM   3472 O O   . ASN A 1 437 ? 19.590  8.574   2.495   1.00 96.56 437 A 1 
ATOM   3473 C CB  . ASN A 1 437 ? 21.203  6.152   1.564   1.00 96.98 437 A 1 
ATOM   3474 C CG  . ASN A 1 437 ? 22.592  5.551   1.433   1.00 95.72 437 A 1 
ATOM   3475 O OD1 . ASN A 1 437 ? 23.490  5.835   2.200   1.00 90.66 437 A 1 
ATOM   3476 N ND2 . ASN A 1 437 ? 22.814  4.750   0.414   1.00 89.58 437 A 1 
ATOM   3477 N N   . LEU A 1 438 ? 18.520  7.014   3.681   1.00 98.18 438 A 1 
ATOM   3478 C CA  . LEU A 1 438 ? 17.296  7.792   3.826   1.00 98.30 438 A 1 
ATOM   3479 C C   . LEU A 1 438 ? 17.414  8.797   4.980   1.00 98.33 438 A 1 
ATOM   3480 O O   . LEU A 1 438 ? 17.360  8.449   6.158   1.00 97.42 438 A 1 
ATOM   3481 C CB  . LEU A 1 438 ? 16.100  6.841   3.996   1.00 97.88 438 A 1 
ATOM   3482 C CG  . LEU A 1 438 ? 14.750  7.571   4.099   1.00 97.25 438 A 1 
ATOM   3483 C CD1 . LEU A 1 438 ? 14.384  8.276   2.790   1.00 95.86 438 A 1 
ATOM   3484 C CD2 . LEU A 1 438 ? 13.649  6.571   4.434   1.00 95.61 438 A 1 
ATOM   3485 N N   . ASN A 1 439 ? 17.475  10.084  4.638   1.00 98.35 439 A 1 
ATOM   3486 C CA  . ASN A 1 439 ? 17.300  11.155  5.614   1.00 98.35 439 A 1 
ATOM   3487 C C   . ASN A 1 439 ? 15.801  11.429  5.819   1.00 98.47 439 A 1 
ATOM   3488 O O   . ASN A 1 439 ? 15.165  12.095  4.992   1.00 97.96 439 A 1 
ATOM   3489 C CB  . ASN A 1 439 ? 18.089  12.393  5.157   1.00 97.75 439 A 1 
ATOM   3490 C CG  . ASN A 1 439 ? 18.008  13.510  6.189   1.00 96.30 439 A 1 
ATOM   3491 O OD1 . ASN A 1 439 ? 16.958  14.019  6.526   1.00 90.01 439 A 1 
ATOM   3492 N ND2 . ASN A 1 439 ? 19.131  13.927  6.733   1.00 87.69 439 A 1 
ATOM   3493 N N   . TRP A 1 440 ? 15.249  10.952  6.938   1.00 98.43 440 A 1 
ATOM   3494 C CA  . TRP A 1 440 ? 13.830  11.086  7.265   1.00 98.47 440 A 1 
ATOM   3495 C C   . TRP A 1 440 ? 13.342  12.533  7.242   1.00 98.43 440 A 1 
ATOM   3496 O O   . TRP A 1 440 ? 12.270  12.810  6.712   1.00 97.93 440 A 1 
ATOM   3497 C CB  . TRP A 1 440 ? 13.557  10.473  8.643   1.00 98.34 440 A 1 
ATOM   3498 C CG  . TRP A 1 440 ? 13.465  8.982   8.631   1.00 98.30 440 A 1 
ATOM   3499 C CD1 . TRP A 1 440 ? 14.340  8.122   9.192   1.00 97.71 440 A 1 
ATOM   3500 C CD2 . TRP A 1 440 ? 12.428  8.164   8.005   1.00 98.09 440 A 1 
ATOM   3501 N NE1 . TRP A 1 440 ? 13.920  6.816   8.965   1.00 97.49 440 A 1 
ATOM   3502 C CE2 . TRP A 1 440 ? 12.755  6.798   8.230   1.00 97.73 440 A 1 
ATOM   3503 C CE3 . TRP A 1 440 ? 11.258  8.450   7.265   1.00 97.89 440 A 1 
ATOM   3504 C CZ2 . TRP A 1 440 ? 11.954  5.742   7.735   1.00 97.30 440 A 1 
ATOM   3505 C CZ3 . TRP A 1 440 ? 10.458  7.395   6.774   1.00 97.06 440 A 1 
ATOM   3506 C CH2 . TRP A 1 440 ? 10.809  6.058   7.003   1.00 96.96 440 A 1 
ATOM   3507 N N   . ASP A 1 441 ? 14.122  13.468  7.760   1.00 98.20 441 A 1 
ATOM   3508 C CA  . ASP A 1 441 ? 13.713  14.867  7.837   1.00 98.02 441 A 1 
ATOM   3509 C C   . ASP A 1 441 ? 13.491  15.475  6.446   1.00 98.09 441 A 1 
ATOM   3510 O O   . ASP A 1 441 ? 12.403  15.974  6.137   1.00 97.33 441 A 1 
ATOM   3511 C CB  . ASP A 1 441 ? 14.756  15.646  8.644   1.00 97.25 441 A 1 
ATOM   3512 C CG  . ASP A 1 441 ? 14.182  16.995  9.054   1.00 94.26 441 A 1 
ATOM   3513 O OD1 . ASP A 1 441 ? 13.257  16.950  9.898   1.00 88.68 441 A 1 
ATOM   3514 O OD2 . ASP A 1 441 ? 14.660  18.014  8.526   1.00 86.97 441 A 1 
ATOM   3515 N N   . ARG A 1 442 ? 14.484  15.335  5.565   1.00 98.12 442 A 1 
ATOM   3516 C CA  . ARG A 1 442 ? 14.381  15.786  4.173   1.00 97.93 442 A 1 
ATOM   3517 C C   . ARG A 1 442 ? 13.266  15.044  3.427   1.00 98.11 442 A 1 
ATOM   3518 O O   . ARG A 1 442 ? 12.478  15.669  2.721   1.00 97.27 442 A 1 
ATOM   3519 C CB  . ARG A 1 442 ? 15.753  15.619  3.496   1.00 97.01 442 A 1 
ATOM   3520 C CG  . ARG A 1 442 ? 15.764  16.243  2.090   1.00 88.24 442 A 1 
ATOM   3521 C CD  . ARG A 1 442 ? 17.123  16.074  1.397   1.00 84.30 442 A 1 
ATOM   3522 N NE  . ARG A 1 442 ? 18.190  16.863  2.056   1.00 73.34 442 A 1 
ATOM   3523 C CZ  . ARG A 1 442 ? 19.475  16.863  1.721   1.00 65.31 442 A 1 
ATOM   3524 N NH1 . ARG A 1 442 ? 19.930  16.113  0.749   1.00 58.24 442 A 1 
ATOM   3525 N NH2 . ARG A 1 442 ? 20.322  17.627  2.356   1.00 56.91 442 A 1 
ATOM   3526 N N   . TYR A 1 443 ? 13.169  13.735  3.627   1.00 98.39 443 A 1 
ATOM   3527 C CA  . TYR A 1 443 ? 12.171  12.901  2.964   1.00 98.52 443 A 1 
ATOM   3528 C C   . TYR A 1 443 ? 10.730  13.276  3.339   1.00 98.56 443 A 1 
ATOM   3529 O O   . TYR A 1 443 ? 9.854   13.314  2.476   1.00 98.24 443 A 1 
ATOM   3530 C CB  . TYR A 1 443 ? 12.458  11.433  3.291   1.00 98.52 443 A 1 
ATOM   3531 C CG  . TYR A 1 443 ? 11.452  10.475  2.694   1.00 98.64 443 A 1 
ATOM   3532 C CD1 . TYR A 1 443 ? 10.631  9.686   3.525   1.00 98.42 443 A 1 
ATOM   3533 C CD2 . TYR A 1 443 ? 11.320  10.385  1.290   1.00 98.50 443 A 1 
ATOM   3534 C CE1 . TYR A 1 443 ? 9.697   8.807   2.964   1.00 98.39 443 A 1 
ATOM   3535 C CE2 . TYR A 1 443 ? 10.383  9.509   0.722   1.00 98.41 443 A 1 
ATOM   3536 C CZ  . TYR A 1 443 ? 9.575   8.719   1.564   1.00 98.52 443 A 1 
ATOM   3537 O OH  . TYR A 1 443 ? 8.664   7.861   1.012   1.00 98.22 443 A 1 
ATOM   3538 N N   . LEU A 1 444 ? 10.466  13.620  4.600   1.00 98.53 444 A 1 
ATOM   3539 C CA  . LEU A 1 444 ? 9.135   14.046  5.034   1.00 98.41 444 A 1 
ATOM   3540 C C   . LEU A 1 444 ? 8.743   15.410  4.450   1.00 98.25 444 A 1 
ATOM   3541 O O   . LEU A 1 444 ? 7.576   15.614  4.107   1.00 97.48 444 A 1 
ATOM   3542 C CB  . LEU A 1 444 ? 9.074   14.037  6.568   1.00 98.14 444 A 1 
ATOM   3543 C CG  . LEU A 1 444 ? 9.125   12.620  7.180   1.00 97.08 444 A 1 
ATOM   3544 C CD1 . LEU A 1 444 ? 9.205   12.719  8.702   1.00 95.20 444 A 1 
ATOM   3545 C CD2 . LEU A 1 444 ? 7.906   11.777  6.811   1.00 94.74 444 A 1 
ATOM   3546 N N   . GLY A 1 445 ? 9.712   16.310  4.258   1.00 98.08 445 A 1 
ATOM   3547 C CA  . GLY A 1 445 ? 9.504   17.559  3.519   1.00 97.82 445 A 1 
ATOM   3548 C C   . GLY A 1 445 ? 9.099   17.314  2.061   1.00 97.80 445 A 1 
ATOM   3549 O O   . GLY A 1 445 ? 8.058   17.800  1.610   1.00 96.91 445 A 1 
ATOM   3550 N N   . GLU A 1 446 ? 9.862   16.472  1.350   1.00 97.66 446 A 1 
ATOM   3551 C CA  . GLU A 1 446 ? 9.550   16.055  -0.026  1.00 97.47 446 A 1 
ATOM   3552 C C   . GLU A 1 446 ? 8.202   15.325  -0.116  1.00 97.71 446 A 1 
ATOM   3553 O O   . GLU A 1 446 ? 7.431   15.536  -1.050  1.00 96.83 446 A 1 
ATOM   3554 C CB  . GLU A 1 446 ? 10.669  15.144  -0.567  1.00 96.50 446 A 1 
ATOM   3555 C CG  . GLU A 1 446 ? 11.997  15.869  -0.843  1.00 90.03 446 A 1 
ATOM   3556 C CD  . GLU A 1 446 ? 11.911  16.935  -1.944  1.00 85.06 446 A 1 
ATOM   3557 O OE1 . GLU A 1 446 ? 12.786  17.822  -1.962  1.00 77.29 446 A 1 
ATOM   3558 O OE2 . GLU A 1 446 ? 10.973  16.870  -2.774  1.00 77.03 446 A 1 
ATOM   3559 N N   . SER A 1 447 ? 7.866   14.516  0.888   1.00 98.17 447 A 1 
ATOM   3560 C CA  . SER A 1 447 ? 6.582   13.812  0.960   1.00 98.14 447 A 1 
ATOM   3561 C C   . SER A 1 447 ? 5.393   14.780  1.002   1.00 98.21 447 A 1 
ATOM   3562 O O   . SER A 1 447 ? 4.395   14.566  0.315   1.00 97.56 447 A 1 
ATOM   3563 C CB  . SER A 1 447 ? 6.528   12.897  2.190   1.00 97.60 447 A 1 
ATOM   3564 O OG  . SER A 1 447 ? 7.528   11.907  2.149   1.00 85.41 447 A 1 
ATOM   3565 N N   . LEU A 1 448 ? 5.490   15.876  1.760   1.00 98.07 448 A 1 
ATOM   3566 C CA  . LEU A 1 448 ? 4.441   16.903  1.799   1.00 97.91 448 A 1 
ATOM   3567 C C   . LEU A 1 448 ? 4.332   17.665  0.476   1.00 97.80 448 A 1 
ATOM   3568 O O   . LEU A 1 448 ? 3.216   17.922  0.011   1.00 96.82 448 A 1 
ATOM   3569 C CB  . LEU A 1 448 ? 4.687   17.877  2.959   1.00 97.31 448 A 1 
ATOM   3570 C CG  . LEU A 1 448 ? 4.468   17.294  4.365   1.00 93.82 448 A 1 
ATOM   3571 C CD1 . LEU A 1 448 ? 4.735   18.391  5.395   1.00 90.94 448 A 1 
ATOM   3572 C CD2 . LEU A 1 448 ? 3.042   16.795  4.583   1.00 90.95 448 A 1 
ATOM   3573 N N   . MET A 1 449 ? 5.458   17.990  -0.169  1.00 97.51 449 A 1 
ATOM   3574 C CA  . MET A 1 449 ? 5.446   18.579  -1.513  1.00 97.14 449 A 1 
ATOM   3575 C C   . MET A 1 449 ? 4.812   17.632  -2.532  1.00 97.39 449 A 1 
ATOM   3576 O O   . MET A 1 449 ? 3.997   18.069  -3.347  1.00 96.53 449 A 1 
ATOM   3577 C CB  . MET A 1 449 ? 6.860   18.967  -1.958  1.00 95.91 449 A 1 
ATOM   3578 C CG  . MET A 1 449 ? 7.324   20.257  -1.278  1.00 86.16 449 A 1 
ATOM   3579 S SD  . MET A 1 449 ? 8.627   21.151  -2.168  1.00 78.43 449 A 1 
ATOM   3580 C CE  . MET A 1 449 ? 10.041  20.072  -1.845  1.00 66.85 449 A 1 
ATOM   3581 N N   . GLY A 1 450 ? 5.118   16.347  -2.452  1.00 97.64 450 A 1 
ATOM   3582 C CA  . GLY A 1 450 ? 4.517   15.312  -3.277  1.00 97.76 450 A 1 
ATOM   3583 C C   . GLY A 1 450 ? 3.006   15.218  -3.099  1.00 97.95 450 A 1 
ATOM   3584 O O   . GLY A 1 450 ? 2.265   15.238  -4.084  1.00 97.35 450 A 1 
ATOM   3585 N N   . VAL A 1 451 ? 2.518   15.224  -1.866  1.00 98.10 451 A 1 
ATOM   3586 C CA  . VAL A 1 451 ? 1.075   15.251  -1.569  1.00 98.08 451 A 1 
ATOM   3587 C C   . VAL A 1 451 ? 0.402   16.474  -2.198  1.00 98.09 451 A 1 
ATOM   3588 O O   . VAL A 1 451 ? -0.635  16.329  -2.853  1.00 97.51 451 A 1 
ATOM   3589 C CB  . VAL A 1 451 ? 0.824   15.194  -0.051  1.00 97.62 451 A 1 
ATOM   3590 C CG1 . VAL A 1 451 ? -0.625  15.525  0.323   1.00 95.55 451 A 1 
ATOM   3591 C CG2 . VAL A 1 451 ? 1.119   13.794  0.495   1.00 95.97 451 A 1 
ATOM   3592 N N   . ARG A 1 452 ? 0.994   17.667  -2.069  1.00 97.55 452 A 1 
ATOM   3593 C CA  . ARG A 1 452 ? 0.461   18.889  -2.694  1.00 97.25 452 A 1 
ATOM   3594 C C   . ARG A 1 452 ? 0.404   18.759  -4.212  1.00 97.11 452 A 1 
ATOM   3595 O O   . ARG A 1 452 ? -0.628  19.041  -4.816  1.00 96.11 452 A 1 
ATOM   3596 C CB  . ARG A 1 452 ? 1.296   20.117  -2.309  1.00 96.48 452 A 1 
ATOM   3597 C CG  . ARG A 1 452 ? 1.094   20.528  -0.849  1.00 90.90 452 A 1 
ATOM   3598 C CD  . ARG A 1 452 ? 1.850   21.814  -0.501  1.00 90.34 452 A 1 
ATOM   3599 N NE  . ARG A 1 452 ? 1.170   23.013  -1.037  1.00 86.30 452 A 1 
ATOM   3600 C CZ  . ARG A 1 452 ? 1.574   23.825  -2.004  1.00 86.06 452 A 1 
ATOM   3601 N NH1 . ARG A 1 452 ? 2.712   23.668  -2.623  1.00 74.40 452 A 1 
ATOM   3602 N NH2 . ARG A 1 452 ? 0.830   24.828  -2.355  1.00 77.30 452 A 1 
ATOM   3603 N N   . LYS A 1 453 ? 1.506   18.323  -4.829  1.00 97.48 453 A 1 
ATOM   3604 C CA  . LYS A 1 453 ? 1.664   18.279  -6.285  1.00 97.21 453 A 1 
ATOM   3605 C C   . LYS A 1 453 ? 0.839   17.171  -6.941  1.00 97.33 453 A 1 
ATOM   3606 O O   . LYS A 1 453 ? 0.137   17.427  -7.917  1.00 96.25 453 A 1 
ATOM   3607 C CB  . LYS A 1 453 ? 3.164   18.156  -6.602  1.00 96.35 453 A 1 
ATOM   3608 C CG  . LYS A 1 453 ? 3.458   18.224  -8.107  1.00 91.22 453 A 1 
ATOM   3609 C CD  . LYS A 1 453 ? 4.974   18.165  -8.353  1.00 87.65 453 A 1 
ATOM   3610 C CE  . LYS A 1 453 ? 5.271   18.194  -9.855  1.00 77.81 453 A 1 
ATOM   3611 N NZ  . LYS A 1 453 ? 6.730   18.048  -10.132 1.00 68.71 453 A 1 
ATOM   3612 N N   . PHE A 1 454 ? 0.930   15.951  -6.432  1.00 97.66 454 A 1 
ATOM   3613 C CA  . PHE A 1 454 ? 0.419   14.760  -7.118  1.00 97.64 454 A 1 
ATOM   3614 C C   . PHE A 1 454 ? -0.973  14.326  -6.651  1.00 97.57 454 A 1 
ATOM   3615 O O   . PHE A 1 454 ? -1.765  13.862  -7.472  1.00 96.30 454 A 1 
ATOM   3616 C CB  . PHE A 1 454 ? 1.445   13.628  -6.994  1.00 97.54 454 A 1 
ATOM   3617 C CG  . PHE A 1 454 ? 2.803   13.950  -7.591  1.00 97.49 454 A 1 
ATOM   3618 C CD1 . PHE A 1 454 ? 2.949   14.092  -8.983  1.00 96.66 454 A 1 
ATOM   3619 C CD2 . PHE A 1 454 ? 3.927   14.109  -6.762  1.00 96.66 454 A 1 
ATOM   3620 C CE1 . PHE A 1 454 ? 4.205   14.383  -9.541  1.00 95.99 454 A 1 
ATOM   3621 C CE2 . PHE A 1 454 ? 5.186   14.399  -7.316  1.00 96.00 454 A 1 
ATOM   3622 C CZ  . PHE A 1 454 ? 5.325   14.536  -8.705  1.00 96.31 454 A 1 
ATOM   3623 N N   . LEU A 1 455 ? -1.324  14.517  -5.376  1.00 97.90 455 A 1 
ATOM   3624 C CA  . LEU A 1 455 ? -2.638  14.135  -4.847  1.00 97.89 455 A 1 
ATOM   3625 C C   . LEU A 1 455 ? -3.623  15.306  -4.810  1.00 97.71 455 A 1 
ATOM   3626 O O   . LEU A 1 455 ? -4.712  15.219  -5.382  1.00 96.02 455 A 1 
ATOM   3627 C CB  . LEU A 1 455 ? -2.506  13.489  -3.456  1.00 97.67 455 A 1 
ATOM   3628 C CG  . LEU A 1 455 ? -1.714  12.173  -3.415  1.00 96.96 455 A 1 
ATOM   3629 C CD1 . LEU A 1 455 ? -1.712  11.648  -1.979  1.00 96.37 455 A 1 
ATOM   3630 C CD2 . LEU A 1 455 ? -2.339  11.103  -4.315  1.00 96.19 455 A 1 
ATOM   3631 N N   . LEU A 1 456 ? -3.260  16.395  -4.147  1.00 97.96 456 A 1 
ATOM   3632 C CA  . LEU A 1 456 ? -4.154  17.548  -3.979  1.00 97.81 456 A 1 
ATOM   3633 C C   . LEU A 1 456 ? -4.203  18.441  -5.219  1.00 97.40 456 A 1 
ATOM   3634 O O   . LEU A 1 456 ? -5.181  19.177  -5.394  1.00 95.13 456 A 1 
ATOM   3635 C CB  . LEU A 1 456 ? -3.756  18.343  -2.727  1.00 97.61 456 A 1 
ATOM   3636 C CG  . LEU A 1 456 ? -3.843  17.558  -1.406  1.00 96.82 456 A 1 
ATOM   3637 C CD1 . LEU A 1 456 ? -3.429  18.462  -0.250  1.00 95.33 456 A 1 
ATOM   3638 C CD2 . LEU A 1 456 ? -5.267  17.057  -1.129  1.00 94.84 456 A 1 
ATOM   3639 N N   . LYS A 1 457 ? -3.182  18.358  -6.080  1.00 96.88 457 A 1 
ATOM   3640 C CA  . LYS A 1 457 ? -3.008  19.172  -7.290  1.00 96.48 457 A 1 
ATOM   3641 C C   . LYS A 1 457 ? -3.063  20.671  -6.984  1.00 96.49 457 A 1 
ATOM   3642 O O   . LYS A 1 457 ? -3.663  21.447  -7.727  1.00 93.04 457 A 1 
ATOM   3643 C CB  . LYS A 1 457 ? -3.971  18.728  -8.404  1.00 95.35 457 A 1 
ATOM   3644 C CG  . LYS A 1 457 ? -3.850  17.229  -8.730  1.00 92.80 457 A 1 
ATOM   3645 C CD  . LYS A 1 457 ? -4.691  16.875  -9.962  1.00 85.07 457 A 1 
ATOM   3646 C CE  . LYS A 1 457 ? -4.496  15.390  -10.280 1.00 79.35 457 A 1 
ATOM   3647 N NZ  . LYS A 1 457 ? -5.113  14.998  -11.567 1.00 67.69 457 A 1 
ATOM   3648 N N   . ASP A 1 458 ? -2.451  21.070  -5.865  1.00 96.43 458 A 1 
ATOM   3649 C CA  . ASP A 1 458 ? -2.278  22.469  -5.500  1.00 95.60 458 A 1 
ATOM   3650 C C   . ASP A 1 458 ? -1.367  23.163  -6.518  1.00 94.85 458 A 1 
ATOM   3651 O O   . ASP A 1 458 ? -0.334  22.616  -6.916  1.00 91.70 458 A 1 
ATOM   3652 C CB  . ASP A 1 458 ? -1.676  22.593  -4.092  1.00 94.60 458 A 1 
ATOM   3653 C CG  . ASP A 1 458 ? -2.626  22.299  -2.929  1.00 93.09 458 A 1 
ATOM   3654 O OD1 . ASP A 1 458 ? -3.831  22.041  -3.148  1.00 89.76 458 A 1 
ATOM   3655 O OD2 . ASP A 1 458 ? -2.148  22.389  -1.773  1.00 90.14 458 A 1 
ATOM   3656 N N   . ASP A 1 459 ? -1.718  24.387  -6.904  1.00 94.19 459 A 1 
ATOM   3657 C CA  . ASP A 1 459 ? -0.880  25.200  -7.781  1.00 93.37 459 A 1 
ATOM   3658 C C   . ASP A 1 459 ? 0.427   25.581  -7.059  1.00 93.16 459 A 1 
ATOM   3659 O O   . ASP A 1 459 ? 0.385   26.270  -6.032  1.00 90.47 459 A 1 
ATOM   3660 C CB  . ASP A 1 459 ? -1.671  26.433  -8.248  1.00 91.74 459 A 1 
ATOM   3661 C CG  . ASP A 1 459 ? -0.914  27.337  -9.235  1.00 89.82 459 A 1 
ATOM   3662 O OD1 . ASP A 1 459 ? 0.296   27.112  -9.474  1.00 85.70 459 A 1 
ATOM   3663 O OD2 . ASP A 1 459 ? -1.548  28.291  -9.741  1.00 85.17 459 A 1 
ATOM   3664 N N   . PRO A 1 460 ? 1.611   25.190  -7.586  1.00 92.93 460 A 1 
ATOM   3665 C CA  . PRO A 1 460 ? 2.898   25.554  -6.996  1.00 91.80 460 A 1 
ATOM   3666 C C   . PRO A 1 460 ? 3.081   27.066  -6.834  1.00 92.61 460 A 1 
ATOM   3667 O O   . PRO A 1 460 ? 3.725   27.511  -5.885  1.00 90.15 460 A 1 
ATOM   3668 C CB  . PRO A 1 460 ? 3.959   24.974  -7.935  1.00 89.24 460 A 1 
ATOM   3669 C CG  . PRO A 1 460 ? 3.237   23.837  -8.654  1.00 85.10 460 A 1 
ATOM   3670 C CD  . PRO A 1 460 ? 1.810   24.349  -8.757  1.00 89.05 460 A 1 
ATOM   3671 N N   . LYS A 1 461 ? 2.494   27.877  -7.729  1.00 93.33 461 A 1 
ATOM   3672 C CA  . LYS A 1 461 ? 2.594   29.346  -7.698  1.00 93.43 461 A 1 
ATOM   3673 C C   . LYS A 1 461 ? 1.859   29.956  -6.505  1.00 93.81 461 A 1 
ATOM   3674 O O   . LYS A 1 461 ? 2.218   31.039  -6.054  1.00 91.16 461 A 1 
ATOM   3675 C CB  . LYS A 1 461 ? 2.062   29.935  -9.014  1.00 92.39 461 A 1 
ATOM   3676 C CG  . LYS A 1 461 ? 2.891   29.499  -10.231 1.00 86.52 461 A 1 
ATOM   3677 C CD  . LYS A 1 461 ? 2.331   30.134  -11.513 1.00 79.98 461 A 1 
ATOM   3678 C CE  . LYS A 1 461 ? 3.166   29.697  -12.719 1.00 71.71 461 A 1 
ATOM   3679 N NZ  . LYS A 1 461 ? 2.642   30.264  -13.983 1.00 60.50 461 A 1 
ATOM   3680 N N   . LYS A 1 462 ? 0.874   29.253  -5.948  1.00 93.23 462 A 1 
ATOM   3681 C CA  . LYS A 1 462 ? 0.081   29.709  -4.800  1.00 93.10 462 A 1 
ATOM   3682 C C   . LYS A 1 462 ? 0.657   29.295  -3.444  1.00 94.26 462 A 1 
ATOM   3683 O O   . LYS A 1 462 ? 0.014   29.502  -2.417  1.00 92.11 462 A 1 
ATOM   3684 C CB  . LYS A 1 462 ? -1.364  29.244  -4.954  1.00 91.00 462 A 1 
ATOM   3685 C CG  . LYS A 1 462 ? -2.054  29.897  -6.157  1.00 87.50 462 A 1 
ATOM   3686 C CD  . LYS A 1 462 ? -3.492  29.400  -6.165  1.00 81.34 462 A 1 
ATOM   3687 C CE  . LYS A 1 462 ? -4.306  29.928  -7.332  1.00 74.80 462 A 1 
ATOM   3688 N NZ  . LYS A 1 462 ? -5.633  29.286  -7.273  1.00 65.22 462 A 1 
ATOM   3689 N N   . LEU A 1 463 ? 1.879   28.753  -3.399  1.00 94.07 463 A 1 
ATOM   3690 C CA  . LEU A 1 463 ? 2.497   28.333  -2.135  1.00 94.59 463 A 1 
ATOM   3691 C C   . LEU A 1 463 ? 2.593   29.493  -1.131  1.00 95.18 463 A 1 
ATOM   3692 O O   . LEU A 1 463 ? 2.271   29.318  0.042   1.00 93.91 463 A 1 
ATOM   3693 C CB  . LEU A 1 463 ? 3.877   27.712  -2.423  1.00 93.55 463 A 1 
ATOM   3694 C CG  . LEU A 1 463 ? 4.629   27.239  -1.162  1.00 92.63 463 A 1 
ATOM   3695 C CD1 . LEU A 1 463 ? 3.859   26.177  -0.383  1.00 89.04 463 A 1 
ATOM   3696 C CD2 . LEU A 1 463 ? 5.983   26.653  -1.555  1.00 88.36 463 A 1 
ATOM   3697 N N   . SER A 1 464 ? 2.972   30.692  -1.590  1.00 94.84 464 A 1 
ATOM   3698 C CA  . SER A 1 464 ? 3.057   31.876  -0.725  1.00 94.62 464 A 1 
ATOM   3699 C C   . SER A 1 464 ? 1.701   32.282  -0.131  1.00 95.26 464 A 1 
ATOM   3700 O O   . SER A 1 464 ? 1.619   32.674  1.034   1.00 94.04 464 A 1 
ATOM   3701 C CB  . SER A 1 464 ? 3.664   33.043  -1.514  1.00 93.35 464 A 1 
ATOM   3702 O OG  . SER A 1 464 ? 2.835   33.396  -2.606  1.00 79.61 464 A 1 
ATOM   3703 N N   . GLU A 1 465 ? 0.618   32.142  -0.896  1.00 94.57 465 A 1 
ATOM   3704 C CA  . GLU A 1 465 ? -0.744  32.379  -0.414  1.00 94.20 465 A 1 
ATOM   3705 C C   . GLU A 1 465 ? -1.177  31.305  0.589   1.00 94.75 465 A 1 
ATOM   3706 O O   . GLU A 1 465 ? -1.768  31.626  1.621   1.00 93.49 465 A 1 
ATOM   3707 C CB  . GLU A 1 465 ? -1.737  32.415  -1.579  1.00 93.08 465 A 1 
ATOM   3708 C CG  . GLU A 1 465 ? -1.495  33.590  -2.535  1.00 82.56 465 A 1 
ATOM   3709 C CD  . GLU A 1 465 ? -2.574  33.691  -3.623  1.00 76.82 465 A 1 
ATOM   3710 O OE1 . GLU A 1 465 ? -2.654  34.774  -4.240  1.00 68.44 465 A 1 
ATOM   3711 O OE2 . GLU A 1 465 ? -3.313  32.700  -3.828  1.00 70.43 465 A 1 
ATOM   3712 N N   . ALA A 1 466 ? -0.829  30.051  0.335   1.00 95.13 466 A 1 
ATOM   3713 C CA  . ALA A 1 466 ? -1.093  28.954  1.257   1.00 95.08 466 A 1 
ATOM   3714 C C   . ALA A 1 466 ? -0.372  29.154  2.603   1.00 95.82 466 A 1 
ATOM   3715 O O   . ALA A 1 466 ? -0.973  28.929  3.658   1.00 94.85 466 A 1 
ATOM   3716 C CB  . ALA A 1 466 ? -0.708  27.637  0.575   1.00 94.42 466 A 1 
ATOM   3717 N N   . ILE A 1 467 ? 0.871   29.650  2.588   1.00 95.57 467 A 1 
ATOM   3718 C CA  . ILE A 1 467 ? 1.625   30.009  3.802   1.00 95.64 467 A 1 
ATOM   3719 C C   . ILE A 1 467 ? 0.921   31.148  4.551   1.00 95.91 467 A 1 
ATOM   3720 O O   . ILE A 1 467 ? 0.642   31.021  5.746   1.00 94.96 467 A 1 
ATOM   3721 C CB  . ILE A 1 467 ? 3.097   30.342  3.465   1.00 95.35 467 A 1 
ATOM   3722 C CG1 . ILE A 1 467 ? 3.845   29.079  2.977   1.00 93.45 467 A 1 
ATOM   3723 C CG2 . ILE A 1 467 ? 3.826   30.929  4.689   1.00 93.24 467 A 1 
ATOM   3724 C CD1 . ILE A 1 467 ? 5.198   29.366  2.311   1.00 88.76 467 A 1 
ATOM   3725 N N   . LYS A 1 468 ? 0.536   32.232  3.866   1.00 95.65 468 A 1 
ATOM   3726 C CA  . LYS A 1 468 ? -0.227  33.332  4.485   1.00 95.53 468 A 1 
ATOM   3727 C C   . LYS A 1 468 ? -1.542  32.834  5.100   1.00 95.65 468 A 1 
ATOM   3728 O O   . LYS A 1 468 ? -1.899  33.237  6.210   1.00 94.94 468 A 1 
ATOM   3729 C CB  . LYS A 1 468 ? -0.509  34.439  3.456   1.00 95.31 468 A 1 
ATOM   3730 C CG  . LYS A 1 468 ? 0.738   35.265  3.102   1.00 87.74 468 A 1 
ATOM   3731 C CD  . LYS A 1 468 ? 0.407   36.279  1.998   1.00 84.03 468 A 1 
ATOM   3732 C CE  . LYS A 1 468 ? 1.657   37.067  1.589   1.00 73.85 468 A 1 
ATOM   3733 N NZ  . LYS A 1 468 ? 1.390   38.012  0.467   1.00 63.99 468 A 1 
ATOM   3734 N N   . LYS A 1 469 ? -2.243  31.943  4.412   1.00 95.81 469 A 1 
ATOM   3735 C CA  . LYS A 1 469 ? -3.457  31.296  4.926   1.00 95.77 469 A 1 
ATOM   3736 C C   . LYS A 1 469 ? -3.166  30.472  6.181   1.00 96.27 469 A 1 
ATOM   3737 O O   . LYS A 1 469 ? -3.937  30.561  7.130   1.00 95.24 469 A 1 
ATOM   3738 C CB  . LYS A 1 469 ? -4.102  30.454  3.814   1.00 94.59 469 A 1 
ATOM   3739 C CG  . LYS A 1 469 ? -5.444  29.842  4.242   1.00 92.96 469 A 1 
ATOM   3740 C CD  . LYS A 1 469 ? -6.039  29.010  3.098   1.00 90.79 469 A 1 
ATOM   3741 C CE  . LYS A 1 469 ? -7.362  28.368  3.521   1.00 85.38 469 A 1 
ATOM   3742 N NZ  . LYS A 1 469 ? -7.901  27.474  2.467   1.00 80.69 469 A 1 
ATOM   3743 N N   . ARG A 1 470 ? -2.051  29.722  6.221   1.00 95.65 470 A 1 
ATOM   3744 C CA  . ARG A 1 470 ? -1.624  28.963  7.411   1.00 95.62 470 A 1 
ATOM   3745 C C   . ARG A 1 470 ? -1.474  29.871  8.633   1.00 95.90 470 A 1 
ATOM   3746 O O   . ARG A 1 470 ? -2.032  29.554  9.677   1.00 94.42 470 A 1 
ATOM   3747 C CB  . ARG A 1 470 ? -0.315  28.209  7.104   1.00 94.56 470 A 1 
ATOM   3748 C CG  . ARG A 1 470 ? 0.281   27.446  8.304   1.00 92.61 470 A 1 
ATOM   3749 C CD  . ARG A 1 470 ? -0.606  26.308  8.805   1.00 88.84 470 A 1 
ATOM   3750 N NE  . ARG A 1 470 ? -0.667  25.230  7.794   1.00 85.66 470 A 1 
ATOM   3751 C CZ  . ARG A 1 470 ? -1.197  24.036  7.978   1.00 84.55 470 A 1 
ATOM   3752 N NH1 . ARG A 1 470 ? -1.753  23.702  9.109   1.00 75.65 470 A 1 
ATOM   3753 N NH2 . ARG A 1 470 ? -1.176  23.148  7.031   1.00 77.82 470 A 1 
ATOM   3754 N N   . TYR A 1 471 ? -0.794  31.016  8.498   1.00 95.64 471 A 1 
ATOM   3755 C CA  . TYR A 1 471 ? -0.657  31.984  9.596   1.00 95.58 471 A 1 
ATOM   3756 C C   . TYR A 1 471 ? -2.003  32.586  10.021  1.00 95.91 471 A 1 
ATOM   3757 O O   . TYR A 1 471 ? -2.272  32.706  11.216  1.00 94.91 471 A 1 
ATOM   3758 C CB  . TYR A 1 471 ? 0.340   33.079  9.210   1.00 95.17 471 A 1 
ATOM   3759 C CG  . TYR A 1 471 ? 1.783   32.636  9.316   1.00 92.42 471 A 1 
ATOM   3760 C CD1 . TYR A 1 471 ? 2.400   32.515  10.578  1.00 85.63 471 A 1 
ATOM   3761 C CD2 . TYR A 1 471 ? 2.526   32.334  8.158   1.00 86.41 471 A 1 
ATOM   3762 C CE1 . TYR A 1 471 ? 3.734   32.098  10.685  1.00 83.67 471 A 1 
ATOM   3763 C CE2 . TYR A 1 471 ? 3.862   31.913  8.254   1.00 83.32 471 A 1 
ATOM   3764 C CZ  . TYR A 1 471 ? 4.464   31.796  9.522   1.00 84.93 471 A 1 
ATOM   3765 O OH  . TYR A 1 471 ? 5.772   31.383  9.620   1.00 82.97 471 A 1 
ATOM   3766 N N   . ARG A 1 472 ? -2.906  32.896  9.073   1.00 95.83 472 A 1 
ATOM   3767 C CA  . ARG A 1 472 ? -4.276  33.324  9.418   1.00 95.82 472 A 1 
ATOM   3768 C C   . ARG A 1 472 ? -5.028  32.257  10.214  1.00 96.43 472 A 1 
ATOM   3769 O O   . ARG A 1 472 ? -5.656  32.589  11.216  1.00 95.69 472 A 1 
ATOM   3770 C CB  . ARG A 1 472 ? -5.081  33.694  8.161   1.00 94.70 472 A 1 
ATOM   3771 C CG  . ARG A 1 472 ? -4.887  35.164  7.754   1.00 82.12 472 A 1 
ATOM   3772 C CD  . ARG A 1 472 ? -5.790  35.488  6.562   1.00 80.84 472 A 1 
ATOM   3773 N NE  . ARG A 1 472 ? -5.743  36.918  6.204   1.00 69.74 472 A 1 
ATOM   3774 C CZ  . ARG A 1 472 ? -6.328  37.482  5.163   1.00 63.72 472 A 1 
ATOM   3775 N NH1 . ARG A 1 472 ? -7.030  36.785  4.308   1.00 55.81 472 A 1 
ATOM   3776 N NH2 . ARG A 1 472 ? -6.224  38.763  4.957   1.00 53.63 472 A 1 
ATOM   3777 N N   . LEU A 1 473 ? -4.953  31.003  9.782   1.00 95.98 473 A 1 
ATOM   3778 C CA  . LEU A 1 473 ? -5.595  29.888  10.482  1.00 96.00 473 A 1 
ATOM   3779 C C   . LEU A 1 473 ? -4.987  29.658  11.870  1.00 96.04 473 A 1 
ATOM   3780 O O   . LEU A 1 473 ? -5.726  29.354  12.801  1.00 94.89 473 A 1 
ATOM   3781 C CB  . LEU A 1 473 ? -5.502  28.609  9.636   1.00 95.61 473 A 1 
ATOM   3782 C CG  . LEU A 1 473 ? -6.370  28.599  8.361   1.00 94.45 473 A 1 
ATOM   3783 C CD1 . LEU A 1 473 ? -6.081  27.321  7.572   1.00 92.24 473 A 1 
ATOM   3784 C CD2 . LEU A 1 473 ? -7.868  28.651  8.665   1.00 92.29 473 A 1 
ATOM   3785 N N   . TYR A 1 474 ? -3.677  29.853  12.024  1.00 95.74 474 A 1 
ATOM   3786 C CA  . TYR A 1 474 ? -3.006  29.794  13.323  1.00 95.55 474 A 1 
ATOM   3787 C C   . TYR A 1 474 ? -3.594  30.816  14.300  1.00 95.78 474 A 1 
ATOM   3788 O O   . TYR A 1 474 ? -4.049  30.433  15.376  1.00 95.56 474 A 1 
ATOM   3789 C CB  . TYR A 1 474 ? -1.497  29.990  13.141  1.00 95.73 474 A 1 
ATOM   3790 C CG  . TYR A 1 474 ? -0.753  30.096  14.456  1.00 95.79 474 A 1 
ATOM   3791 C CD1 . TYR A 1 474 ? -0.369  31.355  14.965  1.00 93.42 474 A 1 
ATOM   3792 C CD2 . TYR A 1 474 ? -0.467  28.934  15.202  1.00 94.18 474 A 1 
ATOM   3793 C CE1 . TYR A 1 474 ? 0.297   31.450  16.193  1.00 93.41 474 A 1 
ATOM   3794 C CE2 . TYR A 1 474 ? 0.201   29.022  16.432  1.00 93.62 474 A 1 
ATOM   3795 C CZ  . TYR A 1 474 ? 0.585   30.283  16.924  1.00 94.18 474 A 1 
ATOM   3796 O OH  . TYR A 1 474 ? 1.243   30.369  18.126  1.00 92.82 474 A 1 
ATOM   3797 N N   . TRP A 1 475 ? -3.674  32.083  13.899  1.00 95.51 475 A 1 
ATOM   3798 C CA  . TRP A 1 475 ? -4.236  33.133  14.755  1.00 95.73 475 A 1 
ATOM   3799 C C   . TRP A 1 475 ? -5.724  32.924  15.056  1.00 95.61 475 A 1 
ATOM   3800 O O   . TRP A 1 475 ? -6.147  33.108  16.196  1.00 94.18 475 A 1 
ATOM   3801 C CB  . TRP A 1 475 ? -3.977  34.504  14.129  1.00 95.35 475 A 1 
ATOM   3802 C CG  . TRP A 1 475 ? -2.541  34.930  14.198  1.00 93.23 475 A 1 
ATOM   3803 C CD1 . TRP A 1 475 ? -1.720  35.141  13.143  1.00 88.08 475 A 1 
ATOM   3804 C CD2 . TRP A 1 475 ? -1.740  35.179  15.397  1.00 90.49 475 A 1 
ATOM   3805 N NE1 . TRP A 1 475 ? -0.457  35.513  13.602  1.00 87.44 475 A 1 
ATOM   3806 C CE2 . TRP A 1 475 ? -0.435  35.547  14.977  1.00 89.13 475 A 1 
ATOM   3807 C CE3 . TRP A 1 475 ? -2.000  35.136  16.788  1.00 86.19 475 A 1 
ATOM   3808 C CZ2 . TRP A 1 475 ? 0.583   35.865  15.905  1.00 86.79 475 A 1 
ATOM   3809 C CZ3 . TRP A 1 475 ? -0.980  35.448  17.716  1.00 82.66 475 A 1 
ATOM   3810 C CH2 . TRP A 1 475 ? 0.295   35.807  17.272  1.00 82.74 475 A 1 
ATOM   3811 N N   . LEU A 1 476 ? -6.520  32.464  14.086  1.00 95.64 476 A 1 
ATOM   3812 C CA  . LEU A 1 476 ? -7.917  32.080  14.319  1.00 95.20 476 A 1 
ATOM   3813 C C   . LEU A 1 476 ? -8.032  30.937  15.336  1.00 95.08 476 A 1 
ATOM   3814 O O   . LEU A 1 476 ? -8.902  30.967  16.205  1.00 94.01 476 A 1 
ATOM   3815 C CB  . LEU A 1 476 ? -8.572  31.667  12.991  1.00 94.72 476 A 1 
ATOM   3816 C CG  . LEU A 1 476 ? -8.919  32.845  12.056  1.00 88.22 476 A 1 
ATOM   3817 C CD1 . LEU A 1 476 ? -9.349  32.299  10.693  1.00 83.53 476 A 1 
ATOM   3818 C CD2 . LEU A 1 476 ? -10.061 33.699  12.615  1.00 83.45 476 A 1 
ATOM   3819 N N   . HIS A 1 477 ? -7.141  29.952  15.265  1.00 95.22 477 A 1 
ATOM   3820 C CA  . HIS A 1 477 ? -7.116  28.835  16.205  1.00 94.38 477 A 1 
ATOM   3821 C C   . HIS A 1 477 ? -6.710  29.278  17.616  1.00 94.54 477 A 1 
ATOM   3822 O O   . HIS A 1 477 ? -7.320  28.833  18.591  1.00 93.75 477 A 1 
ATOM   3823 C CB  . HIS A 1 477 ? -6.183  27.742  15.675  1.00 93.45 477 A 1 
ATOM   3824 C CG  . HIS A 1 477 ? -6.261  26.471  16.478  1.00 93.12 477 A 1 
ATOM   3825 N ND1 . HIS A 1 477 ? -7.375  25.661  16.598  1.00 85.91 477 A 1 
ATOM   3826 C CD2 . HIS A 1 477 ? -5.257  25.898  17.218  1.00 86.63 477 A 1 
ATOM   3827 C CE1 . HIS A 1 477 ? -7.039  24.623  17.380  1.00 87.25 477 A 1 
ATOM   3828 N NE2 . HIS A 1 477 ? -5.766  24.728  17.770  1.00 88.34 477 A 1 
ATOM   3829 N N   . GLN A 1 478 ? -5.736  30.185  17.742  1.00 94.43 478 A 1 
ATOM   3830 C CA  . GLN A 1 478 ? -5.369  30.779  19.032  1.00 95.03 478 A 1 
ATOM   3831 C C   . GLN A 1 478 ? -6.525  31.601  19.619  1.00 95.74 478 A 1 
ATOM   3832 O O   . GLN A 1 478 ? -6.850  31.446  20.793  1.00 94.63 478 A 1 
ATOM   3833 C CB  . GLN A 1 478 ? -4.101  31.645  18.895  1.00 94.51 478 A 1 
ATOM   3834 C CG  . GLN A 1 478 ? -2.826  30.864  18.533  1.00 90.62 478 A 1 
ATOM   3835 C CD  . GLN A 1 478 ? -2.433  29.770  19.530  1.00 88.90 478 A 1 
ATOM   3836 O OE1 . GLN A 1 478 ? -2.911  29.665  20.645  1.00 78.39 478 A 1 
ATOM   3837 N NE2 . GLN A 1 478 ? -1.540  28.887  19.155  1.00 75.81 478 A 1 
ATOM   3838 N N   . GLY A 1 479 ? -7.197  32.394  18.794  1.00 95.02 479 A 1 
ATOM   3839 C CA  . GLY A 1 479 ? -8.392  33.141  19.200  1.00 94.86 479 A 1 
ATOM   3840 C C   . GLY A 1 479 ? -9.520  32.226  19.690  1.00 94.58 479 A 1 
ATOM   3841 O O   . GLY A 1 479 ? -10.122 32.491  20.733  1.00 92.71 479 A 1 
ATOM   3842 N N   . LEU A 1 480 ? -9.758  31.104  18.995  1.00 93.65 480 A 1 
ATOM   3843 C CA  . LEU A 1 480 ? -10.734 30.095  19.418  1.00 92.67 480 A 1 
ATOM   3844 C C   . LEU A 1 480 ? -10.351 29.470  20.764  1.00 93.03 480 A 1 
ATOM   3845 O O   . LEU A 1 480 ? -11.193 29.390  21.660  1.00 92.22 480 A 1 
ATOM   3846 C CB  . LEU A 1 480 ? -10.879 29.027  18.317  1.00 91.21 480 A 1 
ATOM   3847 C CG  . LEU A 1 480 ? -11.894 27.912  18.666  1.00 89.59 480 A 1 
ATOM   3848 C CD1 . LEU A 1 480 ? -13.321 28.449  18.778  1.00 85.13 480 A 1 
ATOM   3849 C CD2 . LEU A 1 480 ? -11.863 26.829  17.589  1.00 83.98 480 A 1 
ATOM   3850 N N   . LYS A 1 481 ? -9.085  29.054  20.933  1.00 92.68 481 A 1 
ATOM   3851 C CA  . LYS A 1 481 ? -8.591  28.501  22.206  1.00 92.53 481 A 1 
ATOM   3852 C C   . LYS A 1 481 ? -8.766  29.494  23.356  1.00 93.66 481 A 1 
ATOM   3853 O O   . LYS A 1 481 ? -9.258  29.111  24.414  1.00 93.20 481 A 1 
ATOM   3854 C CB  . LYS A 1 481 ? -7.108  28.108  22.094  1.00 90.85 481 A 1 
ATOM   3855 C CG  . LYS A 1 481 ? -6.897  26.757  21.392  1.00 84.89 481 A 1 
ATOM   3856 C CD  . LYS A 1 481 ? -5.399  26.422  21.392  1.00 83.07 481 A 1 
ATOM   3857 C CE  . LYS A 1 481 ? -5.167  24.999  20.882  1.00 74.86 481 A 1 
ATOM   3858 N NZ  . LYS A 1 481 ? -3.727  24.625  20.928  1.00 69.97 481 A 1 
ATOM   3859 N N   . PHE A 1 482 ? -8.399  30.760  23.132  1.00 94.89 482 A 1 
ATOM   3860 C CA  . PHE A 1 482 ? -8.547  31.812  24.133  1.00 95.82 482 A 1 
ATOM   3861 C C   . PHE A 1 482 ? -10.021 32.025  24.505  1.00 96.17 482 A 1 
ATOM   3862 O O   . PHE A 1 482 ? -10.365 32.037  25.685  1.00 95.79 482 A 1 
ATOM   3863 C CB  . PHE A 1 482 ? -7.902  33.098  23.613  1.00 95.72 482 A 1 
ATOM   3864 C CG  . PHE A 1 482 ? -7.768  34.156  24.690  1.00 89.43 482 A 1 
ATOM   3865 C CD1 . PHE A 1 482 ? -8.769  35.125  24.879  1.00 78.30 482 A 1 
ATOM   3866 C CD2 . PHE A 1 482 ? -6.640  34.148  25.534  1.00 78.55 482 A 1 
ATOM   3867 C CE1 . PHE A 1 482 ? -8.642  36.083  25.901  1.00 73.23 482 A 1 
ATOM   3868 C CE2 . PHE A 1 482 ? -6.511  35.105  26.554  1.00 72.30 482 A 1 
ATOM   3869 C CZ  . PHE A 1 482 ? -7.512  36.071  26.736  1.00 71.34 482 A 1 
ATOM   3870 N N   . SER A 1 483 ? -10.905 32.085  23.508  1.00 94.46 483 A 1 
ATOM   3871 C CA  . SER A 1 483 ? -12.347 32.256  23.720  1.00 94.34 483 A 1 
ATOM   3872 C C   . SER A 1 483 ? -12.958 31.091  24.506  1.00 94.58 483 A 1 
ATOM   3873 O O   . SER A 1 483 ? -13.698 31.317  25.462  1.00 93.17 483 A 1 
ATOM   3874 C CB  . SER A 1 483 ? -13.080 32.400  22.381  1.00 93.01 483 A 1 
ATOM   3875 O OG  . SER A 1 483 ? -12.553 33.475  21.626  1.00 80.02 483 A 1 
ATOM   3876 N N   . LEU A 1 484 ? -12.615 29.848  24.148  1.00 93.29 484 A 1 
ATOM   3877 C CA  . LEU A 1 484 ? -13.091 28.660  24.866  1.00 92.56 484 A 1 
ATOM   3878 C C   . LEU A 1 484 ? -12.583 28.624  26.313  1.00 93.93 484 A 1 
ATOM   3879 O O   . LEU A 1 484 ? -13.349 28.309  27.223  1.00 93.18 484 A 1 
ATOM   3880 C CB  . LEU A 1 484 ? -12.658 27.389  24.114  1.00 90.65 484 A 1 
ATOM   3881 C CG  . LEU A 1 484 ? -13.414 27.133  22.790  1.00 86.11 484 A 1 
ATOM   3882 C CD1 . LEU A 1 484 ? -12.772 25.945  22.069  1.00 82.21 484 A 1 
ATOM   3883 C CD2 . LEU A 1 484 ? -14.892 26.812  23.020  1.00 82.04 484 A 1 
ATOM   3884 N N   . THR A 1 485 ? -11.312 28.984  26.534  1.00 93.42 485 A 1 
ATOM   3885 C CA  . THR A 1 485 ? -10.725 29.065  27.883  1.00 94.17 485 A 1 
ATOM   3886 C C   . THR A 1 485 ? -11.423 30.140  28.716  1.00 95.38 485 A 1 
ATOM   3887 O O   . THR A 1 485 ? -11.766 29.898  29.871  1.00 94.88 485 A 1 
ATOM   3888 C CB  . THR A 1 485 ? -9.214  29.352  27.817  1.00 93.01 485 A 1 
ATOM   3889 O OG1 . THR A 1 485 ? -8.565  28.413  26.985  1.00 83.31 485 A 1 
ATOM   3890 C CG2 . THR A 1 485 ? -8.545  29.250  29.191  1.00 81.00 485 A 1 
ATOM   3891 N N   . PHE A 1 486 ? -11.691 31.302  28.120  1.00 95.70 486 A 1 
ATOM   3892 C CA  . PHE A 1 486 ? -12.409 32.385  28.788  1.00 96.08 486 A 1 
ATOM   3893 C C   . PHE A 1 486 ? -13.835 31.971  29.180  1.00 96.19 486 A 1 
ATOM   3894 O O   . PHE A 1 486 ? -14.234 32.162  30.328  1.00 96.02 486 A 1 
ATOM   3895 C CB  . PHE A 1 486 ? -12.415 33.622  27.884  1.00 96.05 486 A 1 
ATOM   3896 C CG  . PHE A 1 486 ? -13.026 34.834  28.563  1.00 92.43 486 A 1 
ATOM   3897 C CD1 . PHE A 1 486 ? -14.391 35.131  28.407  1.00 82.08 486 A 1 
ATOM   3898 C CD2 . PHE A 1 486 ? -12.227 35.645  29.391  1.00 84.12 486 A 1 
ATOM   3899 C CE1 . PHE A 1 486 ? -14.954 36.236  29.072  1.00 81.24 486 A 1 
ATOM   3900 C CE2 . PHE A 1 486 ? -12.788 36.749  30.053  1.00 80.97 486 A 1 
ATOM   3901 C CZ  . PHE A 1 486 ? -14.149 37.043  29.895  1.00 79.96 486 A 1 
ATOM   3902 N N   . VAL A 1 487 ? -14.581 31.344  28.264  1.00 95.68 487 A 1 
ATOM   3903 C CA  . VAL A 1 487 ? -15.933 30.828  28.547  1.00 95.35 487 A 1 
ATOM   3904 C C   . VAL A 1 487 ? -15.897 29.774  29.655  1.00 95.73 487 A 1 
ATOM   3905 O O   . VAL A 1 487 ? -16.725 29.820  30.564  1.00 95.01 487 A 1 
ATOM   3906 C CB  . VAL A 1 487 ? -16.590 30.266  27.272  1.00 94.24 487 A 1 
ATOM   3907 C CG1 . VAL A 1 487 ? -17.897 29.515  27.561  1.00 87.88 487 A 1 
ATOM   3908 C CG2 . VAL A 1 487 ? -16.931 31.403  26.300  1.00 88.15 487 A 1 
ATOM   3909 N N   . PHE A 1 488 ? -14.922 28.860  29.632  1.00 94.87 488 A 1 
ATOM   3910 C CA  . PHE A 1 488 ? -14.758 27.848  30.677  1.00 94.66 488 A 1 
ATOM   3911 C C   . PHE A 1 488 ? -14.486 28.483  32.051  1.00 95.26 488 A 1 
ATOM   3912 O O   . PHE A 1 488 ? -15.155 28.140  33.027  1.00 95.02 488 A 1 
ATOM   3913 C CB  . PHE A 1 488 ? -13.641 26.873  30.277  1.00 93.74 488 A 1 
ATOM   3914 C CG  . PHE A 1 488 ? -13.408 25.788  31.314  1.00 88.63 488 A 1 
ATOM   3915 C CD1 . PHE A 1 488 ? -12.400 25.929  32.289  1.00 78.53 488 A 1 
ATOM   3916 C CD2 . PHE A 1 488 ? -14.242 24.655  31.340  1.00 78.34 488 A 1 
ATOM   3917 C CE1 . PHE A 1 488 ? -12.222 24.944  33.275  1.00 74.02 488 A 1 
ATOM   3918 C CE2 . PHE A 1 488 ? -14.066 23.669  32.326  1.00 72.17 488 A 1 
ATOM   3919 C CZ  . PHE A 1 488 ? -13.059 23.813  33.292  1.00 72.81 488 A 1 
ATOM   3920 N N   . LEU A 1 489 ? -13.556 29.436  32.123  1.00 95.22 489 A 1 
ATOM   3921 C CA  . LEU A 1 489 ? -13.244 30.153  33.368  1.00 95.48 489 A 1 
ATOM   3922 C C   . LEU A 1 489 ? -14.444 30.963  33.880  1.00 95.50 489 A 1 
ATOM   3923 O O   . LEU A 1 489 ? -14.702 30.987  35.084  1.00 94.92 489 A 1 
ATOM   3924 C CB  . LEU A 1 489 ? -12.034 31.076  33.142  1.00 95.27 489 A 1 
ATOM   3925 C CG  . LEU A 1 489 ? -10.682 30.349  32.989  1.00 90.58 489 A 1 
ATOM   3926 C CD1 . LEU A 1 489 ? -9.606  31.370  32.615  1.00 85.22 489 A 1 
ATOM   3927 C CD2 . LEU A 1 489 ? -10.255 29.646  34.279  1.00 86.21 489 A 1 
ATOM   3928 N N   . TRP A 1 490 ? -15.203 31.583  32.968  1.00 95.22 490 A 1 
ATOM   3929 C CA  . TRP A 1 490 ? -16.413 32.327  33.317  1.00 94.94 490 A 1 
ATOM   3930 C C   . TRP A 1 490 ? -17.511 31.413  33.884  1.00 95.11 490 A 1 
ATOM   3931 O O   . TRP A 1 490 ? -18.082 31.722  34.935  1.00 94.41 490 A 1 
ATOM   3932 C CB  . TRP A 1 490 ? -16.901 33.095  32.088  1.00 94.21 490 A 1 
ATOM   3933 C CG  . TRP A 1 490 ? -18.128 33.909  32.336  1.00 89.01 490 A 1 
ATOM   3934 C CD1 . TRP A 1 490 ? -18.181 35.036  33.084  1.00 77.08 490 A 1 
ATOM   3935 C CD2 . TRP A 1 490 ? -19.490 33.663  31.862  1.00 81.00 490 A 1 
ATOM   3936 N NE1 . TRP A 1 490 ? -19.490 35.524  33.097  1.00 74.56 490 A 1 
ATOM   3937 C CE2 . TRP A 1 490 ? -20.314 34.711  32.356  1.00 79.19 490 A 1 
ATOM   3938 C CE3 . TRP A 1 490 ? -20.087 32.673  31.054  1.00 71.33 490 A 1 
ATOM   3939 C CZ2 . TRP A 1 490 ? -21.698 34.780  32.053  1.00 78.38 490 A 1 
ATOM   3940 C CZ3 . TRP A 1 490 ? -21.463 32.735  30.753  1.00 65.31 490 A 1 
ATOM   3941 C CH2 . TRP A 1 490 ? -22.253 33.781  31.250  1.00 67.43 490 A 1 
ATOM   3942 N N   . LEU A 1 491 ? -17.752 30.255  33.261  1.00 95.33 491 A 1 
ATOM   3943 C CA  . LEU A 1 491 ? -18.690 29.247  33.771  1.00 95.04 491 A 1 
ATOM   3944 C C   . LEU A 1 491 ? -18.235 28.688  35.124  1.00 94.97 491 A 1 
ATOM   3945 O O   . LEU A 1 491 ? -19.047 28.564  36.042  1.00 94.27 491 A 1 
ATOM   3946 C CB  . LEU A 1 491 ? -18.839 28.106  32.746  1.00 94.67 491 A 1 
ATOM   3947 C CG  . LEU A 1 491 ? -19.640 28.476  31.480  1.00 88.63 491 A 1 
ATOM   3948 C CD1 . LEU A 1 491 ? -19.566 27.317  30.485  1.00 82.43 491 A 1 
ATOM   3949 C CD2 . LEU A 1 491 ? -21.116 28.749  31.791  1.00 84.12 491 A 1 
ATOM   3950 N N   . PHE A 1 492 ? -16.935 28.397  35.272  1.00 95.70 492 A 1 
ATOM   3951 C CA  . PHE A 1 492 ? -16.358 27.928  36.536  1.00 95.36 492 A 1 
ATOM   3952 C C   . PHE A 1 492 ? -16.539 28.963  37.656  1.00 95.19 492 A 1 
ATOM   3953 O O   . PHE A 1 492 ? -16.916 28.603  38.775  1.00 94.47 492 A 1 
ATOM   3954 C CB  . PHE A 1 492 ? -14.879 27.589  36.326  1.00 94.73 492 A 1 
ATOM   3955 C CG  . PHE A 1 492 ? -14.240 26.989  37.562  1.00 91.73 492 A 1 
ATOM   3956 C CD1 . PHE A 1 492 ? -13.503 27.793  38.454  1.00 82.36 492 A 1 
ATOM   3957 C CD2 . PHE A 1 492 ? -14.426 25.623  37.851  1.00 83.35 492 A 1 
ATOM   3958 C CE1 . PHE A 1 492 ? -12.952 27.236  39.619  1.00 81.62 492 A 1 
ATOM   3959 C CE2 . PHE A 1 492 ? -13.874 25.067  39.015  1.00 80.88 492 A 1 
ATOM   3960 C CZ  . PHE A 1 492 ? -13.140 25.872  39.898  1.00 80.43 492 A 1 
ATOM   3961 N N   . TRP A 1 493 ? -16.333 30.248  37.350  1.00 94.97 493 A 1 
ATOM   3962 C CA  . TRP A 1 493 ? -16.569 31.335  38.298  1.00 94.07 493 A 1 
ATOM   3963 C C   . TRP A 1 493 ? -18.046 31.440  38.699  1.00 93.85 493 A 1 
ATOM   3964 O O   . TRP A 1 493 ? -18.341 31.547  39.892  1.00 92.89 493 A 1 
ATOM   3965 C CB  . TRP A 1 493 ? -16.059 32.655  37.714  1.00 93.01 493 A 1 
ATOM   3966 C CG  . TRP A 1 493 ? -16.300 33.832  38.608  1.00 86.82 493 A 1 
ATOM   3967 C CD1 . TRP A 1 493 ? -15.535 34.183  39.665  1.00 74.51 493 A 1 
ATOM   3968 C CD2 . TRP A 1 493 ? -17.405 34.793  38.567  1.00 79.45 493 A 1 
ATOM   3969 N NE1 . TRP A 1 493 ? -16.074 35.316  40.287  1.00 72.09 493 A 1 
ATOM   3970 C CE2 . TRP A 1 493 ? -17.218 35.722  39.640  1.00 76.98 493 A 1 
ATOM   3971 C CE3 . TRP A 1 493 ? -18.522 34.975  37.731  1.00 70.30 493 A 1 
ATOM   3972 C CZ2 . TRP A 1 493 ? -18.115 36.798  39.859  1.00 75.26 493 A 1 
ATOM   3973 C CZ3 . TRP A 1 493 ? -19.417 36.041  37.951  1.00 63.37 493 A 1 
ATOM   3974 C CH2 . TRP A 1 493 ? -19.207 36.941  39.004  1.00 64.92 493 A 1 
ATOM   3975 N N   . LEU A 1 494 ? -18.978 31.345  37.744  1.00 95.05 494 A 1 
ATOM   3976 C CA  . LEU A 1 494 ? -20.418 31.353  38.030  1.00 94.19 494 A 1 
ATOM   3977 C C   . LEU A 1 494 ? -20.823 30.208  38.968  1.00 94.31 494 A 1 
ATOM   3978 O O   . LEU A 1 494 ? -21.492 30.451  39.974  1.00 92.75 494 A 1 
ATOM   3979 C CB  . LEU A 1 494 ? -21.219 31.257  36.722  1.00 93.84 494 A 1 
ATOM   3980 C CG  . LEU A 1 494 ? -21.303 32.565  35.912  1.00 88.64 494 A 1 
ATOM   3981 C CD1 . LEU A 1 494 ? -21.992 32.261  34.582  1.00 82.32 494 A 1 
ATOM   3982 C CD2 . LEU A 1 494 ? -22.123 33.639  36.635  1.00 84.11 494 A 1 
ATOM   3983 N N   . VAL A 1 495 ? -20.382 28.979  38.675  1.00 94.72 495 A 1 
ATOM   3984 C CA  . VAL A 1 495 ? -20.652 27.803  39.518  1.00 93.86 495 A 1 
ATOM   3985 C C   . VAL A 1 495 ? -20.029 27.980  40.904  1.00 93.57 495 A 1 
ATOM   3986 O O   . VAL A 1 495 ? -20.705 27.774  41.911  1.00 92.49 495 A 1 
ATOM   3987 C CB  . VAL A 1 495 ? -20.152 26.511  38.839  1.00 92.44 495 A 1 
ATOM   3988 C CG1 . VAL A 1 495 ? -20.281 25.286  39.754  1.00 84.57 495 A 1 
ATOM   3989 C CG2 . VAL A 1 495 ? -20.967 26.214  37.571  1.00 84.83 495 A 1 
ATOM   3990 N N   . SER A 1 496 ? -18.767 28.427  40.976  1.00 92.61 496 A 1 
ATOM   3991 C CA  . SER A 1 496 ? -18.064 28.646  42.248  1.00 91.29 496 A 1 
ATOM   3992 C C   . SER A 1 496 ? -18.763 29.703  43.108  1.00 89.71 496 A 1 
ATOM   3993 O O   . SER A 1 496 ? -18.930 29.510  44.313  1.00 88.36 496 A 1 
ATOM   3994 C CB  . SER A 1 496 ? -16.614 29.074  42.006  1.00 89.38 496 A 1 
ATOM   3995 O OG  . SER A 1 496 ? -15.916 28.092  41.274  1.00 76.79 496 A 1 
ATOM   3996 N N   . ARG A 1 497 ? -19.211 30.788  42.482  1.00 93.76 497 A 1 
ATOM   3997 C CA  . ARG A 1 497 ? -19.955 31.849  43.166  1.00 92.24 497 A 1 
ATOM   3998 C C   . ARG A 1 497 ? -21.254 31.321  43.776  1.00 92.16 497 A 1 
ATOM   3999 O O   . ARG A 1 497 ? -21.587 31.675  44.902  1.00 89.21 497 A 1 
ATOM   4000 C CB  . ARG A 1 497 ? -20.240 32.993  42.180  1.00 89.78 497 A 1 
ATOM   4001 C CG  . ARG A 1 497 ? -20.715 34.251  42.917  1.00 82.13 497 A 1 
ATOM   4002 C CD  . ARG A 1 497 ? -21.186 35.332  41.937  1.00 77.41 497 A 1 
ATOM   4003 N NE  . ARG A 1 497 ? -22.567 35.066  41.498  1.00 68.12 497 A 1 
ATOM   4004 C CZ  . ARG A 1 497 ? -23.346 35.865  40.781  1.00 61.44 497 A 1 
ATOM   4005 N NH1 . ARG A 1 497 ? -22.912 37.019  40.333  1.00 56.74 497 A 1 
ATOM   4006 N NH2 . ARG A 1 497 ? -24.575 35.508  40.517  1.00 53.20 497 A 1 
ATOM   4007 N N   . GLU A 1 498 ? -21.960 30.458  43.046  1.00 91.29 498 A 1 
ATOM   4008 C CA  . GLU A 1 498 ? -23.251 29.934  43.505  1.00 90.59 498 A 1 
ATOM   4009 C C   . GLU A 1 498 ? -23.080 28.861  44.590  1.00 90.33 498 A 1 
ATOM   4010 O O   . GLU A 1 498 ? -23.839 28.838  45.561  1.00 87.81 498 A 1 
ATOM   4011 C CB  . GLU A 1 498 ? -24.085 29.507  42.290  1.00 88.75 498 A 1 
ATOM   4012 C CG  . GLU A 1 498 ? -25.532 30.029  42.323  1.00 79.14 498 A 1 
ATOM   4013 C CD  . GLU A 1 498 ? -25.671 31.574  42.371  1.00 73.50 498 A 1 
ATOM   4014 O OE1 . GLU A 1 498 ? -26.686 32.108  41.902  1.00 67.11 498 A 1 
ATOM   4015 O OE2 . GLU A 1 498 ? -24.793 32.280  42.933  1.00 68.44 498 A 1 
ATOM   4016 N N   . VAL A 1 499 ? -22.027 28.061  44.517  1.00 93.16 499 A 1 
ATOM   4017 C CA  . VAL A 1 499 ? -21.629 27.150  45.603  1.00 92.41 499 A 1 
ATOM   4018 C C   . VAL A 1 499 ? -21.265 27.938  46.866  1.00 91.74 499 A 1 
ATOM   4019 O O   . VAL A 1 499 ? -21.766 27.626  47.946  1.00 90.29 499 A 1 
ATOM   4020 C CB  . VAL A 1 499 ? -20.478 26.229  45.157  1.00 90.90 499 A 1 
ATOM   4021 C CG1 . VAL A 1 499 ? -19.919 25.390  46.311  1.00 83.47 499 A 1 
ATOM   4022 C CG2 . VAL A 1 499 ? -20.961 25.245  44.077  1.00 83.27 499 A 1 
ATOM   4023 N N   . PHE A 1 500 ? -20.461 29.000  46.753  1.00 92.96 500 A 1 
ATOM   4024 C CA  . PHE A 1 500 ? -20.123 29.865  47.892  1.00 91.60 500 A 1 
ATOM   4025 C C   . PHE A 1 500 ? -21.354 30.525  48.515  1.00 90.62 500 A 1 
ATOM   4026 O O   . PHE A 1 500 ? -21.439 30.645  49.737  1.00 87.89 500 A 1 
ATOM   4027 C CB  . PHE A 1 500 ? -19.111 30.938  47.463  1.00 89.44 500 A 1 
ATOM   4028 C CG  . PHE A 1 500 ? -17.722 30.678  48.000  1.00 80.43 500 A 1 
ATOM   4029 C CD1 . PHE A 1 500 ? -17.384 31.086  49.306  1.00 72.14 500 A 1 
ATOM   4030 C CD2 . PHE A 1 500 ? -16.766 30.007  47.218  1.00 71.56 500 A 1 
ATOM   4031 C CE1 . PHE A 1 500 ? -16.102 30.833  49.817  1.00 67.69 500 A 1 
ATOM   4032 C CE2 . PHE A 1 500 ? -15.484 29.752  47.728  1.00 65.87 500 A 1 
ATOM   4033 C CZ  . PHE A 1 500 ? -15.150 30.165  49.028  1.00 66.42 500 A 1 
ATOM   4034 N N   . ARG A 1 501 ? -22.314 30.938  47.686  1.00 90.15 501 A 1 
ATOM   4035 C CA  . ARG A 1 501 ? -23.567 31.521  48.154  1.00 88.80 501 A 1 
ATOM   4036 C C   . ARG A 1 501 ? -24.397 30.511  48.952  1.00 88.85 501 A 1 
ATOM   4037 O O   . ARG A 1 501 ? -24.823 30.831  50.060  1.00 85.22 501 A 1 
ATOM   4038 C CB  . ARG A 1 501 ? -24.328 32.081  46.951  1.00 86.84 501 A 1 
ATOM   4039 C CG  . ARG A 1 501 ? -25.569 32.850  47.407  1.00 78.06 501 A 1 
ATOM   4040 C CD  . ARG A 1 501 ? -26.340 33.336  46.185  1.00 73.44 501 A 1 
ATOM   4041 N NE  . ARG A 1 501 ? -27.588 33.977  46.597  1.00 64.41 501 A 1 
ATOM   4042 C CZ  . ARG A 1 501 ? -28.521 34.428  45.783  1.00 57.61 501 A 1 
ATOM   4043 N NH1 . ARG A 1 501 ? -28.374 34.375  44.484  1.00 53.05 501 A 1 
ATOM   4044 N NH2 . ARG A 1 501 ? -29.616 34.934  46.271  1.00 50.91 501 A 1 
ATOM   4045 N N   . LEU A 1 502 ? -24.556 29.294  48.438  1.00 91.32 502 A 1 
ATOM   4046 C CA  . LEU A 1 502 ? -25.271 28.207  49.115  1.00 89.96 502 A 1 
ATOM   4047 C C   . LEU A 1 502 ? -24.618 27.827  50.454  1.00 89.32 502 A 1 
ATOM   4048 O O   . LEU A 1 502 ? -25.315 27.662  51.457  1.00 86.33 502 A 1 
ATOM   4049 C CB  . LEU A 1 502 ? -25.323 26.987  48.175  1.00 88.97 502 A 1 
ATOM   4050 C CG  . LEU A 1 502 ? -26.367 27.115  47.044  1.00 80.85 502 A 1 
ATOM   4051 C CD1 . LEU A 1 502 ? -26.078 26.092  45.949  1.00 72.06 502 A 1 
ATOM   4052 C CD2 . LEU A 1 502 ? -27.784 26.876  47.567  1.00 75.12 502 A 1 
ATOM   4053 N N   . VAL A 1 503 ? -23.279 27.741  50.509  1.00 90.73 503 A 1 
ATOM   4054 C CA  . VAL A 1 503 ? -22.531 27.483  51.755  1.00 89.56 503 A 1 
ATOM   4055 C C   . VAL A 1 503 ? -22.687 28.646  52.742  1.00 88.52 503 A 1 
ATOM   4056 O O   . VAL A 1 503 ? -22.862 28.424  53.944  1.00 85.54 503 A 1 
ATOM   4057 C CB  . VAL A 1 503 ? -21.048 27.195  51.450  1.00 87.18 503 A 1 
ATOM   4058 C CG1 . VAL A 1 503 ? -20.207 27.051  52.721  1.00 79.32 503 A 1 
ATOM   4059 C CG2 . VAL A 1 503 ? -20.897 25.881  50.666  1.00 78.85 503 A 1 
ATOM   4060 N N   . GLY A 1 504 ? -22.682 29.882  52.258  1.00 86.26 504 A 1 
ATOM   4061 C CA  . GLY A 1 504 ? -22.910 31.072  53.082  1.00 85.14 504 A 1 
ATOM   4062 C C   . GLY A 1 504 ? -24.320 31.141  53.681  1.00 84.15 504 A 1 
ATOM   4063 O O   . GLY A 1 504 ? -24.486 31.542  54.835  1.00 79.42 504 A 1 
ATOM   4064 N N   . GLU A 1 505 ? -25.337 30.723  52.933  1.00 85.18 505 A 1 
ATOM   4065 C CA  . GLU A 1 505 ? -26.721 30.651  53.418  1.00 84.39 505 A 1 
ATOM   4066 C C   . GLU A 1 505 ? -26.903 29.530  54.456  1.00 83.43 505 A 1 
ATOM   4067 O O   . GLU A 1 505 ? -27.494 29.763  55.511  1.00 78.28 505 A 1 
ATOM   4068 C CB  . GLU A 1 505 ? -27.700 30.501  52.242  1.00 80.27 505 A 1 
ATOM   4069 C CG  . GLU A 1 505 ? -27.904 31.830  51.496  1.00 71.61 505 A 1 
ATOM   4070 C CD  . GLU A 1 505 ? -28.856 31.752  50.288  1.00 65.39 505 A 1 
ATOM   4071 O OE1 . GLU A 1 505 ? -28.969 32.787  49.578  1.00 58.75 505 A 1 
ATOM   4072 O OE2 . GLU A 1 505 ? -29.464 30.684  50.064  1.00 62.11 505 A 1 
ATOM   4073 N N   . THR A 1 506 ? -26.324 28.343  54.226  1.00 82.96 506 A 1 
ATOM   4074 C CA  . THR A 1 506 ? -26.380 27.238  55.197  1.00 82.94 506 A 1 
ATOM   4075 C C   . THR A 1 506 ? -25.665 27.564  56.509  1.00 81.63 506 A 1 
ATOM   4076 O O   . THR A 1 506 ? -26.194 27.261  57.582  1.00 77.23 506 A 1 
ATOM   4077 C CB  . THR A 1 506 ? -25.835 25.917  54.632  1.00 79.45 506 A 1 
ATOM   4078 O OG1 . THR A 1 506 ? -24.724 26.108  53.800  1.00 71.05 506 A 1 
ATOM   4079 C CG2 . THR A 1 506 ? -26.880 25.173  53.809  1.00 67.09 506 A 1 
ATOM   4080 N N   . THR A 1 507 ? -24.519 28.254  56.479  1.00 82.52 507 A 1 
ATOM   4081 C CA  . THR A 1 507 ? -23.846 28.714  57.711  1.00 81.65 507 A 1 
ATOM   4082 C C   . THR A 1 507 ? -24.631 29.786  58.470  1.00 80.71 507 A 1 
ATOM   4083 O O   . THR A 1 507 ? -24.615 29.791  59.707  1.00 75.31 507 A 1 
ATOM   4084 C CB  . THR A 1 507 ? -22.416 29.224  57.470  1.00 77.68 507 A 1 
ATOM   4085 O OG1 . THR A 1 507 ? -22.234 29.765  56.193  1.00 69.11 507 A 1 
ATOM   4086 C CG2 . THR A 1 507 ? -21.382 28.122  57.648  1.00 65.37 507 A 1 
ATOM   4087 N N   . LYS A 1 508 ? -25.360 30.668  57.788  1.00 82.57 508 A 1 
ATOM   4088 C CA  . LYS A 1 508 ? -26.261 31.630  58.452  1.00 81.99 508 A 1 
ATOM   4089 C C   . LYS A 1 508 ? -27.447 30.949  59.138  1.00 81.32 508 A 1 
ATOM   4090 O O   . LYS A 1 508 ? -27.797 31.344  60.250  1.00 77.16 508 A 1 
ATOM   4091 C CB  . LYS A 1 508 ? -26.769 32.686  57.462  1.00 78.22 508 A 1 
ATOM   4092 C CG  . LYS A 1 508 ? -25.794 33.855  57.312  1.00 69.67 508 A 1 
ATOM   4093 C CD  . LYS A 1 508 ? -26.391 34.900  56.365  1.00 64.26 508 A 1 
ATOM   4094 C CE  . LYS A 1 508 ? -25.463 36.109  56.239  1.00 56.39 508 A 1 
ATOM   4095 N NZ  . LYS A 1 508 ? -26.007 37.118  55.294  1.00 51.38 508 A 1 
ATOM   4096 N N   . VAL A 1 509 ? -28.055 29.942  58.508  1.00 81.91 509 A 1 
ATOM   4097 C CA  . VAL A 1 509 ? -29.159 29.172  59.104  1.00 81.77 509 A 1 
ATOM   4098 C C   . VAL A 1 509 ? -28.675 28.402  60.340  1.00 81.77 509 A 1 
ATOM   4099 O O   . VAL A 1 509 ? -29.328 28.464  61.380  1.00 76.59 509 A 1 
ATOM   4100 C CB  . VAL A 1 509 ? -29.812 28.238  58.068  1.00 77.69 509 A 1 
ATOM   4101 C CG1 . VAL A 1 509 ? -30.890 27.354  58.696  1.00 69.05 509 A 1 
ATOM   4102 C CG2 . VAL A 1 509 ? -30.492 29.049  56.956  1.00 68.70 509 A 1 
ATOM   4103 N N   . GLY A 1 510 ? -27.498 27.774  60.280  1.00 76.13 510 A 1 
ATOM   4104 C CA  . GLY A 1 510 ? -26.892 27.073  61.419  1.00 75.55 510 A 1 
ATOM   4105 C C   . GLY A 1 510 ? -26.649 27.978  62.634  1.00 75.45 510 A 1 
ATOM   4106 O O   . GLY A 1 510 ? -26.984 27.609  63.759  1.00 71.59 510 A 1 
ATOM   4107 N N   . LYS A 1 511 ? -26.149 29.202  62.429  1.00 78.32 511 A 1 
ATOM   4108 C CA  . LYS A 1 511 ? -25.995 30.188  63.519  1.00 77.90 511 A 1 
ATOM   4109 C C   . LYS A 1 511 ? -27.325 30.617  64.144  1.00 77.49 511 A 1 
ATOM   4110 O O   . LYS A 1 511 ? -27.360 30.865  65.343  1.00 73.34 511 A 1 
ATOM   4111 C CB  . LYS A 1 511 ? -25.222 31.427  63.052  1.00 73.79 511 A 1 
ATOM   4112 C CG  . LYS A 1 511 ? -23.711 31.217  63.160  1.00 67.12 511 A 1 
ATOM   4113 C CD  . LYS A 1 511 ? -22.966 32.529  62.877  1.00 61.50 511 A 1 
ATOM   4114 C CE  . LYS A 1 511 ? -21.465 32.325  63.109  1.00 55.04 511 A 1 
ATOM   4115 N NZ  . LYS A 1 511 ? -20.688 33.574  62.934  1.00 49.54 511 A 1 
ATOM   4116 N N   . LYS A 1 512 ? -28.395 30.698  63.355  1.00 81.00 512 A 1 
ATOM   4117 C CA  . LYS A 1 512 ? -29.722 31.116  63.831  1.00 81.52 512 A 1 
ATOM   4118 C C   . LYS A 1 512 ? -30.434 30.046  64.672  1.00 81.88 512 A 1 
ATOM   4119 O O   . LYS A 1 512 ? -31.351 30.388  65.408  1.00 76.69 512 A 1 
ATOM   4120 C CB  . LYS A 1 512 ? -30.588 31.543  62.639  1.00 78.03 512 A 1 
ATOM   4121 C CG  . LYS A 1 512 ? -31.202 32.920  62.856  1.00 69.29 512 A 1 
ATOM   4122 C CD  . LYS A 1 512 ? -32.147 33.270  61.710  1.00 63.32 512 A 1 
ATOM   4123 C CE  . LYS A 1 512 ? -32.709 34.677  61.913  1.00 56.47 512 A 1 
ATOM   4124 N NZ  . LYS A 1 512 ? -33.754 35.012  60.921  1.00 50.45 512 A 1 
ATOM   4125 N N   . ILE A 1 513 ? -30.056 28.768  64.529  1.00 77.77 513 A 1 
ATOM   4126 C CA  . ILE A 1 513 ? -30.615 27.664  65.324  1.00 77.74 513 A 1 
ATOM   4127 C C   . ILE A 1 513 ? -29.907 27.554  66.688  1.00 77.32 513 A 1 
ATOM   4128 O O   . ILE A 1 513 ? -30.507 27.092  67.654  1.00 71.71 513 A 1 
ATOM   4129 C CB  . ILE A 1 513 ? -30.558 26.344  64.522  1.00 75.35 513 A 1 
ATOM   4130 C CG1 . ILE A 1 513 ? -31.426 26.450  63.242  1.00 71.59 513 A 1 
ATOM   4131 C CG2 . ILE A 1 513 ? -31.031 25.144  65.361  1.00 67.36 513 A 1 
ATOM   4132 C CD1 . ILE A 1 513 ? -31.212 25.304  62.240  1.00 63.47 513 A 1 
ATOM   4133 N N   . ILE A 1 514 ? -28.626 27.978  66.767  1.00 77.03 514 A 1 
ATOM   4134 C CA  . ILE A 1 514 ? -27.842 27.949  68.018  1.00 76.31 514 A 1 
ATOM   4135 C C   . ILE A 1 514 ? -28.086 29.214  68.875  1.00 75.86 514 A 1 
ATOM   4136 O O   . ILE A 1 514 ? -27.794 29.205  70.069  1.00 69.28 514 A 1 
ATOM   4137 C CB  . ILE A 1 514 ? -26.344 27.720  67.709  1.00 72.15 514 A 1 
ATOM   4138 C CG1 . ILE A 1 514 ? -26.136 26.410  66.906  1.00 68.45 514 A 1 
ATOM   4139 C CG2 . ILE A 1 514 ? -25.491 27.658  68.992  1.00 64.33 514 A 1 
ATOM   4140 C CD1 . ILE A 1 514 ? -24.717 26.232  66.339  1.00 60.59 514 A 1 
ATOM   4141 N N   . SER A 1 515 ? -28.607 30.292  68.271  1.00 68.19 515 A 1 
ATOM   4142 C CA  . SER A 1 515 ? -28.960 31.515  69.006  1.00 67.60 515 A 1 
ATOM   4143 C C   . SER A 1 515 ? -30.365 31.468  69.595  1.00 61.85 515 A 1 
ATOM   4144 O O   . SER A 1 515 ? -31.305 31.166  68.826  1.00 56.34 515 A 1 
ATOM   4145 C CB  . SER A 1 515 ? -28.835 32.750  68.111  1.00 62.36 515 A 1 
ATOM   4146 O OG  . SER A 1 515 ? -29.828 32.655  67.101  1.00 55.72 515 A 1 
ATOM   4147 O OXT . SER A 1 515 ? -30.444 31.797  70.827  1.00 54.02 515 A 1 
HETATM 4148 P PA  . NDP B 2 .   ? -2.134  -0.703  -6.092  1.00 96.83 1   B 1 
HETATM 4149 O O1A . NDP B 2 .   ? -3.551  -0.813  -5.643  1.00 87.71 1   B 1 
HETATM 4150 O O2A . NDP B 2 .   ? -1.636  0.653   -6.444  1.00 88.59 1   B 1 
HETATM 4151 O O5B . NDP B 2 .   ? -1.890  -1.665  -7.328  1.00 95.95 1   B 1 
HETATM 4152 C C5B . NDP B 2 .   ? -2.483  -2.930  -7.398  1.00 96.53 1   B 1 
HETATM 4153 C C4B . NDP B 2 .   ? -2.210  -3.476  -8.783  1.00 97.68 1   B 1 
HETATM 4154 O O4B . NDP B 2 .   ? -2.801  -4.766  -8.883  1.00 97.42 1   B 1 
HETATM 4155 C C3B . NDP B 2 .   ? -2.811  -2.620  -9.887  1.00 97.26 1   B 1 
HETATM 4156 O O3B . NDP B 2 .   ? -1.962  -2.598  -11.021 1.00 96.09 1   B 1 
HETATM 4157 C C2B . NDP B 2 .   ? -4.088  -3.344  -10.178 1.00 97.37 1   B 1 
HETATM 4158 O O2B . NDP B 2 .   ? -4.597  -3.162  -11.469 1.00 96.22 1   B 1 
HETATM 4159 C C1B . NDP B 2 .   ? -3.637  -4.781  -10.018 1.00 97.54 1   B 1 
HETATM 4160 N N9A . NDP B 2 .   ? -4.771  -5.670  -9.836  1.00 97.42 1   B 1 
HETATM 4161 C C8A . NDP B 2 .   ? -5.633  -5.697  -8.781  1.00 97.09 1   B 1 
HETATM 4162 N N7A . NDP B 2 .   ? -6.562  -6.637  -8.974  1.00 96.83 1   B 1 
HETATM 4163 C C5A . NDP B 2 .   ? -6.297  -7.211  -10.180 1.00 97.00 1   B 1 
HETATM 4164 C C6A . NDP B 2 .   ? -6.902  -8.225  -10.954 1.00 96.57 1   B 1 
HETATM 4165 N N6A . NDP B 2 .   ? -7.994  -8.872  -10.531 1.00 96.03 1   B 1 
HETATM 4166 N N1A . NDP B 2 .   ? -6.372  -8.542  -12.158 1.00 96.28 1   B 1 
HETATM 4167 C C2A . NDP B 2 .   ? -5.262  -7.899  -12.621 1.00 96.14 1   B 1 
HETATM 4168 N N3A . NDP B 2 .   ? -4.640  -6.936  -11.931 1.00 96.88 1   B 1 
HETATM 4169 C C4A . NDP B 2 .   ? -5.158  -6.592  -10.731 1.00 97.30 1   B 1 
HETATM 4170 O O3  . NDP B 2 .   ? -1.225  -1.342  -4.953  1.00 96.40 1   B 1 
HETATM 4171 P PN  . NDP B 2 .   ? 0.366   -1.287  -4.771  1.00 97.05 1   B 1 
HETATM 4172 O O1N . NDP B 2 .   ? 1.035   -0.961  -6.046  1.00 89.19 1   B 1 
HETATM 4173 O O2N . NDP B 2 .   ? 0.663   -0.434  -3.577  1.00 89.87 1   B 1 
HETATM 4174 O O5D . NDP B 2 .   ? 0.681   -2.814  -4.376  1.00 96.30 1   B 1 
HETATM 4175 C C5D . NDP B 2 .   ? 1.430   -3.648  -5.204  1.00 96.37 1   B 1 
HETATM 4176 C C4D . NDP B 2 .   ? 1.894   -4.833  -4.408  1.00 97.85 1   B 1 
HETATM 4177 O O4D . NDP B 2 .   ? 2.697   -4.359  -3.327  1.00 97.48 1   B 1 
HETATM 4178 C C3D . NDP B 2 .   ? 0.759   -5.657  -3.792  1.00 97.90 1   B 1 
HETATM 4179 O O3D . NDP B 2 .   ? 1.028   -7.027  -3.992  1.00 97.25 1   B 1 
HETATM 4180 C C2D . NDP B 2 .   ? 0.808   -5.292  -2.321  1.00 97.86 1   B 1 
HETATM 4181 O O2D . NDP B 2 .   ? 0.406   -6.379  -1.497  1.00 96.81 1   B 1 
HETATM 4182 C C1D . NDP B 2 .   ? 2.281   -4.968  -2.127  1.00 97.84 1   B 1 
HETATM 4183 N N1N . NDP B 2 .   ? 2.555   -4.062  -1.007  1.00 97.84 1   B 1 
HETATM 4184 C C2N . NDP B 2 .   ? 2.146   -2.746  -1.030  1.00 97.57 1   B 1 
HETATM 4185 C C3N . NDP B 2 .   ? 2.417   -1.914  0.055   1.00 97.68 1   B 1 
HETATM 4186 C C7N . NDP B 2 .   ? 1.964   -0.484  0.062   1.00 96.76 1   B 1 
HETATM 4187 O O7N . NDP B 2 .   ? 2.091   0.174   1.115   1.00 93.29 1   B 1 
HETATM 4188 N N7N . NDP B 2 .   ? 1.449   0.056   -1.027  1.00 93.57 1   B 1 
HETATM 4189 C C4N . NDP B 2 .   ? 3.122   -2.399  1.171   1.00 97.09 1   B 1 
HETATM 4190 C C5N . NDP B 2 .   ? 3.526   -3.762  1.167   1.00 97.00 1   B 1 
HETATM 4191 C C6N . NDP B 2 .   ? 3.242   -4.568  0.076   1.00 97.35 1   B 1 
HETATM 4192 P P2B . NDP B 2 .   ? -5.576  -1.935  -11.825 1.00 95.27 1   B 1 
HETATM 4193 O O1X . NDP B 2 .   ? -4.675  -0.801  -12.221 1.00 84.85 1   B 1 
HETATM 4194 O O2X . NDP B 2 .   ? -6.409  -1.652  -10.599 1.00 83.85 1   B 1 
HETATM 4195 O O3X . NDP B 2 .   ? -6.384  -2.469  -12.975 1.00 83.66 1   B 1 
HETATM 4196 S S1  . FFI C 3 .   ? -0.298  -2.613  1.533   1.00 86.48 1   C 1 
HETATM 4197 P P2  . FFI C 3 .   ? -12.382 9.322   -4.902  1.00 61.87 1   C 1 
HETATM 4198 P P3  . FFI C 3 .   ? -11.096 5.036   -0.303  1.00 73.72 1   C 1 
HETATM 4199 P P4  . FFI C 3 .   ? -13.156 3.904   1.331   1.00 79.20 1   C 1 
HETATM 4200 O O5  . FFI C 3 .   ? -11.711 9.537   -0.579  1.00 62.22 1   C 1 
HETATM 4201 O O6  . FFI C 3 .   ? -11.438 9.694   -3.669  1.00 62.72 1   C 1 
HETATM 4202 O O7  . FFI C 3 .   ? -8.939  9.908   -2.789  1.00 55.68 1   C 1 
HETATM 4203 O O8  . FFI C 3 .   ? -11.152 6.576   -0.845  1.00 70.13 1   C 1 
HETATM 4204 O O9  . FFI C 3 .   ? -12.585 10.590  -5.662  1.00 54.39 1   C 1 
HETATM 4205 O O10 . FFI C 3 .   ? -13.691 8.781   -4.351  1.00 54.35 1   C 1 
HETATM 4206 O O11 . FFI C 3 .   ? -11.651 8.259   -5.701  1.00 54.94 1   C 1 
HETATM 4207 O O12 . FFI C 3 .   ? -12.171 5.041   0.904   1.00 74.03 1   C 1 
HETATM 4208 O O13 . FFI C 3 .   ? -9.727  4.766   0.286   1.00 64.08 1   C 1 
HETATM 4209 O O14 . FFI C 3 .   ? -11.557 4.111   -1.400  1.00 63.40 1   C 1 
HETATM 4210 O O15 . FFI C 3 .   ? -12.244 2.788   2.060   1.00 78.91 1   C 1 
HETATM 4211 O O16 . FFI C 3 .   ? -9.393  3.014   2.302   1.00 77.62 1   C 1 
HETATM 4212 O O17 . FFI C 3 .   ? -13.760 3.278   0.118   1.00 67.93 1   C 1 
HETATM 4213 O O18 . FFI C 3 .   ? -14.108 4.505   2.315   1.00 68.77 1   C 1 
HETATM 4214 O O19 . FFI C 3 .   ? -8.579  -0.265  3.032   1.00 83.47 1   C 1 
HETATM 4215 O O20 . FFI C 3 .   ? 0.935   -4.244  3.073   1.00 87.82 1   C 1 
HETATM 4216 O O21 . FFI C 3 .   ? -3.374  1.104   3.598   1.00 85.94 1   C 1 
HETATM 4217 N N22 . FFI C 3 .   ? -9.633  10.029  0.354   1.00 68.98 1   C 1 
HETATM 4218 N N23 . FFI C 3 .   ? -8.562  9.285   2.147   1.00 63.17 1   C 1 
HETATM 4219 N N24 . FFI C 3 .   ? -9.456  12.431  0.827   1.00 65.75 1   C 1 
HETATM 4220 N N25 . FFI C 3 .   ? -8.303  12.939  2.822   1.00 63.18 1   C 1 
HETATM 4221 N N26 . FFI C 3 .   ? -7.423  11.249  4.198   1.00 64.58 1   C 1 
HETATM 4222 N N27 . FFI C 3 .   ? -7.468  1.663   3.395   1.00 86.85 1   C 1 
HETATM 4223 N N28 . FFI C 3 .   ? -3.435  -0.456  2.002   1.00 89.98 1   C 1 
HETATM 4224 C C29 . FFI C 3 .   ? -11.077 8.731   -2.696  1.00 71.47 1   C 1 
HETATM 4225 C C30 . FFI C 3 .   ? -9.822  9.167   -1.953  1.00 67.12 1   C 1 
HETATM 4226 C C31 . FFI C 3 .   ? -12.139 8.690   -1.628  1.00 67.57 1   C 1 
HETATM 4227 C C32 . FFI C 3 .   ? -10.405 10.051  -0.878  1.00 67.46 1   C 1 
HETATM 4228 C C33 . FFI C 3 .   ? -12.406 7.231   -1.118  1.00 67.73 1   C 1 
HETATM 4229 C C34 . FFI C 3 .   ? -9.265  11.117  1.041   1.00 66.30 1   C 1 
HETATM 4230 C C35 . FFI C 3 .   ? -9.229  8.924   1.018   1.00 65.55 1   C 1 
HETATM 4231 C C36 . FFI C 3 .   ? -8.581  10.649  2.175   1.00 65.25 1   C 1 
HETATM 4232 C C37 . FFI C 3 .   ? -8.081  11.628  3.086   1.00 64.68 1   C 1 
HETATM 4233 C C38 . FFI C 3 .   ? -10.817 1.804   3.793   1.00 84.62 1   C 1 
HETATM 4234 C C39 . FFI C 3 .   ? -8.964  13.294  1.721   1.00 60.06 1   C 1 
HETATM 4235 C C40 . FFI C 3 .   ? -0.115  6.654   11.131  1.00 87.46 1   C 1 
HETATM 4236 C C41 . FFI C 3 .   ? -0.748  5.740   10.177  1.00 86.88 1   C 1 
HETATM 4237 C C42 . FFI C 3 .   ? -0.042  7.979   10.536  1.00 86.87 1   C 1 
HETATM 4238 C C43 . FFI C 3 .   ? -0.407  4.340   10.293  1.00 87.63 1   C 1 
HETATM 4239 C C44 . FFI C 3 .   ? 0.519   9.077   11.320  1.00 86.83 1   C 1 
HETATM 4240 C C45 . FFI C 3 .   ? -0.866  3.569   9.147   1.00 87.94 1   C 1 
HETATM 4241 C C46 . FFI C 3 .   ? -11.846 2.903   3.436   1.00 78.80 1   C 1 
HETATM 4242 C C47 . FFI C 3 .   ? 0.309   10.344  10.580  1.00 85.80 1   C 1 
HETATM 4243 C C48 . FFI C 3 .   ? -0.524  2.170   9.148   1.00 88.27 1   C 1 
HETATM 4244 C C49 . FFI C 3 .   ? -9.782  1.725   2.679   1.00 86.78 1   C 1 
HETATM 4245 C C50 . FFI C 3 .   ? 1.018   11.509  11.068  1.00 85.73 1   C 1 
HETATM 4246 C C51 . FFI C 3 .   ? -0.889  1.486   7.898   1.00 88.60 1   C 1 
HETATM 4247 C C52 . FFI C 3 .   ? 0.560   12.784  10.446  1.00 86.07 1   C 1 
HETATM 4248 C C53 . FFI C 3 .   ? -0.428  0.109   7.857   1.00 88.22 1   C 1 
HETATM 4249 C C54 . FFI C 3 .   ? -11.524 0.468   3.963   1.00 73.87 1   C 1 
HETATM 4250 C C55 . FFI C 3 .   ? -10.166 2.194   5.122   1.00 73.51 1   C 1 
HETATM 4251 C C56 . FFI C 3 .   ? 1.613   13.836  10.441  1.00 86.35 1   C 1 
HETATM 4252 C C57 . FFI C 3 .   ? -0.625  -0.612  6.592   1.00 88.05 1   C 1 
HETATM 4253 C C58 . FFI C 3 .   ? 1.059   15.217  10.264  1.00 86.75 1   C 1 
HETATM 4254 C C59 . FFI C 3 .   ? -0.005  -1.940  6.608   1.00 88.78 1   C 1 
HETATM 4255 C C60 . FFI C 3 .   ? -8.542  0.935   3.052   1.00 88.23 1   C 1 
HETATM 4256 C C61 . FFI C 3 .   ? 1.205   15.730  8.885   1.00 87.63 1   C 1 
HETATM 4257 C C62 . FFI C 3 .   ? -0.186  -2.737  5.361   1.00 88.53 1   C 1 
HETATM 4258 C C63 . FFI C 3 .   ? 1.131   17.195  8.797   1.00 88.21 1   C 1 
HETATM 4259 C C64 . FFI C 3 .   ? 0.655   -2.247  4.235   1.00 88.87 1   C 1 
HETATM 4260 C C65 . FFI C 3 .   ? -6.205  1.067   3.766   1.00 87.24 1   C 1 
HETATM 4261 C C66 . FFI C 3 .   ? 1.036   17.669  7.380   1.00 85.61 1   C 1 
HETATM 4262 C C67 . FFI C 3 .   ? -5.451  0.718   2.515   1.00 89.00 1   C 1 
HETATM 4263 C C68 . FFI C 3 .   ? 0.521   -3.164  3.029   1.00 91.76 1   C 1 
HETATM 4264 C C69 . FFI C 3 .   ? -3.994  0.484   2.767   1.00 89.71 1   C 1 
HETATM 4265 C C70 . FFI C 3 .   ? -1.859  -2.164  2.170   1.00 86.36 1   C 1 
HETATM 4266 C C71 . FFI C 3 .   ? -2.056  -0.724  2.035   1.00 86.26 1   C 1 
#
