# 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_26-07-13-phc1-153-427-3
#
_entry.id 26-07-13-phc1-153-427-3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA  y ALANINE                           C[C@@H](C(=O)O)N                     ?                                              "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG  y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ?                                              "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN  y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N             ?                                              "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP  y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O             ?                                              "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS  y CYSTEINE                          C([C@@H](C(=O)O)N)S                  ?                                              "L-PEPTIDE LINKING" 
"C9 H14 N2 O3"  198.222 DSBU . "REACTED DSBU CROSSLINKER SPACER" ?                                    "disuccinimidyl dibutyric urea reacted spacer" 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" 
"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 
#
_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 GLY 3   
1 n THR 4   
1 n GLU 5   
1 n GLY 6   
1 n SER 7   
1 n ALA 8   
1 n GLY 9   
1 n GLN 10  
1 n PRO 11  
1 n GLY 12  
1 n PRO 13  
1 n ALA 14  
1 n GLU 15  
1 n ARG 16  
1 n SER 17  
1 n HIS 18  
1 n ARG 19  
1 n SER 20  
1 n SER 21  
1 n VAL 22  
1 n SER 23  
1 n SER 24  
1 n VAL 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n ALA 29  
1 n ALA 30  
1 n ASP 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n TYR 35  
1 n LEU 36  
1 n ALA 37  
1 n ASP 38  
1 n ASP 39  
1 n THR 40  
1 n VAL 41  
1 n VAL 42  
1 n PRO 43  
1 n LEU 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n ASN 48  
1 n LEU 49  
1 n PRO 50  
1 n SER 51  
1 n LEU 52  
1 n SER 53  
1 n ALA 54  
1 n HIS 55  
1 n GLU 56  
1 n LEU 57  
1 n HIS 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n ARG 62  
1 n GLU 63  
1 n VAL 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n PRO 68  
1 n ASP 69  
1 n ILE 70  
1 n ALA 71  
1 n LEU 72  
1 n ASP 73  
1 n VAL 74  
1 n PHE 75  
1 n ALA 76  
1 n LEU 77  
1 n TRP 78  
1 n LEU 79  
1 n VAL 80  
1 n SER 81  
1 n PRO 82  
1 n LEU 83  
1 n LEU 84  
1 n GLU 85  
1 n VAL 86  
1 n GLN 87  
1 n LEU 88  
1 n LYS 89  
1 n PRO 90  
1 n LYS 91  
1 n HIS 92  
1 n GLN 93  
1 n PRO 94  
1 n TYR 95  
1 n LYS 96  
1 n LEU 97  
1 n GLY 98  
1 n ARG 99  
1 n GLN 100 
1 n TRP 101 
1 n PRO 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n LEU 106 
1 n ARG 107 
1 n PHE 108 
1 n THR 109 
1 n SER 110 
1 n ALA 111 
1 n PRO 112 
1 n ASP 113 
1 n ASP 114 
1 n ASP 115 
1 n VAL 116 
1 n ALA 117 
1 n MET 118 
1 n ASP 119 
1 n GLU 120 
1 n PRO 121 
1 n PHE 122 
1 n LEU 123 
1 n GLN 124 
1 n PHE 125 
1 n ARG 126 
1 n ARG 127 
1 n ASN 128 
1 n VAL 129 
1 n PHE 130 
1 n PHE 131 
1 n PRO 132 
1 n LYS 133 
1 n ARG 134 
1 n ARG 135 
1 n GLU 136 
1 n LEU 137 
1 n GLN 138 
1 n ILE 139 
1 n HIS 140 
1 n ASP 141 
1 n GLU 142 
1 n GLU 143 
1 n VAL 144 
1 n LEU 145 
1 n ARG 146 
1 n LEU 147 
1 n LEU 148 
1 n TYR 149 
1 n GLU 150 
1 n GLU 151 
1 n ALA 152 
1 n LYS 153 
1 n GLY 154 
1 n ASN 155 
1 n VAL 156 
1 n LEU 157 
1 n ALA 158 
1 n ALA 159 
1 n ARG 160 
1 n TYR 161 
1 n PRO 162 
1 n CYS 163 
1 n ASP 164 
1 n VAL 165 
1 n GLU 166 
1 n ASP 167 
1 n CYS 168 
1 n GLU 169 
1 n ALA 170 
1 n LEU 171 
1 n GLY 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n CYS 176 
1 n ARG 177 
1 n VAL 178 
1 n GLN 179 
1 n LEU 180 
1 n GLY 181 
1 n PRO 182 
1 n TYR 183 
1 n GLN 184 
1 n PRO 185 
1 n GLY 186 
1 n ARG 187 
1 n PRO 188 
1 n ALA 189 
1 n ALA 190 
1 n CYS 191 
1 n ASP 192 
1 n LEU 193 
1 n ARG 194 
1 n GLU 195 
1 n LYS 196 
1 n LEU 197 
1 n ASP 198 
1 n SER 199 
1 n PHE 200 
1 n LEU 201 
1 n PRO 202 
1 n ALA 203 
1 n HIS 204 
1 n LEU 205 
1 n CYS 206 
1 n LYS 207 
1 n ARG 208 
1 n GLY 209 
1 n GLN 210 
1 n SER 211 
1 n LEU 212 
1 n PHE 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n GLY 218 
1 n ARG 219 
1 n GLY 220 
1 n ALA 221 
1 n ARG 222 
1 n ALA 223 
1 n GLY 224 
1 n PRO 225 
1 n GLY 226 
1 n GLU 227 
1 n GLN 228 
1 n GLY 229 
1 n LEU 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n TYR 234 
1 n ARG 235 
1 n GLN 236 
1 n VAL 237 
1 n GLN 238 
1 n GLU 239 
1 n VAL 240 
1 n SER 241 
1 n SER 242 
1 n ASP 243 
1 n GLY 244 
1 n GLY 245 
1 n CYS 246 
1 n GLU 247 
1 n ALA 248 
1 n ALA 249 
1 n LEU 250 
1 n GLY 251 
1 n THR 252 
1 n HIS 253 
1 n TYR 254 
1 n ARG 255 
1 n ALA 256 
1 n TYR 257 
1 n LEU 258 
1 n LEU 259 
1 n LYS 260 
1 n CYS 261 
1 n HIS 262 
1 n GLU 263 
1 n LEU 264 
1 n PRO 265 
1 n PHE 266 
1 n TYR 267 
1 n GLY 268 
1 n CYS 269 
1 n ALA 270 
1 n PHE 271 
1 n PHE 272 
1 n HIS 273 
1 n GLY 274 
1 n GLU 275 
1 n VAL 276 
1 n ASP 277 
1 n LYS 278 
1 n PRO 279 
1 n ALA 280 
1 n GLN 281 
1 n GLY 282 
1 n PHE 283 
1 n LEU 284 
1 n HIS 285 
1 n ARG 286 
1 n GLY 287 
1 n GLY 288 
1 n ARG 289 
1 n LYS 290 
1 n PRO 291 
1 n VAL 292 
1 n SER 293 
1 n VAL 294 
1 n ALA 295 
1 n ILE 296 
1 n SER 297 
1 n LEU 298 
1 n GLU 299 
1 n GLY 300 
1 n VAL 301 
1 n HIS 302 
1 n VAL 303 
1 n ILE 304 
1 n ASP 305 
1 n SER 306 
1 n ARG 307 
1 n GLU 308 
1 n LYS 309 
1 n HIS 310 
1 n VAL 311 
1 n LEU 312 
1 n LEU 313 
1 n GLY 314 
1 n LEU 315 
1 n ARG 316 
1 n PHE 317 
1 n GLN 318 
1 n GLU 319 
1 n LEU 320 
1 n SER 321 
1 n TRP 322 
1 n ASP 323 
1 n HIS 324 
1 n THR 325 
1 n SER 326 
1 n PRO 327 
1 n GLU 328 
1 n GLU 329 
1 n GLU 330 
1 n GLU 331 
1 n PRO 332 
1 n ILE 333 
1 n LEU 334 
1 n TRP 335 
1 n LEU 336 
1 n GLU 337 
1 n PHE 338 
1 n ASP 339 
1 n GLY 340 
1 n ASP 341 
1 n SER 342 
1 n GLU 343 
1 n GLY 344 
1 n THR 345 
1 n PRO 346 
1 n VAL 347 
1 n ASN 348 
1 n LYS 349 
1 n LEU 350 
1 n LEU 351 
1 n LYS 352 
1 n ILE 353 
1 n TYR 354 
1 n SER 355 
1 n LYS 356 
1 n GLN 357 
1 n ALA 358 
1 n GLU 359 
1 n LEU 360 
1 n MET 361 
1 n SER 362 
1 n SER 363 
1 n LEU 364 
1 n ILE 365 
1 n GLU 366 
1 n TYR 367 
1 n CYS 368 
1 n ILE 369 
1 n GLU 370 
1 n LEU 371 
1 n SER 372 
1 n GLN 373 
1 n ALA 374 
1 n ALA 375 
1 n GLU 376 
1 n PRO 377 
1 n ALA 378 
1 n GLY 379 
1 n PRO 380 
1 n GLN 381 
1 n ASP 382 
1 n SER 383 
1 n ALA 384 
1 n THR 385 
1 n GLY 386 
1 n SER 387 
1 n PRO 388 
1 n SER 389 
1 n ASP 390 
1 n PRO 391 
1 n SER 392 
1 n SER 393 
1 n SER 394 
1 n LEU 395 
1 n ALA 396 
1 n PRO 397 
1 n VAL 398 
1 n GLN 399 
1 n ARG 400 
1 n PRO 401 
1 n LYS 402 
1 n LEU 403 
1 n ARG 404 
1 n ARG 405 
1 n GLN 406 
1 n GLY 407 
1 n SER 408 
1 n VAL 409 
1 n VAL 410 
1 n SER 411 
1 n SER 412 
1 n ARG 413 
1 n ILE 414 
1 n GLN 415 
1 n HIS 416 
1 n LEU 417 
1 n SER 418 
1 n THR 419 
1 n ILE 420 
1 n ASP 421 
1 n TYR 422 
1 n VAL 423 
1 n GLU 424 
1 n ASP 425 
1 n GLY 426 
1 n LYS 427 
1 n GLY 428 
1 n ILE 429 
1 n ARG 430 
1 n ARG 431 
1 n VAL 432 
1 n LYS 433 
1 n PRO 434 
1 n LYS 435 
1 n ARG 436 
1 n THR 437 
1 n THR 438 
1 n SER 439 
1 n PHE 440 
1 n PHE 441 
1 n SER 442 
1 n ARG 443 
1 n GLN 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n GLY 448 
1 n GLN 449 
1 n GLY 450 
1 n SER 451 
1 n TYR 452 
1 n THR 453 
1 n VAL 454 
1 n VAL 455 
1 n GLN 456 
1 n PRO 457 
1 n GLY 458 
1 n ASP 459 
1 n SER 460 
1 n LEU 461 
1 n GLU 462 
1 n GLN 463 
1 n GLY 464 
1 n ALA 465 
1 n SER 466 
1 n LEU 467 
1 n LEU 468 
1 n GLU 469 
1 n VAL 470 
1 n LEU 471 
1 n PHE 472 
1 n GLN 473 
#
_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 @ 2026-07-13 12:53:25)"
_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 73.40
_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 20.28 1 1   
A ASP  2   2 21.62 1 2   
A GLY  3   2 20.15 1 3   
A THR  4   2 20.46 1 4   
A GLU  5   2 20.49 1 5   
A GLY  6   2 19.64 1 6   
A SER  7   2 17.95 1 7   
A ALA  8   2 19.21 1 8   
A GLY  9   2 20.23 1 9   
A GLN  10  2 19.22 1 10  
A PRO  11  2 20.61 1 11  
A GLY  12  2 22.68 1 12  
A PRO  13  2 21.17 1 13  
A ALA  14  2 22.33 1 14  
A GLU  15  2 24.40 1 15  
A ARG  16  2 19.95 1 16  
A SER  17  2 27.86 1 17  
A HIS  18  2 29.16 1 18  
A ARG  19  2 35.49 1 19  
A SER  20  2 38.31 1 20  
A SER  21  2 38.89 1 21  
A VAL  22  2 38.19 1 22  
A SER  23  2 37.26 1 23  
A SER  24  2 38.21 1 24  
A VAL  25  2 38.95 1 25  
A GLY  26  2 42.78 1 26  
A ALA  27  2 46.02 1 27  
A ARG  28  2 47.27 1 28  
A ALA  29  2 62.06 1 29  
A ALA  30  2 73.02 1 30  
A ASP  31  2 78.77 1 31  
A VAL  32  2 88.80 1 32  
A LEU  33  2 92.10 1 33  
A VAL  34  2 95.85 1 34  
A TYR  35  2 93.61 1 35  
A LEU  36  2 96.56 1 36  
A ALA  37  2 94.17 1 37  
A ASP  38  2 92.84 1 38  
A ASP  39  2 89.29 1 39  
A THR  40  2 92.65 1 40  
A VAL  41  2 91.16 1 41  
A VAL  42  2 94.61 1 42  
A PRO  43  2 91.70 1 43  
A LEU  44  2 91.94 1 44  
A ALA  45  2 89.81 1 45  
A VAL  46  2 86.89 1 46  
A GLU  47  2 77.86 1 47  
A ASN  48  2 80.43 1 48  
A LEU  49  2 87.55 1 49  
A PRO  50  2 90.13 1 50  
A SER  51  2 90.84 1 51  
A LEU  52  2 89.90 1 52  
A SER  53  2 96.36 1 53  
A ALA  54  2 97.17 1 54  
A HIS  55  2 89.12 1 55  
A GLU  56  2 91.20 1 56  
A LEU  57  2 93.23 1 57  
A HIS  58  2 93.99 1 58  
A ARG  59  2 81.07 1 59  
A ALA  60  2 96.62 1 60  
A VAL  61  2 97.09 1 61  
A ARG  62  2 85.84 1 62  
A GLU  63  2 87.67 1 63  
A VAL  64  2 95.07 1 64  
A LEU  65  2 96.62 1 65  
A GLN  66  2 89.45 1 66  
A LEU  67  2 97.29 1 67  
A PRO  68  2 97.07 1 68  
A ASP  69  2 91.16 1 69  
A ILE  70  2 92.83 1 70  
A ALA  71  2 97.73 1 71  
A LEU  72  2 91.91 1 72  
A ASP  73  2 95.79 1 73  
A VAL  74  2 98.02 1 74  
A PHE  75  2 98.25 1 75  
A ALA  76  2 97.94 1 76  
A LEU  77  2 96.61 1 77  
A TRP  78  2 96.23 1 78  
A LEU  79  2 93.85 1 79  
A VAL  80  2 94.13 1 80  
A SER  81  2 94.91 1 81  
A PRO  82  2 92.50 1 82  
A LEU  83  2 93.20 1 83  
A LEU  84  2 94.11 1 84  
A GLU  85  2 90.95 1 85  
A VAL  86  2 93.07 1 86  
A GLN  87  2 95.81 1 87  
A LEU  88  2 95.96 1 88  
A LYS  89  2 87.51 1 89  
A PRO  90  2 95.37 1 90  
A LYS  91  2 83.99 1 91  
A HIS  92  2 91.95 1 92  
A GLN  93  2 92.24 1 93  
A PRO  94  2 95.33 1 94  
A TYR  95  2 89.01 1 95  
A LYS  96  2 84.41 1 96  
A LEU  97  2 92.09 1 97  
A GLY  98  2 94.21 1 98  
A ARG  99  2 78.51 1 99  
A GLN  100 2 88.66 1 100 
A TRP  101 2 95.74 1 101 
A PRO  102 2 95.66 1 102 
A GLU  103 2 88.72 1 103 
A LEU  104 2 93.95 1 104 
A LEU  105 2 96.03 1 105 
A LEU  106 2 91.72 1 106 
A ARG  107 2 85.41 1 107 
A PHE  108 2 94.30 1 108 
A THR  109 2 93.86 1 109 
A SER  110 2 91.09 1 110 
A ALA  111 2 94.39 1 111 
A PRO  112 2 95.12 1 112 
A ASP  113 2 92.25 1 113 
A ASP  114 2 91.39 1 114 
A ASP  115 2 94.03 1 115 
A VAL  116 2 94.92 1 116 
A ALA  117 2 93.92 1 117 
A MET  118 2 87.29 1 118 
A ASP  119 2 93.72 1 119 
A GLU  120 2 82.75 1 120 
A PRO  121 2 95.06 1 121 
A PHE  122 2 91.76 1 122 
A LEU  123 2 95.37 1 123 
A GLN  124 2 91.99 1 124 
A PHE  125 2 97.76 1 125 
A ARG  126 2 90.66 1 126 
A ARG  127 2 95.51 1 127 
A ASN  128 2 96.73 1 128 
A VAL  129 2 94.35 1 129 
A PHE  130 2 95.23 1 130 
A PHE  131 2 97.43 1 131 
A PRO  132 2 95.59 1 132 
A LYS  133 2 90.42 1 133 
A ARG  134 2 80.52 1 134 
A ARG  135 2 92.09 1 135 
A GLU  136 2 95.43 1 136 
A LEU  137 2 86.45 1 137 
A GLN  138 2 89.37 1 138 
A ILE  139 2 95.69 1 139 
A HIS  140 2 84.26 1 140 
A ASP  141 2 95.13 1 141 
A GLU  142 2 91.66 1 142 
A GLU  143 2 92.62 1 143 
A VAL  144 2 97.94 1 144 
A LEU  145 2 97.00 1 145 
A ARG  146 2 93.79 1 146 
A LEU  147 2 97.81 1 147 
A LEU  148 2 98.41 1 148 
A TYR  149 2 97.93 1 149 
A GLU  150 2 95.57 1 150 
A GLU  151 2 96.60 1 151 
A ALA  152 2 98.34 1 152 
A LYS  153 2 94.18 1 153 
A GLY  154 2 97.38 1 154 
A ASN  155 2 96.39 1 155 
A VAL  156 2 97.35 1 156 
A LEU  157 2 96.24 1 157 
A ALA  158 2 95.05 1 158 
A ALA  159 2 94.62 1 159 
A ARG  160 2 87.70 1 160 
A TYR  161 2 96.11 1 161 
A PRO  162 2 94.24 1 162 
A CYS  163 2 93.93 1 163 
A ASP  164 2 92.58 1 164 
A VAL  165 2 91.58 1 165 
A GLU  166 2 83.81 1 166 
A ASP  167 2 94.55 1 167 
A CYS  168 2 96.28 1 168 
A GLU  169 2 94.37 1 169 
A ALA  170 2 96.92 1 170 
A LEU  171 2 97.43 1 171 
A GLY  172 2 96.92 1 172 
A ALA  173 2 96.23 1 173 
A LEU  174 2 96.06 1 174 
A VAL  175 2 96.04 1 175 
A CYS  176 2 93.61 1 176 
A ARG  177 2 88.84 1 177 
A VAL  178 2 93.50 1 178 
A GLN  179 2 87.67 1 179 
A LEU  180 2 87.99 1 180 
A GLY  181 2 88.81 1 181 
A PRO  182 2 87.77 1 182 
A TYR  183 2 87.12 1 183 
A GLN  184 2 76.12 1 184 
A PRO  185 2 81.65 1 185 
A GLY  186 2 76.14 1 186 
A ARG  187 2 57.79 1 187 
A PRO  188 2 62.62 1 188 
A ALA  189 2 67.04 1 189 
A ALA  190 2 66.95 1 190 
A CYS  191 2 63.66 1 191 
A ASP  192 2 70.89 1 192 
A LEU  193 2 77.96 1 193 
A ARG  194 2 68.00 1 194 
A GLU  195 2 74.36 1 195 
A LYS  196 2 80.60 1 196 
A LEU  197 2 90.00 1 197 
A ASP  198 2 88.08 1 198 
A SER  199 2 92.82 1 199 
A PHE  200 2 93.54 1 200 
A LEU  201 2 95.15 1 201 
A PRO  202 2 94.79 1 202 
A ALA  203 2 91.59 1 203 
A HIS  204 2 87.65 1 204 
A LEU  205 2 90.19 1 205 
A CYS  206 2 85.48 1 206 
A LYS  207 2 61.84 1 207 
A ARG  208 2 48.79 1 208 
A GLY  209 2 52.21 1 209 
A GLN  210 2 39.96 1 210 
A SER  211 2 46.50 1 211 
A LEU  212 2 45.26 1 212 
A PHE  213 2 45.40 1 213 
A ALA  214 2 49.91 1 214 
A ALA  215 2 50.57 1 215 
A LEU  216 2 49.91 1 216 
A ARG  217 2 42.40 1 217 
A GLY  218 2 43.20 1 218 
A ARG  219 2 36.46 1 219 
A GLY  220 2 48.35 1 220 
A ALA  221 2 49.78 1 221 
A ARG  222 2 47.01 1 222 
A ALA  223 2 63.02 1 223 
A GLY  224 2 69.62 1 224 
A PRO  225 2 70.29 1 225 
A GLY  226 2 82.05 1 226 
A GLU  227 2 78.59 1 227 
A GLN  228 2 79.26 1 228 
A GLY  229 2 92.09 1 229 
A LEU  230 2 92.89 1 230 
A LEU  231 2 86.81 1 231 
A ASN  232 2 88.95 1 232 
A ALA  233 2 93.83 1 233 
A TYR  234 2 91.51 1 234 
A ARG  235 2 79.12 1 235 
A GLN  236 2 84.27 1 236 
A VAL  237 2 89.09 1 237 
A GLN  238 2 72.46 1 238 
A GLU  239 2 71.79 1 239 
A VAL  240 2 63.07 1 240 
A SER  241 2 56.27 1 241 
A SER  242 2 53.71 1 242 
A ASP  243 2 46.78 1 243 
A GLY  244 2 52.58 1 244 
A GLY  245 2 54.26 1 245 
A CYS  246 2 53.68 1 246 
A GLU  247 2 49.98 1 247 
A ALA  248 2 57.75 1 248 
A ALA  249 2 74.19 1 249 
A LEU  250 2 89.24 1 250 
A GLY  251 2 93.76 1 251 
A THR  252 2 88.70 1 252 
A HIS  253 2 92.49 1 253 
A TYR  254 2 96.27 1 254 
A ARG  255 2 85.35 1 255 
A ALA  256 2 96.39 1 256 
A TYR  257 2 97.93 1 257 
A LEU  258 2 97.84 1 258 
A LEU  259 2 92.49 1 259 
A LYS  260 2 90.48 1 260 
A CYS  261 2 97.87 1 261 
A HIS  262 2 94.27 1 262 
A GLU  263 2 93.22 1 263 
A LEU  264 2 95.30 1 264 
A PRO  265 2 92.47 1 265 
A PHE  266 2 91.83 1 266 
A TYR  267 2 96.93 1 267 
A GLY  268 2 96.53 1 268 
A CYS  269 2 96.11 1 269 
A ALA  270 2 96.88 1 270 
A PHE  271 2 96.12 1 271 
A PHE  272 2 96.62 1 272 
A HIS  273 2 84.55 1 273 
A GLY  274 2 96.71 1 274 
A GLU  275 2 93.02 1 275 
A VAL  276 2 94.33 1 276 
A ASP  277 2 90.47 1 277 
A LYS  278 2 82.24 1 278 
A PRO  279 2 80.03 1 279 
A ALA  280 2 72.56 1 280 
A GLN  281 2 60.18 1 281 
A GLY  282 2 62.38 1 282 
A PHE  283 2 52.86 1 283 
A LEU  284 2 59.89 1 284 
A HIS  285 2 54.90 1 285 
A ARG  286 2 53.80 1 286 
A GLY  287 2 73.92 1 287 
A GLY  288 2 87.33 1 288 
A ARG  289 2 89.69 1 289 
A LYS  290 2 84.86 1 290 
A PRO  291 2 93.89 1 291 
A VAL  292 2 96.04 1 292 
A SER  293 2 94.67 1 293 
A VAL  294 2 97.55 1 294 
A ALA  295 2 97.83 1 295 
A ILE  296 2 97.45 1 296 
A SER  297 2 94.81 1 297 
A LEU  298 2 94.00 1 298 
A GLU  299 2 86.65 1 299 
A GLY  300 2 96.82 1 300 
A VAL  301 2 96.76 1 301 
A HIS  302 2 92.75 1 302 
A VAL  303 2 96.42 1 303 
A ILE  304 2 95.71 1 304 
A ASP  305 2 92.59 1 305 
A SER  306 2 87.57 1 306 
A ARG  307 2 75.81 1 307 
A GLU  308 2 86.02 1 308 
A LYS  309 2 86.31 1 309 
A HIS  310 2 87.41 1 310 
A VAL  311 2 93.15 1 311 
A LEU  312 2 92.21 1 312 
A LEU  313 2 93.32 1 313 
A GLY  314 2 94.94 1 314 
A LEU  315 2 94.17 1 315 
A ARG  316 2 82.83 1 316 
A PHE  317 2 94.87 1 317 
A GLN  318 2 83.43 1 318 
A GLU  319 2 91.67 1 319 
A LEU  320 2 91.36 1 320 
A SER  321 2 92.79 1 321 
A TRP  322 2 94.28 1 322 
A ASP  323 2 91.54 1 323 
A HIS  324 2 87.66 1 324 
A THR  325 2 90.76 1 325 
A SER  326 2 83.77 1 326 
A PRO  327 2 80.03 1 327 
A GLU  328 2 72.20 1 328 
A GLU  329 2 67.20 1 329 
A GLU  330 2 76.11 1 330 
A GLU  331 2 85.48 1 331 
A PRO  332 2 95.31 1 332 
A ILE  333 2 95.08 1 333 
A LEU  334 2 96.32 1 334 
A TRP  335 2 92.45 1 335 
A LEU  336 2 95.37 1 336 
A GLU  337 2 87.99 1 337 
A PHE  338 2 91.55 1 338 
A ASP  339 2 87.11 1 339 
A GLY  340 2 87.17 1 340 
A ASP  341 2 77.23 1 341 
A SER  342 2 80.89 1 342 
A GLU  343 2 77.32 1 343 
A GLY  344 2 87.13 1 344 
A THR  345 2 84.46 1 345 
A PRO  346 2 86.46 1 346 
A VAL  347 2 85.29 1 347 
A ASN  348 2 81.09 1 348 
A LYS  349 2 84.19 1 349 
A LEU  350 2 86.34 1 350 
A LEU  351 2 93.51 1 351 
A LYS  352 2 87.80 1 352 
A ILE  353 2 96.76 1 353 
A TYR  354 2 94.70 1 354 
A SER  355 2 96.62 1 355 
A LYS  356 2 90.98 1 356 
A GLN  357 2 94.36 1 357 
A ALA  358 2 96.57 1 358 
A GLU  359 2 87.73 1 359 
A LEU  360 2 94.56 1 360 
A MET  361 2 96.27 1 361 
A SER  362 2 95.86 1 362 
A SER  363 2 92.77 1 363 
A LEU  364 2 95.64 1 364 
A ILE  365 2 96.43 1 365 
A GLU  366 2 88.19 1 366 
A TYR  367 2 86.29 1 367 
A CYS  368 2 94.55 1 368 
A ILE  369 2 92.75 1 369 
A GLU  370 2 85.99 1 370 
A LEU  371 2 88.66 1 371 
A SER  372 2 82.84 1 372 
A GLN  373 2 80.57 1 373 
A ALA  374 2 82.85 1 374 
A ALA  375 2 73.89 1 375 
A GLU  376 2 56.66 1 376 
A PRO  377 2 51.59 1 377 
A ALA  378 2 45.89 1 378 
A GLY  379 2 38.28 1 379 
A PRO  380 2 32.79 1 380 
A GLN  381 2 30.69 1 381 
A ASP  382 2 30.77 1 382 
A SER  383 2 30.26 1 383 
A ALA  384 2 27.56 1 384 
A THR  385 2 27.82 1 385 
A GLY  386 2 29.60 1 386 
A SER  387 2 28.42 1 387 
A PRO  388 2 26.27 1 388 
A SER  389 2 25.77 1 389 
A ASP  390 2 27.28 1 390 
A PRO  391 2 26.07 1 391 
A SER  392 2 22.39 1 392 
A SER  393 2 24.14 1 393 
A SER  394 2 25.56 1 394 
A LEU  395 2 29.07 1 395 
A ALA  396 2 33.68 1 396 
A PRO  397 2 32.39 1 397 
A VAL  398 2 36.36 1 398 
A GLN  399 2 35.81 1 399 
A ARG  400 2 36.63 1 400 
A PRO  401 2 39.29 1 401 
A LYS  402 2 37.10 1 402 
A LEU  403 2 40.45 1 403 
A ARG  404 2 30.93 1 404 
A ARG  405 2 26.67 1 405 
A GLN  406 2 28.40 1 406 
A GLY  407 2 29.53 1 407 
A SER  408 2 30.98 1 408 
A VAL  409 2 36.65 1 409 
A VAL  410 2 39.35 1 410 
A SER  411 2 35.69 1 411 
A SER  412 2 43.52 1 412 
A ARG  413 2 34.81 1 413 
A ILE  414 2 42.41 1 414 
A GLN  415 2 45.33 1 415 
A HIS  416 2 35.94 1 416 
A LEU  417 2 43.54 1 417 
A SER  418 2 33.40 1 418 
A THR  419 2 34.73 1 419 
A ILE  420 2 29.62 1 420 
A ASP  421 2 30.17 1 421 
A TYR  422 2 25.53 1 422 
A VAL  423 2 30.84 1 423 
A GLU  424 2 35.50 1 424 
A ASP  425 2 37.53 1 425 
A GLY  426 2 44.17 1 426 
A LYS  427 2 46.73 1 427 
A GLY  428 2 38.37 1 428 
A ILE  429 2 33.14 1 429 
A ARG  430 2 30.74 1 430 
A ARG  431 2 32.38 1 431 
A VAL  432 2 35.24 1 432 
A LYS  433 2 38.95 1 433 
A PRO  434 2 39.08 1 434 
A LYS  435 2 36.85 1 435 
A ARG  436 2 37.67 1 436 
A THR  437 2 44.50 1 437 
A THR  438 2 45.82 1 438 
A SER  439 2 48.88 1 439 
A PHE  440 2 48.96 1 440 
A PHE  441 2 48.22 1 441 
A SER  442 2 47.52 1 442 
A ARG  443 2 34.49 1 443 
A GLN  444 2 36.82 1 444 
A LEU  445 2 34.78 1 445 
A SER  446 2 34.04 1 446 
A LEU  447 2 29.87 1 447 
A GLY  448 2 32.73 1 448 
A GLN  449 2 26.05 1 449 
A GLY  450 2 29.25 1 450 
A SER  451 2 26.62 1 451 
A TYR  452 2 26.40 1 452 
A THR  453 2 27.75 1 453 
A VAL  454 2 27.58 1 454 
A VAL  455 2 29.88 1 455 
A GLN  456 2 28.85 1 456 
A PRO  457 2 28.84 1 457 
A GLY  458 2 31.23 1 458 
A ASP  459 2 27.05 1 459 
A SER  460 2 34.22 1 460 
A LEU  461 2 31.77 1 461 
A GLU  462 2 34.47 1 462 
A GLN  463 2 39.72 1 463 
A GLY  464 2 45.25 1 464 
A ALA  465 2 46.90 1 465 
A SER  466 2 49.72 1 466 
A LEU  467 2 50.94 1 467 
A LEU  468 2 49.44 1 468 
A GLU  469 2 49.98 1 469 
A VAL  470 2 52.33 1 470 
A LEU  471 2 63.03 1 471 
A PHE  472 2 60.29 1 472 
A GLN  473 2 46.49 1 473 
X DSBU .   2 69.22 1 474 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
X . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       X
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        DSBU
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id X
#
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 GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 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 TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLN . 473 A 473 
#
_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 X 
#
loop_
_struct_conn.conn_type_id
_struct_conn.id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_role
_struct_conn.pdbx_value_order
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_symmetry
covale covale1 ? ? ? ? ? ? A 153 A NZ LYS 153 1_555 X 1 X CL DSBU . 1_555 
covale covale2 ? ? ? ? ? ? A 427 A NZ LYS 427 1_555 X 1 X CR DSBU . 1_555 
#
_struct_conn_type.criteria  ?
_struct_conn_type.id        covale
_struct_conn_type.reference ?
#
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   ? 96.037  3.354   25.463  1.00 19.12 1   A 1 
ATOM   2    C CA  . MET  A 1 1   ? 95.201  4.059   24.469  1.00 22.93 1   A 1 
ATOM   3    C C   . MET  A 1 1   ? 94.258  3.023   23.869  1.00 22.48 1   A 1 
ATOM   4    O O   . MET  A 1 1   ? 94.429  2.613   22.736  1.00 21.11 1   A 1 
ATOM   5    C CB  . MET  A 1 1   ? 96.052  4.738   23.388  1.00 22.36 1   A 1 
ATOM   6    C CG  . MET  A 1 1   ? 96.762  5.999   23.897  1.00 19.85 1   A 1 
ATOM   7    S SD  . MET  A 1 1   ? 97.815  6.750   22.631  1.00 17.66 1   A 1 
ATOM   8    C CE  . MET  A 1 1   ? 98.210  8.337   23.409  1.00 16.74 1   A 1 
ATOM   9    N N   . ASP  A 1 2   ? 93.408  2.527   24.738  1.00 22.49 2   A 1 
ATOM   10   C CA  . ASP  A 1 2   ? 92.649  1.308   24.442  1.00 23.17 2   A 1 
ATOM   11   C C   . ASP  A 1 2   ? 91.514  1.644   23.479  1.00 21.58 2   A 1 
ATOM   12   O O   . ASP  A 1 2   ? 90.609  2.424   23.790  1.00 20.67 2   A 1 
ATOM   13   C CB  . ASP  A 1 2   ? 92.183  0.666   25.758  1.00 22.81 2   A 1 
ATOM   14   C CG  . ASP  A 1 2   ? 93.398  0.240   26.602  1.00 20.20 2   A 1 
ATOM   15   O OD1 . ASP  A 1 2   ? 94.403  -0.193  25.983  1.00 20.50 2   A 1 
ATOM   16   O OD2 . ASP  A 1 2   ? 93.364  0.485   27.821  1.00 21.54 2   A 1 
ATOM   17   N N   . GLY  A 1 3   ? 91.655  1.119   22.262  1.00 20.66 3   A 1 
ATOM   18   C CA  . GLY  A 1 3   ? 90.657  1.293   21.214  1.00 20.65 3   A 1 
ATOM   19   C C   . GLY  A 1 3   ? 89.384  0.556   21.609  1.00 20.32 3   A 1 
ATOM   20   O O   . GLY  A 1 3   ? 89.317  -0.659  21.509  1.00 18.98 3   A 1 
ATOM   21   N N   . THR  A 1 4   ? 88.424  1.302   22.114  1.00 20.06 4   A 1 
ATOM   22   C CA  . THR  A 1 4   ? 87.104  0.764   22.470  1.00 22.39 4   A 1 
ATOM   23   C C   . THR  A 1 4   ? 86.419  0.269   21.201  1.00 21.76 4   A 1 
ATOM   24   O O   . THR  A 1 4   ? 85.861  1.058   20.435  1.00 20.47 4   A 1 
ATOM   25   C CB  . THR  A 1 4   ? 86.247  1.827   23.182  1.00 20.82 4   A 1 
ATOM   26   O OG1 . THR  A 1 4   ? 86.555  3.123   22.727  1.00 18.69 4   A 1 
ATOM   27   C CG2 . THR  A 1 4   ? 86.486  1.822   24.687  1.00 19.03 4   A 1 
ATOM   28   N N   . GLU  A 1 5   ? 86.533  -1.028  20.976  1.00 21.07 5   A 1 
ATOM   29   C CA  . GLU  A 1 5   ? 85.892  -1.695  19.846  1.00 21.57 5   A 1 
ATOM   30   C C   . GLU  A 1 5   ? 84.370  -1.516  19.945  1.00 20.50 5   A 1 
ATOM   31   O O   . GLU  A 1 5   ? 83.715  -1.972  20.881  1.00 19.79 5   A 1 
ATOM   32   C CB  . GLU  A 1 5   ? 86.284  -3.175  19.786  1.00 21.75 5   A 1 
ATOM   33   C CG  . GLU  A 1 5   ? 87.754  -3.375  19.371  1.00 19.81 5   A 1 
ATOM   34   C CD  . GLU  A 1 5   ? 88.140  -4.856  19.207  1.00 19.37 5   A 1 
ATOM   35   O OE1 . GLU  A 1 5   ? 89.054  -5.128  18.392  1.00 18.19 5   A 1 
ATOM   36   O OE2 . GLU  A 1 5   ? 87.526  -5.703  19.896  1.00 22.39 5   A 1 
ATOM   37   N N   . GLY  A 1 6   ? 83.830  -0.770  18.989  1.00 20.43 6   A 1 
ATOM   38   C CA  . GLY  A 1 6   ? 82.394  -0.514  18.902  1.00 19.98 6   A 1 
ATOM   39   C C   . GLY  A 1 6   ? 81.660  -1.822  18.616  1.00 19.72 6   A 1 
ATOM   40   O O   . GLY  A 1 6   ? 81.643  -2.287  17.484  1.00 18.43 6   A 1 
ATOM   41   N N   . SER  A 1 7   ? 81.094  -2.400  19.669  1.00 18.47 7   A 1 
ATOM   42   C CA  . SER  A 1 7   ? 80.273  -3.608  19.544  1.00 18.62 7   A 1 
ATOM   43   C C   . SER  A 1 7   ? 79.094  -3.316  18.613  1.00 18.36 7   A 1 
ATOM   44   O O   . SER  A 1 7   ? 78.131  -2.649  18.990  1.00 17.91 7   A 1 
ATOM   45   C CB  . SER  A 1 7   ? 79.797  -4.061  20.929  1.00 17.91 7   A 1 
ATOM   46   O OG  . SER  A 1 7   ? 79.025  -5.228  20.832  1.00 16.41 7   A 1 
ATOM   47   N N   . ALA  A 1 8   ? 79.191  -3.783  17.382  1.00 19.41 8   A 1 
ATOM   48   C CA  . ALA  A 1 8   ? 78.125  -3.683  16.397  1.00 19.72 8   A 1 
ATOM   49   C C   . ALA  A 1 8   ? 76.948  -4.541  16.884  1.00 19.51 8   A 1 
ATOM   50   O O   . ALA  A 1 8   ? 76.964  -5.762  16.770  1.00 18.72 8   A 1 
ATOM   51   C CB  . ALA  A 1 8   ? 78.666  -4.117  15.025  1.00 18.71 8   A 1 
ATOM   52   N N   . GLY  A 1 9   ? 75.971  -3.886  17.490  1.00 20.08 9   A 1 
ATOM   53   C CA  . GLY  A 1 9   ? 74.763  -4.547  17.978  1.00 20.64 9   A 1 
ATOM   54   C C   . GLY  A 1 9   ? 74.106  -5.323  16.844  1.00 20.77 9   A 1 
ATOM   55   O O   . GLY  A 1 9   ? 73.797  -4.757  15.801  1.00 19.45 9   A 1 
ATOM   56   N N   . GLN  A 1 10  ? 73.950  -6.616  17.050  1.00 20.63 10  A 1 
ATOM   57   C CA  . GLN  A 1 10  ? 73.337  -7.479  16.044  1.00 21.16 10  A 1 
ATOM   58   C C   . GLN  A 1 10  ? 71.912  -6.987  15.741  1.00 20.84 10  A 1 
ATOM   59   O O   . GLN  A 1 10  ? 71.153  -6.710  16.670  1.00 19.92 10  A 1 
ATOM   60   C CB  . GLN  A 1 10  ? 73.314  -8.937  16.515  1.00 20.61 10  A 1 
ATOM   61   C CG  . GLN  A 1 10  ? 74.695  -9.604  16.427  1.00 18.63 10  A 1 
ATOM   62   C CD  . GLN  A 1 10  ? 74.653  -11.092 16.777  1.00 17.05 10  A 1 
ATOM   63   O OE1 . GLN  A 1 10  ? 73.714  -11.623 17.340  1.00 16.89 10  A 1 
ATOM   64   N NE2 . GLN  A 1 10  ? 75.689  -11.840 16.454  1.00 17.28 10  A 1 
ATOM   65   N N   . PRO  A 1 11  ? 71.541  -6.873  14.467  1.00 20.24 11  A 1 
ATOM   66   C CA  . PRO  A 1 11  ? 70.198  -6.448  14.102  1.00 20.71 11  A 1 
ATOM   67   C C   . PRO  A 1 11  ? 69.196  -7.464  14.652  1.00 20.65 11  A 1 
ATOM   68   O O   . PRO  A 1 11  ? 69.308  -8.666  14.403  1.00 19.86 11  A 1 
ATOM   69   C CB  . PRO  A 1 11  ? 70.192  -6.344  12.571  1.00 20.03 11  A 1 
ATOM   70   C CG  . PRO  A 1 11  ? 71.297  -7.314  12.142  1.00 19.93 11  A 1 
ATOM   71   C CD  . PRO  A 1 11  ? 72.307  -7.243  13.290  1.00 22.85 11  A 1 
ATOM   72   N N   . GLY  A 1 12  ? 68.269  -6.979  15.445  1.00 22.90 12  A 1 
ATOM   73   C CA  . GLY  A 1 12  ? 67.246  -7.801  16.084  1.00 23.15 12  A 1 
ATOM   74   C C   . GLY  A 1 12  ? 66.441  -8.600  15.052  1.00 22.96 12  A 1 
ATOM   75   O O   . GLY  A 1 12  ? 66.337  -8.199  13.890  1.00 21.71 12  A 1 
ATOM   76   N N   . PRO  A 1 13  ? 65.914  -9.742  15.460  1.00 20.57 13  A 1 
ATOM   77   C CA  . PRO  A 1 13  ? 65.237  -10.650 14.544  1.00 21.41 13  A 1 
ATOM   78   C C   . PRO  A 1 13  ? 64.062  -9.928  13.882  1.00 21.82 13  A 1 
ATOM   79   O O   . PRO  A 1 13  ? 63.241  -9.305  14.554  1.00 20.68 13  A 1 
ATOM   80   C CB  . PRO  A 1 13  ? 64.806  -11.854 15.391  1.00 19.99 13  A 1 
ATOM   81   C CG  . PRO  A 1 13  ? 64.704  -11.281 16.804  1.00 19.98 13  A 1 
ATOM   82   C CD  . PRO  A 1 13  ? 65.792  -10.203 16.830  1.00 23.72 13  A 1 
ATOM   83   N N   . ALA  A 1 14  ? 64.013  -10.011 12.569  1.00 22.38 14  A 1 
ATOM   84   C CA  . ALA  A 1 14  ? 62.912  -9.453  11.801  1.00 22.99 14  A 1 
ATOM   85   C C   . ALA  A 1 14  ? 61.608  -10.096 12.293  1.00 22.73 14  A 1 
ATOM   86   O O   . ALA  A 1 14  ? 61.383  -11.288 12.066  1.00 21.69 14  A 1 
ATOM   87   C CB  . ALA  A 1 14  ? 63.157  -9.713  10.307  1.00 21.85 14  A 1 
ATOM   88   N N   . GLU  A 1 15  ? 60.768  -9.311  12.967  1.00 24.43 15  A 1 
ATOM   89   C CA  . GLU  A 1 15  ? 59.416  -9.744  13.309  1.00 26.02 15  A 1 
ATOM   90   C C   . GLU  A 1 15  ? 58.721  -10.133 12.006  1.00 25.42 15  A 1 
ATOM   91   O O   . GLU  A 1 15  ? 58.417  -9.300  11.147  1.00 24.18 15  A 1 
ATOM   92   C CB  . GLU  A 1 15  ? 58.627  -8.660  14.056  1.00 26.42 15  A 1 
ATOM   93   C CG  . GLU  A 1 15  ? 58.968  -8.617  15.552  1.00 23.97 15  A 1 
ATOM   94   C CD  . GLU  A 1 15  ? 58.053  -7.658  16.337  1.00 22.67 15  A 1 
ATOM   95   O OE1 . GLU  A 1 15  ? 57.854  -7.920  17.545  1.00 20.49 15  A 1 
ATOM   96   O OE2 . GLU  A 1 15  ? 57.572  -6.679  15.726  1.00 26.01 15  A 1 
ATOM   97   N N   . ARG  A 1 16  ? 58.532  -11.431 11.838  1.00 21.87 16  A 1 
ATOM   98   C CA  . ARG  A 1 16  ? 57.710  -11.955 10.754  1.00 22.49 16  A 1 
ATOM   99   C C   . ARG  A 1 16  ? 56.305  -11.429 11.017  1.00 21.73 16  A 1 
ATOM   100  O O   . ARG  A 1 16  ? 55.577  -11.993 11.825  1.00 20.97 16  A 1 
ATOM   101  C CB  . ARG  A 1 16  ? 57.745  -13.490 10.703  1.00 21.99 16  A 1 
ATOM   102  C CG  . ARG  A 1 16  ? 59.053  -14.023 10.105  1.00 20.30 16  A 1 
ATOM   103  C CD  . ARG  A 1 16  ? 58.987  -15.551 10.001  1.00 20.39 16  A 1 
ATOM   104  N NE  . ARG  A 1 16  ? 60.196  -16.119 9.377   1.00 18.38 16  A 1 
ATOM   105  C CZ  . ARG  A 1 16  ? 60.417  -17.394 9.103   1.00 17.80 16  A 1 
ATOM   106  N NH1 . ARG  A 1 16  ? 59.536  -18.319 9.391   1.00 16.92 16  A 1 
ATOM   107  N NH2 . ARG  A 1 16  ? 61.528  -17.769 8.538   1.00 16.62 16  A 1 
ATOM   108  N N   . SER  A 1 17  ? 55.953  -10.341 10.329  1.00 28.76 17  A 1 
ATOM   109  C CA  . SER  A 1 17  ? 54.571  -9.908  10.180  1.00 28.33 17  A 1 
ATOM   110  C C   . SER  A 1 17  ? 53.787  -11.108 9.660   1.00 28.05 17  A 1 
ATOM   111  O O   . SER  A 1 17  ? 53.805  -11.412 8.464   1.00 27.87 17  A 1 
ATOM   112  C CB  . SER  A 1 17  ? 54.490  -8.714  9.218   1.00 28.13 17  A 1 
ATOM   113  O OG  . SER  A 1 17  ? 53.151  -8.409  8.900   1.00 25.99 17  A 1 
ATOM   114  N N   . HIS  A 1 18  ? 53.172  -11.832 10.594  1.00 27.37 18  A 1 
ATOM   115  C CA  . HIS  A 1 18  ? 52.132  -12.779 10.265  1.00 30.88 18  A 1 
ATOM   116  C C   . HIS  A 1 18  ? 51.011  -11.941 9.661   1.00 30.62 18  A 1 
ATOM   117  O O   . HIS  A 1 18  ? 50.129  -11.457 10.362  1.00 30.10 18  A 1 
ATOM   118  C CB  . HIS  A 1 18  ? 51.687  -13.576 11.505  1.00 30.43 18  A 1 
ATOM   119  C CG  . HIS  A 1 18  ? 52.492  -14.832 11.721  1.00 28.95 18  A 1 
ATOM   120  N ND1 . HIS  A 1 18  ? 52.285  -16.033 11.082  1.00 28.89 18  A 1 
ATOM   121  C CD2 . HIS  A 1 18  ? 53.540  -15.021 12.579  1.00 27.20 18  A 1 
ATOM   122  C CE1 . HIS  A 1 18  ? 53.178  -16.919 11.551  1.00 29.17 18  A 1 
ATOM   123  N NE2 . HIS  A 1 18  ? 53.965  -16.344 12.458  1.00 27.99 18  A 1 
ATOM   124  N N   . ARG  A 1 19  ? 51.078  -11.730 8.348   1.00 35.21 19  A 1 
ATOM   125  C CA  . ARG  A 1 19  ? 49.904  -11.371 7.564   1.00 40.29 19  A 1 
ATOM   126  C C   . ARG  A 1 19  ? 48.931  -12.524 7.770   1.00 39.99 19  A 1 
ATOM   127  O O   . ARG  A 1 19  ? 48.980  -13.507 7.035   1.00 37.81 19  A 1 
ATOM   128  C CB  . ARG  A 1 19  ? 50.238  -11.169 6.074   1.00 41.27 19  A 1 
ATOM   129  C CG  . ARG  A 1 19  ? 50.975  -9.855  5.807   1.00 37.60 19  A 1 
ATOM   130  C CD  . ARG  A 1 19  ? 51.176  -9.672  4.302   1.00 38.47 19  A 1 
ATOM   131  N NE  . ARG  A 1 19  ? 51.833  -8.395  3.980   1.00 33.13 19  A 1 
ATOM   132  C CZ  . ARG  A 1 19  ? 52.089  -7.921  2.768   1.00 30.85 19  A 1 
ATOM   133  N NH1 . ARG  A 1 19  ? 51.773  -8.591  1.698   1.00 27.62 19  A 1 
ATOM   134  N NH2 . ARG  A 1 19  ? 52.669  -6.765  2.621   1.00 28.19 19  A 1 
ATOM   135  N N   . SER  A 1 20  ? 48.135  -12.434 8.828   1.00 38.10 20  A 1 
ATOM   136  C CA  . SER  A 1 20  ? 46.976  -13.293 8.950   1.00 38.51 20  A 1 
ATOM   137  C C   . SER  A 1 20  ? 46.205  -13.069 7.660   1.00 38.11 20  A 1 
ATOM   138  O O   . SER  A 1 20  ? 45.754  -11.956 7.376   1.00 38.32 20  A 1 
ATOM   139  C CB  . SER  A 1 20  ? 46.147  -12.958 10.200  1.00 39.74 20  A 1 
ATOM   140  O OG  . SER  A 1 20  ? 45.799  -11.594 10.246  1.00 37.10 20  A 1 
ATOM   141  N N   . SER  A 1 21  ? 46.161  -14.101 6.842   1.00 36.56 21  A 1 
ATOM   142  C CA  . SER  A 1 21  ? 45.201  -14.166 5.762   1.00 40.66 21  A 1 
ATOM   143  C C   . SER  A 1 21  ? 43.844  -14.185 6.452   1.00 40.85 21  A 1 
ATOM   144  O O   . SER  A 1 21  ? 43.327  -15.249 6.781   1.00 38.50 21  A 1 
ATOM   145  C CB  . SER  A 1 21  ? 45.440  -15.414 4.897   1.00 39.95 21  A 1 
ATOM   146  O OG  . SER  A 1 21  ? 45.568  -16.563 5.708   1.00 36.83 21  A 1 
ATOM   147  N N   . VAL  A 1 22  ? 43.333  -12.983 6.774   1.00 36.36 22  A 1 
ATOM   148  C CA  . VAL  A 1 22  ? 41.925  -12.807 7.091   1.00 39.73 22  A 1 
ATOM   149  C C   . VAL  A 1 22  ? 41.243  -13.373 5.866   1.00 40.69 22  A 1 
ATOM   150  O O   . VAL  A 1 22  ? 41.296  -12.773 4.794   1.00 39.10 22  A 1 
ATOM   151  C CB  . VAL  A 1 22  ? 41.548  -11.334 7.341   1.00 38.39 22  A 1 
ATOM   152  C CG1 . VAL  A 1 22  ? 40.071  -11.210 7.706   1.00 33.65 22  A 1 
ATOM   153  C CG2 . VAL  A 1 22  ? 42.374  -10.745 8.495   1.00 39.41 22  A 1 
ATOM   154  N N   . SER  A 1 23  ? 40.778  -14.606 6.007   1.00 37.43 23  A 1 
ATOM   155  C CA  . SER  A 1 23  ? 39.923  -15.206 5.004   1.00 37.51 23  A 1 
ATOM   156  C C   . SER  A 1 23  ? 38.851  -14.163 4.779   1.00 37.15 23  A 1 
ATOM   157  O O   . SER  A 1 23  ? 38.104  -13.842 5.702   1.00 37.84 23  A 1 
ATOM   158  C CB  . SER  A 1 23  ? 39.330  -16.519 5.522   1.00 38.50 23  A 1 
ATOM   159  O OG  . SER  A 1 23  ? 38.408  -17.040 4.598   1.00 35.10 23  A 1 
ATOM   160  N N   . SER  A 1 24  ? 38.854  -13.551 3.603   1.00 38.76 24  A 1 
ATOM   161  C CA  . SER  A 1 24  ? 37.744  -12.731 3.177   1.00 39.21 24  A 1 
ATOM   162  C C   . SER  A 1 24  ? 36.578  -13.699 3.141   1.00 39.11 24  A 1 
ATOM   163  O O   . SER  A 1 24  ? 36.427  -14.449 2.178   1.00 38.34 24  A 1 
ATOM   164  C CB  . SER  A 1 24  ? 38.017  -12.083 1.810   1.00 38.32 24  A 1 
ATOM   165  O OG  . SER  A 1 24  ? 38.359  -13.052 0.842   1.00 35.53 24  A 1 
ATOM   166  N N   . VAL  A 1 25  ? 35.842  -13.765 4.249   1.00 40.46 25  A 1 
ATOM   167  C CA  . VAL  A 1 25  ? 34.524  -14.385 4.272   1.00 41.22 25  A 1 
ATOM   168  C C   . VAL  A 1 25  ? 33.774  -13.593 3.219   1.00 41.34 25  A 1 
ATOM   169  O O   . VAL  A 1 25  ? 33.434  -12.434 3.448   1.00 39.48 25  A 1 
ATOM   170  C CB  . VAL  A 1 25  ? 33.866  -14.290 5.658   1.00 38.67 25  A 1 
ATOM   171  C CG1 . VAL  A 1 25  ? 32.484  -14.940 5.644   1.00 34.86 25  A 1 
ATOM   172  C CG2 . VAL  A 1 25  ? 34.725  -14.993 6.717   1.00 36.62 25  A 1 
ATOM   173  N N   . GLY  A 1 26  ? 33.741  -14.141 2.004   1.00 42.99 26  A 1 
ATOM   174  C CA  . GLY  A 1 26  ? 33.159  -13.462 0.862   1.00 42.72 26  A 1 
ATOM   175  C C   . GLY  A 1 26  ? 31.761  -13.065 1.297   1.00 43.48 26  A 1 
ATOM   176  O O   . GLY  A 1 26  ? 31.042  -13.917 1.812   1.00 41.95 26  A 1 
ATOM   177  N N   . ALA  A 1 27  ? 31.436  -11.778 1.182   1.00 46.92 27  A 1 
ATOM   178  C CA  . ALA  A 1 27  ? 30.113  -11.281 1.527   1.00 46.13 27  A 1 
ATOM   179  C C   . ALA  A 1 27  ? 29.109  -12.194 0.818   1.00 47.81 27  A 1 
ATOM   180  O O   . ALA  A 1 27  ? 29.077  -12.206 -0.415  1.00 46.11 27  A 1 
ATOM   181  C CB  . ALA  A 1 27  ? 29.994  -9.822  1.083   1.00 43.14 27  A 1 
ATOM   182  N N   . ARG  A 1 28  ? 28.412  -13.031 1.585   1.00 54.54 28  A 1 
ATOM   183  C CA  . ARG  A 1 28  ? 27.460  -13.977 1.007   1.00 56.84 28  A 1 
ATOM   184  C C   . ARG  A 1 28  ? 26.485  -13.132 0.219   1.00 58.11 28  A 1 
ATOM   185  O O   . ARG  A 1 28  ? 25.900  -12.187 0.755   1.00 55.80 28  A 1 
ATOM   186  C CB  . ARG  A 1 28  ? 26.726  -14.827 2.062   1.00 53.22 28  A 1 
ATOM   187  C CG  . ARG  A 1 28  ? 27.467  -16.117 2.441   1.00 48.19 28  A 1 
ATOM   188  C CD  . ARG  A 1 28  ? 26.579  -16.967 3.364   1.00 45.01 28  A 1 
ATOM   189  N NE  . ARG  A 1 28  ? 27.187  -18.272 3.717   1.00 40.93 28  A 1 
ATOM   190  C CZ  . ARG  A 1 28  ? 26.600  -19.232 4.431   1.00 36.96 28  A 1 
ATOM   191  N NH1 . ARG  A 1 28  ? 25.401  -19.092 4.928   1.00 36.01 28  A 1 
ATOM   192  N NH2 . ARG  A 1 28  ? 27.209  -20.357 4.660   1.00 34.32 28  A 1 
ATOM   193  N N   . ALA  A 1 29  ? 26.421  -13.420 -1.057  1.00 59.79 29  A 1 
ATOM   194  C CA  . ALA  A 1 29  ? 25.559  -12.695 -1.955  1.00 62.99 29  A 1 
ATOM   195  C C   . ALA  A 1 29  ? 24.125  -12.830 -1.416  1.00 66.75 29  A 1 
ATOM   196  O O   . ALA  A 1 29  ? 23.664  -13.948 -1.214  1.00 63.40 29  A 1 
ATOM   197  C CB  . ALA  A 1 29  ? 25.802  -13.293 -3.339  1.00 57.36 29  A 1 
ATOM   198  N N   . ALA  A 1 30  ? 23.489  -11.703 -1.121  1.00 69.39 30  A 1 
ATOM   199  C CA  . ALA  A 1 30  ? 22.172  -11.694 -0.501  1.00 74.05 30  A 1 
ATOM   200  C C   . ALA  A 1 30  ? 21.194  -12.534 -1.329  1.00 78.20 30  A 1 
ATOM   201  O O   . ALA  A 1 30  ? 21.081  -12.316 -2.540  1.00 74.65 30  A 1 
ATOM   202  C CB  . ALA  A 1 30  ? 21.697  -10.250 -0.369  1.00 68.79 30  A 1 
ATOM   203  N N   . ASP  A 1 31  ? 20.518  -13.459 -0.681  1.00 81.75 31  A 1 
ATOM   204  C CA  . ASP  A 1 31  ? 19.541  -14.342 -1.329  1.00 82.74 31  A 1 
ATOM   205  C C   . ASP  A 1 31  ? 18.220  -13.603 -1.572  1.00 84.84 31  A 1 
ATOM   206  O O   . ASP  A 1 31  ? 17.487  -13.891 -2.518  1.00 83.20 31  A 1 
ATOM   207  C CB  . ASP  A 1 31  ? 19.319  -15.567 -0.440  1.00 78.90 31  A 1 
ATOM   208  C CG  . ASP  A 1 31  ? 20.615  -16.347 -0.190  1.00 75.81 31  A 1 
ATOM   209  O OD1 . ASP  A 1 31  ? 21.261  -16.741 -1.187  1.00 71.38 31  A 1 
ATOM   210  O OD2 . ASP  A 1 31  ? 20.962  -16.521 1.000   1.00 71.52 31  A 1 
ATOM   211  N N   . VAL  A 1 32  ? 17.964  -12.626 -0.707  1.00 90.24 32  A 1 
ATOM   212  C CA  . VAL  A 1 32  ? 16.718  -11.869 -0.635  1.00 92.05 32  A 1 
ATOM   213  C C   . VAL  A 1 32  ? 17.029  -10.395 -0.410  1.00 93.72 32  A 1 
ATOM   214  O O   . VAL  A 1 32  ? 17.896  -10.055 0.390   1.00 92.50 32  A 1 
ATOM   215  C CB  . VAL  A 1 32  ? 15.878  -12.441 0.523   1.00 89.44 32  A 1 
ATOM   216  C CG1 . VAL  A 1 32  ? 14.782  -11.500 1.001   1.00 81.09 32  A 1 
ATOM   217  C CG2 . VAL  A 1 32  ? 15.224  -13.752 0.121   1.00 82.54 32  A 1 
ATOM   218  N N   . LEU  A 1 33  ? 16.273  -9.517  -1.071  1.00 93.61 33  A 1 
ATOM   219  C CA  . LEU  A 1 33  ? 16.308  -8.074  -0.851  1.00 94.32 33  A 1 
ATOM   220  C C   . LEU  A 1 33  ? 14.943  -7.613  -0.340  1.00 95.18 33  A 1 
ATOM   221  O O   . LEU  A 1 33  ? 13.939  -7.768  -1.035  1.00 94.46 33  A 1 
ATOM   222  C CB  . LEU  A 1 33  ? 16.683  -7.349  -2.154  1.00 93.10 33  A 1 
ATOM   223  C CG  . LEU  A 1 33  ? 18.043  -7.745  -2.769  1.00 90.85 33  A 1 
ATOM   224  C CD1 . LEU  A 1 33  ? 18.250  -6.986  -4.075  1.00 87.66 33  A 1 
ATOM   225  C CD2 . LEU  A 1 33  ? 19.219  -7.431  -1.845  1.00 87.59 33  A 1 
ATOM   226  N N   . VAL  A 1 34  ? 14.907  -7.016  0.850   1.00 95.43 34  A 1 
ATOM   227  C CA  . VAL  A 1 34  ? 13.694  -6.394  1.394   1.00 96.32 34  A 1 
ATOM   228  C C   . VAL  A 1 34  ? 13.875  -4.887  1.384   1.00 96.68 34  A 1 
ATOM   229  O O   . VAL  A 1 34  ? 14.856  -4.373  1.913   1.00 96.25 34  A 1 
ATOM   230  C CB  . VAL  A 1 34  ? 13.350  -6.916  2.796   1.00 96.24 34  A 1 
ATOM   231  C CG1 . VAL  A 1 34  ? 12.043  -6.293  3.298   1.00 94.93 34  A 1 
ATOM   232  C CG2 . VAL  A 1 34  ? 13.182  -8.437  2.786   1.00 95.12 34  A 1 
ATOM   233  N N   . TYR  A 1 35  ? 12.944  -4.178  0.762   1.00 97.16 35  A 1 
ATOM   234  C CA  . TYR  A 1 35  ? 12.974  -2.725  0.666   1.00 97.15 35  A 1 
ATOM   235  C C   . TYR  A 1 35  ? 12.250  -2.098  1.855   1.00 97.27 35  A 1 
ATOM   236  O O   . TYR  A 1 35  ? 11.197  -2.575  2.280   1.00 96.77 35  A 1 
ATOM   237  C CB  . TYR  A 1 35  ? 12.376  -2.283  -0.668  1.00 96.37 35  A 1 
ATOM   238  C CG  . TYR  A 1 35  ? 13.237  -2.643  -1.860  1.00 95.03 35  A 1 
ATOM   239  C CD1 . TYR  A 1 35  ? 14.111  -1.688  -2.416  1.00 91.80 35  A 1 
ATOM   240  C CD2 . TYR  A 1 35  ? 13.202  -3.943  -2.403  1.00 91.83 35  A 1 
ATOM   241  C CE1 . TYR  A 1 35  ? 14.935  -2.021  -3.504  1.00 90.19 35  A 1 
ATOM   242  C CE2 . TYR  A 1 35  ? 14.029  -4.289  -3.488  1.00 90.00 35  A 1 
ATOM   243  C CZ  . TYR  A 1 35  ? 14.894  -3.321  -4.034  1.00 91.01 35  A 1 
ATOM   244  O OH  . TYR  A 1 35  ? 15.706  -3.654  -5.089  1.00 88.70 35  A 1 
ATOM   245  N N   . LEU  A 1 36  ? 12.809  -1.009  2.386   1.00 97.35 36  A 1 
ATOM   246  C CA  . LEU  A 1 36  ? 12.160  -0.177  3.393   1.00 97.29 36  A 1 
ATOM   247  C C   . LEU  A 1 36  ? 11.355  0.943   2.723   1.00 96.79 36  A 1 
ATOM   248  O O   . LEU  A 1 36  ? 11.394  1.122   1.498   1.00 95.74 36  A 1 
ATOM   249  C CB  . LEU  A 1 36  ? 13.216  0.341   4.389   1.00 97.20 36  A 1 
ATOM   250  C CG  . LEU  A 1 36  ? 14.056  -0.747  5.082   1.00 96.87 36  A 1 
ATOM   251  C CD1 . LEU  A 1 36  ? 14.984  -0.106  6.111   1.00 95.85 36  A 1 
ATOM   252  C CD2 . LEU  A 1 36  ? 13.193  -1.788  5.806   1.00 95.41 36  A 1 
ATOM   253  N N   . ALA  A 1 37  ? 10.609  1.700   3.528   1.00 96.40 37  A 1 
ATOM   254  C CA  . ALA  A 1 37  ? 9.763   2.784   3.022   1.00 95.20 37  A 1 
ATOM   255  C C   . ALA  A 1 37  ? 10.556  3.952   2.402   1.00 94.55 37  A 1 
ATOM   256  O O   . ALA  A 1 37  ? 10.035  4.661   1.545   1.00 91.33 37  A 1 
ATOM   257  C CB  . ALA  A 1 37  ? 8.883   3.261   4.175   1.00 93.36 37  A 1 
ATOM   258  N N   . ASP  A 1 38  ? 11.820  4.124   2.801   1.00 95.56 38  A 1 
ATOM   259  C CA  . ASP  A 1 38  ? 12.754  5.125   2.266   1.00 94.44 38  A 1 
ATOM   260  C C   . ASP  A 1 38  ? 13.530  4.642   1.022   1.00 93.90 38  A 1 
ATOM   261  O O   . ASP  A 1 38  ? 14.503  5.261   0.599   1.00 91.06 38  A 1 
ATOM   262  C CB  . ASP  A 1 38  ? 13.693  5.585   3.398   1.00 93.31 38  A 1 
ATOM   263  C CG  . ASP  A 1 38  ? 14.621  4.490   3.940   1.00 93.65 38  A 1 
ATOM   264  O OD1 . ASP  A 1 38  ? 14.575  3.349   3.433   1.00 90.70 38  A 1 
ATOM   265  O OD2 . ASP  A 1 38  ? 15.386  4.775   4.888   1.00 90.13 38  A 1 
ATOM   266  N N   . ASP  A 1 39  ? 13.094  3.538   0.405   1.00 94.02 39  A 1 
ATOM   267  C CA  . ASP  A 1 39  ? 13.742  2.837   -0.711  1.00 93.47 39  A 1 
ATOM   268  C C   . ASP  A 1 39  ? 15.130  2.238   -0.389  1.00 94.44 39  A 1 
ATOM   269  O O   . ASP  A 1 39  ? 15.792  1.703   -1.291  1.00 92.33 39  A 1 
ATOM   270  C CB  . ASP  A 1 39  ? 13.745  3.676   -2.006  1.00 91.28 39  A 1 
ATOM   271  C CG  . ASP  A 1 39  ? 12.399  3.793   -2.727  1.00 86.38 39  A 1 
ATOM   272  O OD1 . ASP  A 1 39  ? 11.770  2.730   -2.997  1.00 82.13 39  A 1 
ATOM   273  O OD2 . ASP  A 1 39  ? 12.069  4.909   -3.191  1.00 80.24 39  A 1 
ATOM   274  N N   . THR  A 1 40  ? 15.574  2.262   0.862   1.00 94.30 40  A 1 
ATOM   275  C CA  . THR  A 1 40  ? 16.765  1.517   1.280   1.00 95.06 40  A 1 
ATOM   276  C C   . THR  A 1 40  ? 16.502  0.013   1.253   1.00 95.83 40  A 1 
ATOM   277  O O   . THR  A 1 40  ? 15.358  -0.449  1.268   1.00 94.90 40  A 1 
ATOM   278  C CB  . THR  A 1 40  ? 17.320  1.953   2.643   1.00 93.95 40  A 1 
ATOM   279  O OG1 . THR  A 1 40  ? 16.417  1.684   3.675   1.00 87.54 40  A 1 
ATOM   280  C CG2 . THR  A 1 40  ? 17.703  3.427   2.669   1.00 86.97 40  A 1 
ATOM   281  N N   . VAL  A 1 41  ? 17.578  -0.765  1.169   1.00 95.38 41  A 1 
ATOM   282  C CA  . VAL  A 1 41  ? 17.488  -2.212  0.981   1.00 95.37 41  A 1 
ATOM   283  C C   . VAL  A 1 41  ? 18.144  -2.928  2.148   1.00 95.63 41  A 1 
ATOM   284  O O   . VAL  A 1 41  ? 19.300  -2.668  2.469   1.00 94.50 41  A 1 
ATOM   285  C CB  . VAL  A 1 41  ? 18.125  -2.643  -0.349  1.00 92.91 41  A 1 
ATOM   286  C CG1 . VAL  A 1 41  ? 17.975  -4.152  -0.570  1.00 81.51 41  A 1 
ATOM   287  C CG2 . VAL  A 1 41  ? 17.472  -1.940  -1.541  1.00 82.84 41  A 1 
ATOM   288  N N   . VAL  A 1 42  ? 17.428  -3.884  2.714   1.00 95.66 42  A 1 
ATOM   289  C CA  . VAL  A 1 42  ? 17.942  -4.847  3.687   1.00 95.44 42  A 1 
ATOM   290  C C   . VAL  A 1 42  ? 18.292  -6.134  2.938   1.00 95.16 42  A 1 
ATOM   291  O O   . VAL  A 1 42  ? 17.389  -6.882  2.547   1.00 94.51 42  A 1 
ATOM   292  C CB  . VAL  A 1 42  ? 16.924  -5.100  4.811   1.00 95.24 42  A 1 
ATOM   293  C CG1 . VAL  A 1 42  ? 17.521  -6.016  5.879   1.00 92.76 42  A 1 
ATOM   294  C CG2 . VAL  A 1 42  ? 16.517  -3.787  5.485   1.00 93.48 42  A 1 
ATOM   295  N N   . PRO  A 1 43  ? 19.589  -6.397  2.694   1.00 93.79 43  A 1 
ATOM   296  C CA  . PRO  A 1 43  ? 20.012  -7.660  2.114   1.00 92.89 43  A 1 
ATOM   297  C C   . PRO  A 1 43  ? 19.986  -8.760  3.181   1.00 92.74 43  A 1 
ATOM   298  O O   . PRO  A 1 43  ? 20.568  -8.608  4.252   1.00 91.37 43  A 1 
ATOM   299  C CB  . PRO  A 1 43  ? 21.416  -7.388  1.577   1.00 91.08 43  A 1 
ATOM   300  C CG  . PRO  A 1 43  ? 21.972  -6.335  2.535   1.00 88.20 43  A 1 
ATOM   301  C CD  . PRO  A 1 43  ? 20.739  -5.537  2.949   1.00 91.86 43  A 1 
ATOM   302  N N   . LEU  A 1 44  ? 19.357  -9.882  2.867   1.00 93.41 44  A 1 
ATOM   303  C CA  . LEU  A 1 44  ? 19.281  -11.041 3.750   1.00 93.19 44  A 1 
ATOM   304  C C   . LEU  A 1 44  ? 19.942  -12.253 3.096   1.00 92.12 44  A 1 
ATOM   305  O O   . LEU  A 1 44  ? 19.705  -12.549 1.924   1.00 90.22 44  A 1 
ATOM   306  C CB  . LEU  A 1 44  ? 17.822  -11.337 4.118   1.00 93.30 44  A 1 
ATOM   307  C CG  . LEU  A 1 44  ? 17.085  -10.199 4.845   1.00 92.90 44  A 1 
ATOM   308  C CD1 . LEU  A 1 44  ? 15.620  -10.586 5.018   1.00 90.46 44  A 1 
ATOM   309  C CD2 . LEU  A 1 44  ? 17.672  -9.924  6.227   1.00 89.94 44  A 1 
ATOM   310  N N   . ALA  A 1 45  ? 20.747  -12.959 3.886   1.00 91.61 45  A 1 
ATOM   311  C CA  . ALA  A 1 45  ? 21.203  -14.299 3.551   1.00 90.70 45  A 1 
ATOM   312  C C   . ALA  A 1 45  ? 20.318  -15.288 4.314   1.00 90.38 45  A 1 
ATOM   313  O O   . ALA  A 1 45  ? 20.307  -15.278 5.543   1.00 87.81 45  A 1 
ATOM   314  C CB  . ALA  A 1 45  ? 22.688  -14.427 3.901   1.00 88.55 45  A 1 
ATOM   315  N N   . VAL  A 1 46  ? 19.555  -16.091 3.595   1.00 90.23 46  A 1 
ATOM   316  C CA  . VAL  A 1 46  ? 18.599  -17.034 4.177   1.00 89.48 46  A 1 
ATOM   317  C C   . VAL  A 1 46  ? 18.770  -18.409 3.553   1.00 88.50 46  A 1 
ATOM   318  O O   . VAL  A 1 46  ? 19.107  -18.550 2.378   1.00 85.30 46  A 1 
ATOM   319  C CB  . VAL  A 1 46  ? 17.141  -16.552 4.055   1.00 87.84 46  A 1 
ATOM   320  C CG1 . VAL  A 1 46  ? 16.921  -15.242 4.818   1.00 82.93 46  A 1 
ATOM   321  C CG2 . VAL  A 1 46  ? 16.682  -16.362 2.607   1.00 83.98 46  A 1 
ATOM   322  N N   . GLU  A 1 47  ? 18.513  -19.424 4.353   1.00 88.31 47  A 1 
ATOM   323  C CA  . GLU  A 1 47  ? 18.495  -20.792 3.859   1.00 87.76 47  A 1 
ATOM   324  C C   . GLU  A 1 47  ? 17.089  -21.159 3.388   1.00 87.16 47  A 1 
ATOM   325  O O   . GLU  A 1 47  ? 16.082  -20.742 3.961   1.00 81.31 47  A 1 
ATOM   326  C CB  . GLU  A 1 47  ? 19.039  -21.759 4.916   1.00 84.03 47  A 1 
ATOM   327  C CG  . GLU  A 1 47  ? 20.517  -21.457 5.230   1.00 76.22 47  A 1 
ATOM   328  C CD  . GLU  A 1 47  ? 21.201  -22.480 6.139   1.00 70.01 47  A 1 
ATOM   329  O OE1 . GLU  A 1 47  ? 22.432  -22.325 6.332   1.00 62.29 47  A 1 
ATOM   330  O OE2 . GLU  A 1 47  ? 20.522  -23.418 6.615   1.00 63.62 47  A 1 
ATOM   331  N N   . ASN  A 1 48  ? 17.025  -21.960 2.338   1.00 87.60 48  A 1 
ATOM   332  C CA  . ASN  A 1 48  ? 15.787  -22.538 1.832   1.00 89.51 48  A 1 
ATOM   333  C C   . ASN  A 1 48  ? 14.678  -21.512 1.504   1.00 91.21 48  A 1 
ATOM   334  O O   . ASN  A 1 48  ? 13.499  -21.731 1.786   1.00 88.29 48  A 1 
ATOM   335  C CB  . ASN  A 1 48  ? 15.362  -23.675 2.776   1.00 84.90 48  A 1 
ATOM   336  C CG  . ASN  A 1 48  ? 14.465  -24.693 2.094   1.00 74.35 48  A 1 
ATOM   337  O OD1 . ASN  A 1 48  ? 14.354  -24.764 0.881   1.00 64.02 48  A 1 
ATOM   338  N ND2 . ASN  A 1 48  ? 13.831  -25.548 2.864   1.00 63.59 48  A 1 
ATOM   339  N N   . LEU  A 1 49  ? 15.061  -20.416 0.857   1.00 89.58 49  A 1 
ATOM   340  C CA  . LEU  A 1 49  ? 14.151  -19.344 0.429   1.00 90.24 49  A 1 
ATOM   341  C C   . LEU  A 1 49  ? 12.803  -19.826 -0.154  1.00 91.29 49  A 1 
ATOM   342  O O   . LEU  A 1 49  ? 11.778  -19.248 0.209   1.00 90.69 49  A 1 
ATOM   343  C CB  . LEU  A 1 49  ? 14.892  -18.423 -0.563  1.00 88.51 49  A 1 
ATOM   344  C CG  . LEU  A 1 49  ? 14.032  -17.272 -1.119  1.00 85.80 49  A 1 
ATOM   345  C CD1 . LEU  A 1 49  ? 13.576  -16.316 -0.025  1.00 82.28 49  A 1 
ATOM   346  C CD2 . LEU  A 1 49  ? 14.815  -16.490 -2.173  1.00 82.02 49  A 1 
ATOM   347  N N   . PRO  A 1 50  ? 12.742  -20.867 -1.008  1.00 90.94 50  A 1 
ATOM   348  C CA  . PRO  A 1 50  ? 11.470  -21.302 -1.592  1.00 91.22 50  A 1 
ATOM   349  C C   . PRO  A 1 50  ? 10.407  -21.734 -0.576  1.00 92.19 50  A 1 
ATOM   350  O O   . PRO  A 1 50  ? 9.218   -21.653 -0.875  1.00 90.50 50  A 1 
ATOM   351  C CB  . PRO  A 1 50  ? 11.826  -22.460 -2.527  1.00 89.44 50  A 1 
ATOM   352  C CG  . PRO  A 1 50  ? 13.273  -22.180 -2.901  1.00 87.24 50  A 1 
ATOM   353  C CD  . PRO  A 1 50  ? 13.838  -21.596 -1.615  1.00 89.40 50  A 1 
ATOM   354  N N   . SER  A 1 51  ? 10.822  -22.203 0.604   1.00 92.81 51  A 1 
ATOM   355  C CA  . SER  A 1 51  ? 9.912   -22.661 1.659   1.00 93.37 51  A 1 
ATOM   356  C C   . SER  A 1 51  ? 9.734   -21.663 2.803   1.00 94.02 51  A 1 
ATOM   357  O O   . SER  A 1 51  ? 8.908   -21.901 3.680   1.00 92.25 51  A 1 
ATOM   358  C CB  . SER  A 1 51  ? 10.381  -24.006 2.209   1.00 91.43 51  A 1 
ATOM   359  O OG  . SER  A 1 51  ? 11.601  -23.869 2.896   1.00 81.16 51  A 1 
ATOM   360  N N   . LEU  A 1 52  ? 10.486  -20.560 2.800   1.00 94.68 52  A 1 
ATOM   361  C CA  . LEU  A 1 52  ? 10.469  -19.581 3.881   1.00 94.82 52  A 1 
ATOM   362  C C   . LEU  A 1 52  ? 9.102   -18.902 3.979   1.00 95.76 52  A 1 
ATOM   363  O O   . LEU  A 1 52  ? 8.558   -18.416 2.981   1.00 95.25 52  A 1 
ATOM   364  C CB  . LEU  A 1 52  ? 11.592  -18.557 3.673   1.00 92.93 52  A 1 
ATOM   365  C CG  . LEU  A 1 52  ? 12.383  -18.290 4.967   1.00 85.03 52  A 1 
ATOM   366  C CD1 . LEU  A 1 52  ? 13.762  -18.933 4.875   1.00 80.66 52  A 1 
ATOM   367  C CD2 . LEU  A 1 52  ? 12.575  -16.801 5.205   1.00 80.05 52  A 1 
ATOM   368  N N   . SER  A 1 53  ? 8.566   -18.825 5.192   1.00 96.36 53  A 1 
ATOM   369  C CA  . SER  A 1 53  ? 7.341   -18.080 5.470   1.00 96.77 53  A 1 
ATOM   370  C C   . SER  A 1 53  ? 7.606   -16.576 5.586   1.00 96.92 53  A 1 
ATOM   371  O O   . SER  A 1 53  ? 8.705   -16.124 5.915   1.00 96.80 53  A 1 
ATOM   372  C CB  . SER  A 1 53  ? 6.662   -18.623 6.732   1.00 96.53 53  A 1 
ATOM   373  O OG  . SER  A 1 53  ? 7.462   -18.373 7.867   1.00 94.75 53  A 1 
ATOM   374  N N   . ALA  A 1 54  ? 6.561   -15.774 5.376   1.00 97.08 54  A 1 
ATOM   375  C CA  . ALA  A 1 54  ? 6.619   -14.336 5.622   1.00 97.27 54  A 1 
ATOM   376  C C   . ALA  A 1 54  ? 6.967   -14.023 7.088   1.00 97.37 54  A 1 
ATOM   377  O O   . ALA  A 1 54  ? 7.685   -13.063 7.344   1.00 97.16 54  A 1 
ATOM   378  C CB  . ALA  A 1 54  ? 5.284   -13.705 5.213   1.00 96.97 54  A 1 
ATOM   379  N N   . HIS  A 1 55  ? 6.520   -14.845 8.030   1.00 97.64 55  A 1 
ATOM   380  C CA  . HIS  A 1 55  ? 6.869   -14.699 9.444   1.00 97.44 55  A 1 
ATOM   381  C C   . HIS  A 1 55  ? 8.378   -14.854 9.697   1.00 97.54 55  A 1 
ATOM   382  O O   . HIS  A 1 55  ? 8.982   -14.023 10.373  1.00 97.19 55  A 1 
ATOM   383  C CB  . HIS  A 1 55  ? 6.079   -15.726 10.263  1.00 96.72 55  A 1 
ATOM   384  C CG  . HIS  A 1 55  ? 6.429   -15.689 11.725  1.00 92.10 55  A 1 
ATOM   385  N ND1 . HIS  A 1 55  ? 6.144   -14.671 12.604  1.00 78.76 55  A 1 
ATOM   386  C CD2 . HIS  A 1 55  ? 7.154   -16.623 12.429  1.00 78.02 55  A 1 
ATOM   387  C CE1 . HIS  A 1 55  ? 6.677   -14.983 13.798  1.00 76.60 55  A 1 
ATOM   388  N NE2 . HIS  A 1 55  ? 7.296   -16.165 13.732  1.00 79.18 55  A 1 
ATOM   389  N N   . GLU  A 1 56  ? 8.989   -15.877 9.137   1.00 97.26 56  A 1 
ATOM   390  C CA  . GLU  A 1 56  ? 10.432  -16.113 9.289   1.00 96.97 56  A 1 
ATOM   391  C C   . GLU  A 1 56  ? 11.249  -15.004 8.627   1.00 96.92 56  A 1 
ATOM   392  O O   . GLU  A 1 56  ? 12.217  -14.512 9.215   1.00 96.36 56  A 1 
ATOM   393  C CB  . GLU  A 1 56  ? 10.795  -17.464 8.669   1.00 96.59 56  A 1 
ATOM   394  C CG  . GLU  A 1 56  ? 10.286  -18.640 9.514   1.00 91.05 56  A 1 
ATOM   395  C CD  . GLU  A 1 56  ? 10.227  -19.941 8.708   1.00 86.09 56  A 1 
ATOM   396  O OE1 . GLU  A 1 56  ? 10.653  -20.979 9.243   1.00 78.64 56  A 1 
ATOM   397  O OE2 . GLU  A 1 56  ? 9.692   -19.884 7.575   1.00 80.95 56  A 1 
ATOM   398  N N   . LEU  A 1 57  ? 10.831  -14.564 7.448   1.00 97.11 57  A 1 
ATOM   399  C CA  . LEU  A 1 57  ? 11.493  -13.477 6.744   1.00 96.98 57  A 1 
ATOM   400  C C   . LEU  A 1 57  ? 11.338  -12.142 7.487   1.00 97.24 57  A 1 
ATOM   401  O O   . LEU  A 1 57  ? 12.304  -11.394 7.604   1.00 96.90 57  A 1 
ATOM   402  C CB  . LEU  A 1 57  ? 10.950  -13.426 5.309   1.00 96.10 57  A 1 
ATOM   403  C CG  . LEU  A 1 57  ? 11.755  -12.490 4.393   1.00 89.75 57  A 1 
ATOM   404  C CD1 . LEU  A 1 57  ? 13.199  -12.957 4.220   1.00 85.97 57  A 1 
ATOM   405  C CD2 . LEU  A 1 57  ? 11.117  -12.480 3.005   1.00 85.80 57  A 1 
ATOM   406  N N   . HIS  A 1 58  ? 10.165  -11.866 8.039   1.00 97.58 58  A 1 
ATOM   407  C CA  . HIS  A 1 58  ? 9.929   -10.689 8.880   1.00 97.86 58  A 1 
ATOM   408  C C   . HIS  A 1 58  ? 10.850  -10.687 10.105  1.00 97.75 58  A 1 
ATOM   409  O O   . HIS  A 1 58  ? 11.469  -9.669  10.416  1.00 97.41 58  A 1 
ATOM   410  C CB  . HIS  A 1 58  ? 8.456   -10.664 9.305   1.00 97.73 58  A 1 
ATOM   411  C CG  . HIS  A 1 58  ? 8.079   -9.434  10.086  1.00 97.62 58  A 1 
ATOM   412  N ND1 . HIS  A 1 58  ? 8.487   -9.117  11.365  1.00 88.67 58  A 1 
ATOM   413  C CD2 . HIS  A 1 58  ? 7.260   -8.419  9.649   1.00 85.90 58  A 1 
ATOM   414  C CE1 . HIS  A 1 58  ? 7.939   -7.934  11.683  1.00 88.67 58  A 1 
ATOM   415  N NE2 . HIS  A 1 58  ? 7.186   -7.489  10.671  1.00 90.72 58  A 1 
ATOM   416  N N   . ARG  A 1 59  ? 10.992  -11.821 10.772  1.00 97.68 59  A 1 
ATOM   417  C CA  . ARG  A 1 59  ? 11.905  -11.964 11.909  1.00 97.41 59  A 1 
ATOM   418  C C   . ARG  A 1 59  ? 13.358  -11.691 11.505  1.00 97.42 59  A 1 
ATOM   419  O O   . ARG  A 1 59  ? 14.049  -10.988 12.232  1.00 96.83 59  A 1 
ATOM   420  C CB  . ARG  A 1 59  ? 11.728  -13.356 12.532  1.00 96.50 59  A 1 
ATOM   421  C CG  . ARG  A 1 59  ? 12.499  -13.480 13.857  1.00 83.67 59  A 1 
ATOM   422  C CD  . ARG  A 1 59  ? 12.320  -14.871 14.491  1.00 80.81 59  A 1 
ATOM   423  N NE  . ARG  A 1 59  ? 12.952  -15.914 13.670  1.00 70.16 59  A 1 
ATOM   424  C CZ  . ARG  A 1 59  ? 12.873  -17.226 13.857  1.00 62.01 59  A 1 
ATOM   425  N NH1 . ARG  A 1 59  ? 12.195  -17.730 14.851  1.00 55.73 59  A 1 
ATOM   426  N NH2 . ARG  A 1 59  ? 13.477  -18.040 13.039  1.00 53.57 59  A 1 
ATOM   427  N N   . ALA  A 1 60  ? 13.789  -12.180 10.345  1.00 97.02 60  A 1 
ATOM   428  C CA  . ALA  A 1 60  ? 15.134  -11.917 9.834   1.00 96.68 60  A 1 
ATOM   429  C C   . ALA  A 1 60  ? 15.367  -10.420 9.545   1.00 96.93 60  A 1 
ATOM   430  O O   . ALA  A 1 60  ? 16.403  -9.877  9.919   1.00 96.44 60  A 1 
ATOM   431  C CB  . ALA  A 1 60  ? 15.362  -12.784 8.591   1.00 96.04 60  A 1 
ATOM   432  N N   . VAL  A 1 61  ? 14.390  -9.731  8.952   1.00 97.28 61  A 1 
ATOM   433  C CA  . VAL  A 1 61  ? 14.460  -8.267  8.750   1.00 97.50 61  A 1 
ATOM   434  C C   . VAL  A 1 61  ? 14.581  -7.547  10.088  1.00 97.64 61  A 1 
ATOM   435  O O   . VAL  A 1 61  ? 15.454  -6.700  10.258  1.00 97.34 61  A 1 
ATOM   436  C CB  . VAL  A 1 61  ? 13.232  -7.731  7.984   1.00 97.29 61  A 1 
ATOM   437  C CG1 . VAL  A 1 61  ? 13.221  -6.199  7.882   1.00 96.18 61  A 1 
ATOM   438  C CG2 . VAL  A 1 61  ? 13.191  -8.261  6.551   1.00 96.37 61  A 1 
ATOM   439  N N   . ARG  A 1 62  ? 13.733  -7.896  11.051  1.00 97.65 62  A 1 
ATOM   440  C CA  . ARG  A 1 62  ? 13.729  -7.291  12.383  1.00 97.56 62  A 1 
ATOM   441  C C   . ARG  A 1 62  ? 15.068  -7.462  13.097  1.00 97.45 62  A 1 
ATOM   442  O O   . ARG  A 1 62  ? 15.532  -6.526  13.736  1.00 96.89 62  A 1 
ATOM   443  C CB  . ARG  A 1 62  ? 12.595  -7.916  13.204  1.00 96.71 62  A 1 
ATOM   444  C CG  . ARG  A 1 62  ? 12.374  -7.172  14.525  1.00 87.68 62  A 1 
ATOM   445  C CD  . ARG  A 1 62  ? 11.581  -8.027  15.507  1.00 85.63 62  A 1 
ATOM   446  N NE  . ARG  A 1 62  ? 12.422  -8.379  16.648  1.00 79.54 62  A 1 
ATOM   447  C CZ  . ARG  A 1 62  ? 12.081  -9.088  17.700  1.00 74.52 62  A 1 
ATOM   448  N NH1 . ARG  A 1 62  ? 10.951  -9.717  17.788  1.00 65.33 62  A 1 
ATOM   449  N NH2 . ARG  A 1 62  ? 12.878  -9.155  18.718  1.00 65.29 62  A 1 
ATOM   450  N N   . GLU  A 1 63  ? 15.674  -8.631  12.990  1.00 97.43 63  A 1 
ATOM   451  C CA  . GLU  A 1 63  ? 16.969  -8.930  13.602  1.00 96.92 63  A 1 
ATOM   452  C C   . GLU  A 1 63  ? 18.101  -8.105  12.969  1.00 97.04 63  A 1 
ATOM   453  O O   . GLU  A 1 63  ? 18.891  -7.493  13.685  1.00 96.11 63  A 1 
ATOM   454  C CB  . GLU  A 1 63  ? 17.219  -10.443 13.492  1.00 95.81 63  A 1 
ATOM   455  C CG  . GLU  A 1 63  ? 18.481  -10.900 14.242  1.00 84.76 63  A 1 
ATOM   456  C CD  . GLU  A 1 63  ? 18.653  -12.434 14.253  1.00 77.70 63  A 1 
ATOM   457  O OE1 . GLU  A 1 63  ? 19.598  -12.902 14.922  1.00 71.53 63  A 1 
ATOM   458  O OE2 . GLU  A 1 63  ? 17.835  -13.149 13.621  1.00 71.72 63  A 1 
ATOM   459  N N   . VAL  A 1 64  ? 18.138  -8.013  11.646  1.00 96.86 64  A 1 
ATOM   460  C CA  . VAL  A 1 64  ? 19.140  -7.197  10.933  1.00 96.48 64  A 1 
ATOM   461  C C   . VAL  A 1 64  ? 19.005  -5.711  11.266  1.00 96.80 64  A 1 
ATOM   462  O O   . VAL  A 1 64  ? 20.015  -5.033  11.455  1.00 96.10 64  A 1 
ATOM   463  C CB  . VAL  A 1 64  ? 19.052  -7.433  9.414   1.00 95.49 64  A 1 
ATOM   464  C CG1 . VAL  A 1 64  ? 19.915  -6.453  8.605   1.00 91.56 64  A 1 
ATOM   465  C CG2 . VAL  A 1 64  ? 19.545  -8.844  9.069   1.00 92.23 64  A 1 
ATOM   466  N N   . LEU  A 1 65  ? 17.777  -5.211  11.363  1.00 97.47 65  A 1 
ATOM   467  C CA  . LEU  A 1 65  ? 17.493  -3.816  11.720  1.00 97.42 65  A 1 
ATOM   468  C C   . LEU  A 1 65  ? 17.567  -3.545  13.231  1.00 97.51 65  A 1 
ATOM   469  O O   . LEU  A 1 65  ? 17.415  -2.400  13.643  1.00 96.59 65  A 1 
ATOM   470  C CB  . LEU  A 1 65  ? 16.121  -3.411  11.157  1.00 97.17 65  A 1 
ATOM   471  C CG  . LEU  A 1 65  ? 16.012  -3.404  9.619   1.00 96.53 65  A 1 
ATOM   472  C CD1 . LEU  A 1 65  ? 14.591  -3.007  9.223   1.00 95.28 65  A 1 
ATOM   473  C CD2 . LEU  A 1 65  ? 16.987  -2.417  8.971   1.00 94.96 65  A 1 
ATOM   474  N N   . GLN  A 1 66  ? 17.768  -4.574  14.047  1.00 97.63 66  A 1 
ATOM   475  C CA  . GLN  A 1 66  ? 17.790  -4.499  15.513  1.00 97.64 66  A 1 
ATOM   476  C C   . GLN  A 1 66  ? 16.543  -3.818  16.102  1.00 97.86 66  A 1 
ATOM   477  O O   . GLN  A 1 66  ? 16.617  -3.078  17.082  1.00 96.52 66  A 1 
ATOM   478  C CB  . GLN  A 1 66  ? 19.111  -3.885  16.009  1.00 96.93 66  A 1 
ATOM   479  C CG  . GLN  A 1 66  ? 20.339  -4.656  15.504  1.00 92.30 66  A 1 
ATOM   480  C CD  . GLN  A 1 66  ? 21.658  -4.124  16.062  1.00 82.61 66  A 1 
ATOM   481  O OE1 . GLN  A 1 66  ? 21.742  -3.156  16.801  1.00 73.22 66  A 1 
ATOM   482  N NE2 . GLN  A 1 66  ? 22.760  -4.753  15.731  1.00 70.35 66  A 1 
ATOM   483  N N   . LEU  A 1 67  ? 15.383  -4.067  15.503  1.00 97.95 67  A 1 
ATOM   484  C CA  . LEU  A 1 67  ? 14.132  -3.457  15.951  1.00 98.01 67  A 1 
ATOM   485  C C   . LEU  A 1 67  ? 13.580  -4.166  17.198  1.00 97.96 67  A 1 
ATOM   486  O O   . LEU  A 1 67  ? 13.689  -5.393  17.322  1.00 97.10 67  A 1 
ATOM   487  C CB  . LEU  A 1 67  ? 13.097  -3.443  14.815  1.00 97.69 67  A 1 
ATOM   488  C CG  . LEU  A 1 67  ? 13.516  -2.659  13.560  1.00 97.27 67  A 1 
ATOM   489  C CD1 . LEU  A 1 67  ? 12.412  -2.767  12.508  1.00 96.33 67  A 1 
ATOM   490  C CD2 . LEU  A 1 67  ? 13.763  -1.179  13.846  1.00 96.02 67  A 1 
ATOM   491  N N   . PRO  A 1 68  ? 12.921  -3.420  18.108  1.00 97.91 68  A 1 
ATOM   492  C CA  . PRO  A 1 68  ? 12.289  -3.990  19.295  1.00 97.62 68  A 1 
ATOM   493  C C   . PRO  A 1 68  ? 11.103  -4.894  18.936  1.00 97.54 68  A 1 
ATOM   494  O O   . PRO  A 1 68  ? 10.597  -4.888  17.812  1.00 96.55 68  A 1 
ATOM   495  C CB  . PRO  A 1 68  ? 11.865  -2.782  20.135  1.00 96.81 68  A 1 
ATOM   496  C CG  . PRO  A 1 68  ? 11.596  -1.713  19.082  1.00 95.82 68  A 1 
ATOM   497  C CD  . PRO  A 1 68  ? 12.677  -1.989  18.047  1.00 97.24 68  A 1 
ATOM   498  N N   . ASP  A 1 69  ? 10.617  -5.656  19.924  1.00 97.21 69  A 1 
ATOM   499  C CA  . ASP  A 1 69  ? 9.532   -6.631  19.717  1.00 96.66 69  A 1 
ATOM   500  C C   . ASP  A 1 69  ? 8.245   -6.015  19.151  1.00 97.06 69  A 1 
ATOM   501  O O   . ASP  A 1 69  ? 7.533   -6.669  18.389  1.00 95.88 69  A 1 
ATOM   502  C CB  . ASP  A 1 69  ? 9.205   -7.341  21.038  1.00 94.56 69  A 1 
ATOM   503  C CG  . ASP  A 1 69  ? 10.275  -8.338  21.498  1.00 86.53 69  A 1 
ATOM   504  O OD1 . ASP  A 1 69  ? 11.065  -8.809  20.648  1.00 80.50 69  A 1 
ATOM   505  O OD2 . ASP  A 1 69  ? 10.274  -8.667  22.698  1.00 80.85 69  A 1 
ATOM   506  N N   . ILE  A 1 70  ? 7.969   -4.755  19.476  1.00 97.32 70  A 1 
ATOM   507  C CA  . ILE  A 1 70  ? 6.795   -4.043  18.957  1.00 97.32 70  A 1 
ATOM   508  C C   . ILE  A 1 70  ? 6.777   -4.000  17.423  1.00 97.83 70  A 1 
ATOM   509  O O   . ILE  A 1 70  ? 5.702   -3.997  16.829  1.00 97.43 70  A 1 
ATOM   510  C CB  . ILE  A 1 70  ? 6.709   -2.634  19.585  1.00 96.14 70  A 1 
ATOM   511  C CG1 . ILE  A 1 70  ? 5.356   -1.933  19.329  1.00 90.03 70  A 1 
ATOM   512  C CG2 . ILE  A 1 70  ? 7.844   -1.705  19.112  1.00 86.99 70  A 1 
ATOM   513  C CD1 . ILE  A 1 70  ? 4.160   -2.652  19.934  1.00 79.54 70  A 1 
ATOM   514  N N   . ALA  A 1 71  ? 7.945   -4.047  16.776  1.00 97.81 71  A 1 
ATOM   515  C CA  . ALA  A 1 71  ? 8.049   -4.053  15.320  1.00 97.89 71  A 1 
ATOM   516  C C   . ALA  A 1 71  ? 7.379   -5.276  14.668  1.00 97.92 71  A 1 
ATOM   517  O O   . ALA  A 1 71  ? 6.948   -5.189  13.518  1.00 97.45 71  A 1 
ATOM   518  C CB  . ALA  A 1 71  ? 9.531   -3.964  14.939  1.00 97.58 71  A 1 
ATOM   519  N N   . LEU  A 1 72  ? 7.236   -6.385  15.405  1.00 97.71 72  A 1 
ATOM   520  C CA  . LEU  A 1 72  ? 6.507   -7.569  14.933  1.00 97.24 72  A 1 
ATOM   521  C C   . LEU  A 1 72  ? 5.027   -7.278  14.670  1.00 97.30 72  A 1 
ATOM   522  O O   . LEU  A 1 72  ? 4.447   -7.857  13.755  1.00 96.52 72  A 1 
ATOM   523  C CB  . LEU  A 1 72  ? 6.615   -8.703  15.968  1.00 96.07 72  A 1 
ATOM   524  C CG  . LEU  A 1 72  ? 8.025   -9.287  16.143  1.00 86.42 72  A 1 
ATOM   525  C CD1 . LEU  A 1 72  ? 8.029   -10.263 17.324  1.00 81.66 72  A 1 
ATOM   526  C CD2 . LEU  A 1 72  ? 8.475   -10.050 14.891  1.00 82.35 72  A 1 
ATOM   527  N N   . ASP  A 1 73  ? 4.434   -6.388  15.473  1.00 97.77 73  A 1 
ATOM   528  C CA  . ASP  A 1 73  ? 3.034   -5.990  15.324  1.00 97.65 73  A 1 
ATOM   529  C C   . ASP  A 1 73  ? 2.887   -4.795  14.372  1.00 97.90 73  A 1 
ATOM   530  O O   . ASP  A 1 73  ? 1.921   -4.716  13.614  1.00 97.26 73  A 1 
ATOM   531  C CB  . ASP  A 1 73  ? 2.451   -5.611  16.692  1.00 96.85 73  A 1 
ATOM   532  C CG  . ASP  A 1 73  ? 2.295   -6.744  17.706  1.00 95.30 73  A 1 
ATOM   533  O OD1 . ASP  A 1 73  ? 2.386   -7.933  17.338  1.00 92.29 73  A 1 
ATOM   534  O OD2 . ASP  A 1 73  ? 2.000   -6.385  18.878  1.00 91.28 73  A 1 
ATOM   535  N N   . VAL  A 1 74  ? 3.849   -3.855  14.440  1.00 98.31 74  A 1 
ATOM   536  C CA  . VAL  A 1 74  ? 3.809   -2.587  13.686  1.00 98.46 74  A 1 
ATOM   537  C C   . VAL  A 1 74  ? 3.957   -2.813  12.188  1.00 98.47 74  A 1 
ATOM   538  O O   . VAL  A 1 74  ? 3.294   -2.137  11.400  1.00 98.12 74  A 1 
ATOM   539  C CB  . VAL  A 1 74  ? 4.905   -1.622  14.172  1.00 98.28 74  A 1 
ATOM   540  C CG1 . VAL  A 1 74  ? 4.991   -0.345  13.330  1.00 97.21 74  A 1 
ATOM   541  C CG2 . VAL  A 1 74  ? 4.651   -1.167  15.607  1.00 97.31 74  A 1 
ATOM   542  N N   . PHE  A 1 75  ? 4.838   -3.720  11.796  1.00 98.50 75  A 1 
ATOM   543  C CA  . PHE  A 1 75  ? 5.180   -3.925  10.396  1.00 98.52 75  A 1 
ATOM   544  C C   . PHE  A 1 75  ? 4.687   -5.271  9.877   1.00 98.39 75  A 1 
ATOM   545  O O   . PHE  A 1 75  ? 4.516   -6.245  10.610  1.00 97.96 75  A 1 
ATOM   546  C CB  . PHE  A 1 75  ? 6.688   -3.739  10.185  1.00 98.49 75  A 1 
ATOM   547  C CG  . PHE  A 1 75  ? 7.195   -2.364  10.561  1.00 98.56 75  A 1 
ATOM   548  C CD1 . PHE  A 1 75  ? 6.900   -1.251  9.754   1.00 98.20 75  A 1 
ATOM   549  C CD2 . PHE  A 1 75  ? 7.947   -2.185  11.737  1.00 98.13 75  A 1 
ATOM   550  C CE1 . PHE  A 1 75  ? 7.354   0.027   10.115  1.00 97.97 75  A 1 
ATOM   551  C CE2 . PHE  A 1 75  ? 8.403   -0.910  12.102  1.00 97.91 75  A 1 
ATOM   552  C CZ  . PHE  A 1 75  ? 8.107   0.199   11.292  1.00 98.10 75  A 1 
ATOM   553  N N   . ALA  A 1 76  ? 4.496   -5.317  8.572   1.00 98.22 76  A 1 
ATOM   554  C CA  . ALA  A 1 76  ? 4.252   -6.528  7.818   1.00 98.07 76  A 1 
ATOM   555  C C   . ALA  A 1 76  ? 5.160   -6.556  6.586   1.00 98.17 76  A 1 
ATOM   556  O O   . ALA  A 1 76  ? 5.699   -5.536  6.153   1.00 97.77 76  A 1 
ATOM   557  C CB  . ALA  A 1 76  ? 2.764   -6.597  7.453   1.00 97.48 76  A 1 
ATOM   558  N N   . LEU  A 1 77  ? 5.316   -7.731  6.007   1.00 97.95 77  A 1 
ATOM   559  C CA  . LEU  A 1 77  ? 5.886   -7.830  4.674   1.00 97.91 77  A 1 
ATOM   560  C C   . LEU  A 1 77  ? 4.784   -7.643  3.641   1.00 97.77 77  A 1 
ATOM   561  O O   . LEU  A 1 77  ? 3.713   -8.243  3.730   1.00 97.14 77  A 1 
ATOM   562  C CB  . LEU  A 1 77  ? 6.624   -9.155  4.492   1.00 97.61 77  A 1 
ATOM   563  C CG  . LEU  A 1 77  ? 7.958   -9.203  5.253   1.00 96.23 77  A 1 
ATOM   564  C CD1 . LEU  A 1 77  ? 8.512   -10.618 5.182   1.00 94.53 77  A 1 
ATOM   565  C CD2 . LEU  A 1 77  ? 9.006   -8.254  4.665   1.00 93.74 77  A 1 
ATOM   566  N N   . TRP  A 1 78  ? 5.078   -6.820  2.654   1.00 97.74 78  A 1 
ATOM   567  C CA  . TRP  A 1 78  ? 4.228   -6.597  1.498   1.00 97.60 78  A 1 
ATOM   568  C C   . TRP  A 1 78  ? 4.932   -7.093  0.248   1.00 97.52 78  A 1 
ATOM   569  O O   . TRP  A 1 78  ? 6.153   -6.954  0.123   1.00 96.99 78  A 1 
ATOM   570  C CB  . TRP  A 1 78  ? 3.874   -5.118  1.386   1.00 97.31 78  A 1 
ATOM   571  C CG  . TRP  A 1 78  ? 2.940   -4.603  2.440   1.00 96.98 78  A 1 
ATOM   572  C CD1 . TRP  A 1 78  ? 3.194   -4.514  3.764   1.00 95.61 78  A 1 
ATOM   573  C CD2 . TRP  A 1 78  ? 1.585   -4.094  2.248   1.00 96.43 78  A 1 
ATOM   574  N NE1 . TRP  A 1 78  ? 2.087   -3.978  4.414   1.00 95.31 78  A 1 
ATOM   575  C CE2 . TRP  A 1 78  ? 1.083   -3.698  3.514   1.00 95.91 78  A 1 
ATOM   576  C CE3 . TRP  A 1 78  ? 0.752   -3.925  1.121   1.00 95.84 78  A 1 
ATOM   577  C CZ2 . TRP  A 1 78  ? -0.203  -3.139  3.657   1.00 95.06 78  A 1 
ATOM   578  C CZ3 . TRP  A 1 78  ? -0.529  -3.365  1.264   1.00 94.54 78  A 1 
ATOM   579  C CH2 . TRP  A 1 78  ? -0.999  -2.978  2.518   1.00 94.34 78  A 1 
ATOM   580  N N   . LEU  A 1 79  ? 4.166   -7.628  -0.675  1.00 97.17 79  A 1 
ATOM   581  C CA  . LEU  A 1 79  ? 4.615   -7.863  -2.038  1.00 96.80 79  A 1 
ATOM   582  C C   . LEU  A 1 79  ? 4.031   -6.753  -2.913  1.00 96.50 79  A 1 
ATOM   583  O O   . LEU  A 1 79  ? 2.813   -6.562  -2.945  1.00 95.32 79  A 1 
ATOM   584  C CB  . LEU  A 1 79  ? 4.207   -9.279  -2.467  1.00 95.98 79  A 1 
ATOM   585  C CG  . LEU  A 1 79  ? 5.028   -9.814  -3.652  1.00 91.65 79  A 1 
ATOM   586  C CD1 . LEU  A 1 79  ? 6.483   -10.065 -3.267  1.00 89.08 79  A 1 
ATOM   587  C CD2 . LEU  A 1 79  ? 4.441   -11.153 -4.102  1.00 88.29 79  A 1 
ATOM   588  N N   . VAL  A 1 80  ? 4.902   -5.981  -3.541  1.00 96.53 80  A 1 
ATOM   589  C CA  . VAL  A 1 80  ? 4.553   -4.702  -4.154  1.00 96.30 80  A 1 
ATOM   590  C C   . VAL  A 1 80  ? 5.100   -4.640  -5.568  1.00 96.42 80  A 1 
ATOM   591  O O   . VAL  A 1 80  ? 6.273   -4.925  -5.801  1.00 95.54 80  A 1 
ATOM   592  C CB  . VAL  A 1 80  ? 5.094   -3.523  -3.315  1.00 94.68 80  A 1 
ATOM   593  C CG1 . VAL  A 1 80  ? 4.729   -2.162  -3.918  1.00 89.45 80  A 1 
ATOM   594  C CG2 . VAL  A 1 80  ? 4.559   -3.546  -1.878  1.00 89.97 80  A 1 
ATOM   595  N N   . SER  A 1 81  ? 4.263   -4.201  -6.494  1.00 95.94 81  A 1 
ATOM   596  C CA  . SER  A 1 81  ? 4.658   -3.763  -7.827  1.00 95.45 81  A 1 
ATOM   597  C C   . SER  A 1 81  ? 3.934   -2.458  -8.190  1.00 94.85 81  A 1 
ATOM   598  O O   . SER  A 1 81  ? 3.086   -1.990  -7.422  1.00 94.05 81  A 1 
ATOM   599  C CB  . SER  A 1 81  ? 4.366   -4.873  -8.841  1.00 95.14 81  A 1 
ATOM   600  O OG  . SER  A 1 81  ? 3.004   -4.843  -9.227  1.00 94.01 81  A 1 
ATOM   601  N N   . PRO  A 1 82  ? 4.228   -1.838  -9.332  1.00 94.03 82  A 1 
ATOM   602  C CA  . PRO  A 1 82  ? 3.439   -0.707  -9.821  1.00 92.91 82  A 1 
ATOM   603  C C   . PRO  A 1 82  ? 1.957   -1.023  -10.069 1.00 93.14 82  A 1 
ATOM   604  O O   . PRO  A 1 82  ? 1.154   -0.093  -10.097 1.00 91.84 82  A 1 
ATOM   605  C CB  . PRO  A 1 82  ? 4.132   -0.272  -11.117 1.00 91.75 82  A 1 
ATOM   606  C CG  . PRO  A 1 82  ? 5.564   -0.777  -10.953 1.00 90.34 82  A 1 
ATOM   607  C CD  . PRO  A 1 82  ? 5.365   -2.079  -10.198 1.00 93.47 82  A 1 
ATOM   608  N N   . LEU  A 1 83  ? 1.602   -2.291  -10.267 1.00 93.73 83  A 1 
ATOM   609  C CA  . LEU  A 1 83  ? 0.253   -2.728  -10.626 1.00 93.77 83  A 1 
ATOM   610  C C   . LEU  A 1 83  ? -0.570  -3.210  -9.425  1.00 93.82 83  A 1 
ATOM   611  O O   . LEU  A 1 83  ? -1.789  -3.033  -9.403  1.00 92.69 83  A 1 
ATOM   612  C CB  . LEU  A 1 83  ? 0.355   -3.840  -11.684 1.00 93.87 83  A 1 
ATOM   613  C CG  . LEU  A 1 83  ? 1.044   -3.438  -13.005 1.00 93.62 83  A 1 
ATOM   614  C CD1 . LEU  A 1 83  ? 1.062   -4.634  -13.953 1.00 92.16 83  A 1 
ATOM   615  C CD2 . LEU  A 1 83  ? 0.325   -2.280  -13.703 1.00 91.91 83  A 1 
ATOM   616  N N   . LEU  A 1 84  ? 0.080   -3.812  -8.416  1.00 94.34 84  A 1 
ATOM   617  C CA  . LEU  A 1 84  ? -0.598  -4.412  -7.269  1.00 94.69 84  A 1 
ATOM   618  C C   . LEU  A 1 84  ? 0.270   -4.340  -6.008  1.00 95.27 84  A 1 
ATOM   619  O O   . LEU  A 1 84  ? 1.487   -4.508  -6.045  1.00 94.89 84  A 1 
ATOM   620  C CB  . LEU  A 1 84  ? -0.972  -5.858  -7.643  1.00 94.50 84  A 1 
ATOM   621  C CG  . LEU  A 1 84  ? -1.784  -6.632  -6.588  1.00 94.04 84  A 1 
ATOM   622  C CD1 . LEU  A 1 84  ? -3.172  -6.029  -6.361  1.00 92.77 84  A 1 
ATOM   623  C CD2 . LEU  A 1 84  ? -1.972  -8.082  -7.038  1.00 92.41 84  A 1 
ATOM   624  N N   . GLU  A 1 85  ? -0.391  -4.128  -4.866  1.00 95.40 85  A 1 
ATOM   625  C CA  . GLU  A 1 85  ? 0.229   -4.187  -3.548  1.00 95.05 85  A 1 
ATOM   626  C C   . GLU  A 1 85  ? -0.586  -5.110  -2.641  1.00 95.53 85  A 1 
ATOM   627  O O   . GLU  A 1 85  ? -1.784  -4.893  -2.463  1.00 94.46 85  A 1 
ATOM   628  C CB  . GLU  A 1 85  ? 0.321   -2.789  -2.906  1.00 92.66 85  A 1 
ATOM   629  C CG  . GLU  A 1 85  ? 1.083   -1.739  -3.723  1.00 88.04 85  A 1 
ATOM   630  C CD  . GLU  A 1 85  ? 1.248   -0.415  -2.954  1.00 88.74 85  A 1 
ATOM   631  O OE1 . GLU  A 1 85  ? 2.016   0.470   -3.391  1.00 83.40 85  A 1 
ATOM   632  O OE2 . GLU  A 1 85  ? 0.611   -0.217  -1.889  1.00 85.30 85  A 1 
ATOM   633  N N   . VAL  A 1 86  ? 0.052   -6.098  -2.030  1.00 95.23 86  A 1 
ATOM   634  C CA  . VAL  A 1 86  ? -0.612  -7.034  -1.120  1.00 95.29 86  A 1 
ATOM   635  C C   . VAL  A 1 86  ? 0.190   -7.213  0.166   1.00 96.11 86  A 1 
ATOM   636  O O   . VAL  A 1 86  ? 1.401   -7.443  0.128   1.00 95.81 86  A 1 
ATOM   637  C CB  . VAL  A 1 86  ? -0.917  -8.389  -1.790  1.00 93.90 86  A 1 
ATOM   638  C CG1 . VAL  A 1 86  ? -1.915  -8.213  -2.941  1.00 87.64 86  A 1 
ATOM   639  C CG2 . VAL  A 1 86  ? 0.319   -9.107  -2.336  1.00 87.54 86  A 1 
ATOM   640  N N   . GLN  A 1 87  ? -0.492  -7.118  1.304   1.00 96.28 87  A 1 
ATOM   641  C CA  . GLN  A 1 87  ? 0.099   -7.477  2.590   1.00 96.75 87  A 1 
ATOM   642  C C   . GLN  A 1 87  ? 0.155   -9.000  2.711   1.00 96.57 87  A 1 
ATOM   643  O O   . GLN  A 1 87  ? -0.837  -9.689  2.475   1.00 95.72 87  A 1 
ATOM   644  C CB  . GLN  A 1 87  ? -0.682  -6.836  3.747   1.00 96.72 87  A 1 
ATOM   645  C CG  . GLN  A 1 87  ? 0.046   -7.046  5.088   1.00 96.38 87  A 1 
ATOM   646  C CD  . GLN  A 1 87  ? -0.631  -6.301  6.237   1.00 96.44 87  A 1 
ATOM   647  O OE1 . GLN  A 1 87  ? -0.644  -5.087  6.306   1.00 93.95 87  A 1 
ATOM   648  N NE2 . GLN  A 1 87  ? -1.205  -7.003  7.185   1.00 93.48 87  A 1 
ATOM   649  N N   . LEU  A 1 88  ? 1.302   -9.519  3.106   1.00 96.88 88  A 1 
ATOM   650  C CA  . LEU  A 1 88  ? 1.478   -10.944 3.316   1.00 96.70 88  A 1 
ATOM   651  C C   . LEU  A 1 88  ? 1.052   -11.338 4.729   1.00 96.27 88  A 1 
ATOM   652  O O   . LEU  A 1 88  ? 1.392   -10.678 5.711   1.00 95.51 88  A 1 
ATOM   653  C CB  . LEU  A 1 88  ? 2.930   -11.347 3.031   1.00 96.71 88  A 1 
ATOM   654  C CG  . LEU  A 1 88  ? 3.431   -11.013 1.612   1.00 96.16 88  A 1 
ATOM   655  C CD1 . LEU  A 1 88  ? 4.831   -11.590 1.425   1.00 95.03 88  A 1 
ATOM   656  C CD2 . LEU  A 1 88  ? 2.532   -11.584 0.513   1.00 94.44 88  A 1 
ATOM   657  N N   . LYS  A 1 89  ? 0.363   -12.468 4.840   1.00 95.84 89  A 1 
ATOM   658  C CA  . LYS  A 1 89  ? 0.097   -13.109 6.125   1.00 95.19 89  A 1 
ATOM   659  C C   . LYS  A 1 89  ? 1.326   -13.873 6.602   1.00 95.88 89  A 1 
ATOM   660  O O   . LYS  A 1 89  ? 2.113   -14.333 5.775   1.00 95.57 89  A 1 
ATOM   661  C CB  . LYS  A 1 89  ? -1.113  -14.036 6.023   1.00 93.43 89  A 1 
ATOM   662  C CG  . LYS  A 1 89  ? -2.376  -13.222 5.759   1.00 88.44 89  A 1 
ATOM   663  C CD  . LYS  A 1 89  ? -3.585  -14.144 5.598   1.00 82.55 89  A 1 
ATOM   664  C CE  . LYS  A 1 89  ? -4.770  -13.267 5.248   1.00 74.05 89  A 1 
ATOM   665  N NZ  . LYS  A 1 89  ? -5.822  -14.040 4.606   1.00 66.60 89  A 1 
ATOM   666  N N   . PRO  A 1 90  ? 1.468   -14.091 7.919   1.00 95.62 90  A 1 
ATOM   667  C CA  . PRO  A 1 90  ? 2.618   -14.802 8.479   1.00 96.02 90  A 1 
ATOM   668  C C   . PRO  A 1 90  ? 2.895   -16.169 7.841   1.00 96.57 90  A 1 
ATOM   669  O O   . PRO  A 1 90  ? 4.049   -16.558 7.686   1.00 96.18 90  A 1 
ATOM   670  C CB  . PRO  A 1 90  ? 2.301   -14.937 9.970   1.00 95.21 90  A 1 
ATOM   671  C CG  . PRO  A 1 90  ? 1.432   -13.709 10.257  1.00 92.65 90  A 1 
ATOM   672  C CD  . PRO  A 1 90  ? 0.618   -13.556 8.976   1.00 95.32 90  A 1 
ATOM   673  N N   . LYS  A 1 91  ? 1.836   -16.879 7.438   1.00 96.52 91  A 1 
ATOM   674  C CA  . LYS  A 1 91  ? 1.924   -18.215 6.828   1.00 96.08 91  A 1 
ATOM   675  C C   . LYS  A 1 91  ? 2.230   -18.201 5.327   1.00 96.08 91  A 1 
ATOM   676  O O   . LYS  A 1 91  ? 2.521   -19.260 4.771   1.00 94.48 91  A 1 
ATOM   677  C CB  . LYS  A 1 91  ? 0.633   -19.001 7.096   1.00 94.80 91  A 1 
ATOM   678  C CG  . LYS  A 1 91  ? 0.387   -19.274 8.590   1.00 84.56 91  A 1 
ATOM   679  C CD  . LYS  A 1 91  ? -0.901  -20.095 8.764   1.00 77.07 91  A 1 
ATOM   680  C CE  . LYS  A 1 91  ? -1.214  -20.355 10.239  1.00 62.25 91  A 1 
ATOM   681  N NZ  . LYS  A 1 91  ? -2.521  -21.042 10.410  1.00 54.03 91  A 1 
ATOM   682  N N   . HIS  A 1 92  ? 2.133   -17.052 4.661   1.00 96.33 92  A 1 
ATOM   683  C CA  . HIS  A 1 92  ? 2.417   -16.984 3.228   1.00 96.37 92  A 1 
ATOM   684  C C   . HIS  A 1 92  ? 3.875   -17.288 2.948   1.00 96.71 92  A 1 
ATOM   685  O O   . HIS  A 1 92  ? 4.748   -16.925 3.723   1.00 96.30 92  A 1 
ATOM   686  C CB  . HIS  A 1 92  ? 2.056   -15.618 2.638   1.00 95.50 92  A 1 
ATOM   687  C CG  . HIS  A 1 92  ? 0.593   -15.343 2.588   1.00 93.92 92  A 1 
ATOM   688  N ND1 . HIS  A 1 92  ? 0.012   -14.154 2.182   1.00 85.60 92  A 1 
ATOM   689  C CD2 . HIS  A 1 92  ? -0.405  -16.192 2.968   1.00 84.87 92  A 1 
ATOM   690  C CE1 . HIS  A 1 92  ? -1.299  -14.285 2.348   1.00 86.60 92  A 1 
ATOM   691  N NE2 . HIS  A 1 92  ? -1.591  -15.507 2.810   1.00 87.32 92  A 1 
ATOM   692  N N   . GLN  A 1 93  ? 4.138   -17.896 1.806   1.00 95.72 93  A 1 
ATOM   693  C CA  . GLN  A 1 93  ? 5.483   -18.124 1.297   1.00 95.75 93  A 1 
ATOM   694  C C   . GLN  A 1 93  ? 5.769   -17.075 0.216   1.00 95.72 93  A 1 
ATOM   695  O O   . GLN  A 1 93  ? 5.248   -17.205 -0.896  1.00 95.09 93  A 1 
ATOM   696  C CB  . GLN  A 1 93  ? 5.598   -19.558 0.771   1.00 95.27 93  A 1 
ATOM   697  C CG  . GLN  A 1 93  ? 5.536   -20.583 1.912   1.00 93.24 93  A 1 
ATOM   698  C CD  . GLN  A 1 93  ? 5.602   -22.028 1.414   1.00 91.71 93  A 1 
ATOM   699  O OE1 . GLN  A 1 93  ? 5.327   -22.349 0.268   1.00 85.41 93  A 1 
ATOM   700  N NE2 . GLN  A 1 93  ? 5.950   -22.961 2.270   1.00 82.24 93  A 1 
ATOM   701  N N   . PRO  A 1 94  ? 6.572   -16.036 0.506   1.00 95.86 94  A 1 
ATOM   702  C CA  . PRO  A 1 94  ? 6.799   -14.933 -0.432  1.00 95.67 94  A 1 
ATOM   703  C C   . PRO  A 1 94  ? 7.308   -15.391 -1.799  1.00 95.14 94  A 1 
ATOM   704  O O   . PRO  A 1 94  ? 6.851   -14.903 -2.828  1.00 94.32 94  A 1 
ATOM   705  C CB  . PRO  A 1 94  ? 7.816   -14.020 0.256   1.00 95.50 94  A 1 
ATOM   706  C CG  . PRO  A 1 94  ? 7.566   -14.265 1.742   1.00 94.78 94  A 1 
ATOM   707  C CD  . PRO  A 1 94  ? 7.200   -15.742 1.786   1.00 96.06 94  A 1 
ATOM   708  N N   . TYR  A 1 95  ? 8.198   -16.368 -1.816  1.00 95.02 95  A 1 
ATOM   709  C CA  . TYR  A 1 95  ? 8.721   -16.932 -3.061  1.00 94.12 95  A 1 
ATOM   710  C C   . TYR  A 1 95  ? 7.623   -17.583 -3.918  1.00 93.83 95  A 1 
ATOM   711  O O   . TYR  A 1 95  ? 7.592   -17.402 -5.134  1.00 93.18 95  A 1 
ATOM   712  C CB  . TYR  A 1 95  ? 9.812   -17.946 -2.720  1.00 92.97 95  A 1 
ATOM   713  C CG  . TYR  A 1 95  ? 10.436  -18.566 -3.948  1.00 90.58 95  A 1 
ATOM   714  C CD1 . TYR  A 1 95  ? 10.015  -19.831 -4.400  1.00 86.68 95  A 1 
ATOM   715  C CD2 . TYR  A 1 95  ? 11.410  -17.853 -4.672  1.00 86.04 95  A 1 
ATOM   716  C CE1 . TYR  A 1 95  ? 10.568  -20.388 -5.563  1.00 84.53 95  A 1 
ATOM   717  C CE2 . TYR  A 1 95  ? 11.967  -18.401 -5.838  1.00 83.22 95  A 1 
ATOM   718  C CZ  . TYR  A 1 95  ? 11.542  -19.669 -6.282  1.00 84.89 95  A 1 
ATOM   719  O OH  . TYR  A 1 95  ? 12.083  -20.205 -7.423  1.00 83.04 95  A 1 
ATOM   720  N N   . LYS  A 1 96  ? 6.699   -18.316 -3.287  1.00 94.13 96  A 1 
ATOM   721  C CA  . LYS  A 1 96  ? 5.576   -18.949 -3.986  1.00 94.16 96  A 1 
ATOM   722  C C   . LYS  A 1 96  ? 4.660   -17.891 -4.601  1.00 94.42 96  A 1 
ATOM   723  O O   . LYS  A 1 96  ? 4.358   -17.978 -5.786  1.00 93.87 96  A 1 
ATOM   724  C CB  . LYS  A 1 96  ? 4.812   -19.879 -3.025  1.00 93.25 96  A 1 
ATOM   725  C CG  . LYS  A 1 96  ? 3.679   -20.639 -3.738  1.00 81.50 96  A 1 
ATOM   726  C CD  . LYS  A 1 96  ? 2.842   -21.484 -2.765  1.00 78.89 96  A 1 
ATOM   727  C CE  . LYS  A 1 96  ? 1.656   -22.097 -3.519  1.00 67.93 96  A 1 
ATOM   728  N NZ  . LYS  A 1 96  ? 0.664   -22.742 -2.620  1.00 61.55 96  A 1 
ATOM   729  N N   . LEU  A 1 97  ? 4.288   -16.873 -3.827  1.00 95.32 97  A 1 
ATOM   730  C CA  . LEU  A 1 97  ? 3.448   -15.776 -4.312  1.00 95.35 97  A 1 
ATOM   731  C C   . LEU  A 1 97  ? 4.131   -14.975 -5.423  1.00 95.46 97  A 1 
ATOM   732  O O   . LEU  A 1 97  ? 3.479   -14.606 -6.390  1.00 94.78 97  A 1 
ATOM   733  C CB  . LEU  A 1 97  ? 3.067   -14.859 -3.146  1.00 94.82 97  A 1 
ATOM   734  C CG  . LEU  A 1 97  ? 2.066   -15.492 -2.162  1.00 90.66 97  A 1 
ATOM   735  C CD1 . LEU  A 1 97  ? 1.861   -14.551 -0.983  1.00 85.70 97  A 1 
ATOM   736  C CD2 . LEU  A 1 97  ? 0.701   -15.747 -2.805  1.00 84.60 97  A 1 
ATOM   737  N N   . GLY  A 1 98  ? 5.433   -14.759 -5.336  1.00 94.96 98  A 1 
ATOM   738  C CA  . GLY  A 1 98  ? 6.175   -14.103 -6.412  1.00 94.26 98  A 1 
ATOM   739  C C   . GLY  A 1 98  ? 6.188   -14.892 -7.720  1.00 94.34 98  A 1 
ATOM   740  O O   . GLY  A 1 98  ? 6.135   -14.297 -8.791  1.00 93.29 98  A 1 
ATOM   741  N N   . ARG  A 1 99  ? 6.203   -16.219 -7.647  1.00 94.66 99  A 1 
ATOM   742  C CA  . ARG  A 1 99  ? 6.051   -17.065 -8.845  1.00 94.46 99  A 1 
ATOM   743  C C   . ARG  A 1 99  ? 4.630   -17.056 -9.409  1.00 95.00 99  A 1 
ATOM   744  O O   . ARG  A 1 99  ? 4.469   -17.234 -10.606 1.00 93.74 99  A 1 
ATOM   745  C CB  . ARG  A 1 99  ? 6.474   -18.506 -8.547  1.00 93.25 99  A 1 
ATOM   746  C CG  . ARG  A 1 99  ? 7.992   -18.643 -8.490  1.00 85.09 99  A 1 
ATOM   747  C CD  . ARG  A 1 99  ? 8.391   -20.122 -8.409  1.00 76.89 99  A 1 
ATOM   748  N NE  . ARG  A 1 99  ? 9.383   -20.453 -9.436  1.00 66.37 99  A 1 
ATOM   749  C CZ  . ARG  A 1 99  ? 9.779   -21.661 -9.782  1.00 59.49 99  A 1 
ATOM   750  N NH1 . ARG  A 1 99  ? 9.339   -22.729 -9.180  1.00 52.83 99  A 1 
ATOM   751  N NH2 . ARG  A 1 99  ? 10.632  -21.804 -10.763 1.00 51.82 99  A 1 
ATOM   752  N N   . GLN  A 1 100 ? 3.640   -16.843 -8.559  1.00 95.10 100 A 1 
ATOM   753  C CA  . GLN  A 1 100 ? 2.228   -16.745 -8.935  1.00 95.12 100 A 1 
ATOM   754  C C   . GLN  A 1 100 ? 1.802   -15.298 -9.235  1.00 95.72 100 A 1 
ATOM   755  O O   . GLN  A 1 100 ? 0.622   -15.025 -9.433  1.00 95.04 100 A 1 
ATOM   756  C CB  . GLN  A 1 100 ? 1.370   -17.370 -7.825  1.00 94.16 100 A 1 
ATOM   757  C CG  . GLN  A 1 100 ? 1.627   -18.879 -7.700  1.00 86.94 100 A 1 
ATOM   758  C CD  . GLN  A 1 100 ? 0.771   -19.518 -6.607  1.00 84.25 100 A 1 
ATOM   759  O OE1 . GLN  A 1 100 ? 0.842   -19.193 -5.430  1.00 77.62 100 A 1 
ATOM   760  N NE2 . GLN  A 1 100 ? -0.065  -20.465 -6.960  1.00 73.99 100 A 1 
ATOM   761  N N   . TRP  A 1 101 ? 2.746   -14.353 -9.260  1.00 95.98 101 A 1 
ATOM   762  C CA  . TRP  A 1 101 ? 2.441   -12.935 -9.450  1.00 96.30 101 A 1 
ATOM   763  C C   . TRP  A 1 101 ? 1.686   -12.635 -10.748 1.00 96.58 101 A 1 
ATOM   764  O O   . TRP  A 1 101 ? 0.680   -11.932 -10.668 1.00 96.15 101 A 1 
ATOM   765  C CB  . TRP  A 1 101 ? 3.713   -12.100 -9.333  1.00 95.73 101 A 1 
ATOM   766  C CG  . TRP  A 1 101 ? 3.441   -10.637 -9.198  1.00 95.74 101 A 1 
ATOM   767  C CD1 . TRP  A 1 101 ? 3.663   -9.689  -10.130 1.00 95.02 101 A 1 
ATOM   768  C CD2 . TRP  A 1 101 ? 2.885   -9.952  -8.034  1.00 96.07 101 A 1 
ATOM   769  N NE1 . TRP  A 1 101 ? 3.308   -8.448  -9.617  1.00 95.22 101 A 1 
ATOM   770  C CE2 . TRP  A 1 101 ? 2.826   -8.569  -8.334  1.00 95.65 101 A 1 
ATOM   771  C CE3 . TRP  A 1 101 ? 2.451   -10.377 -6.761  1.00 95.93 101 A 1 
ATOM   772  C CZ2 . TRP  A 1 101 ? 2.351   -7.621  -7.396  1.00 95.42 101 A 1 
ATOM   773  C CZ3 . TRP  A 1 101 ? 1.975   -9.437  -5.825  1.00 95.46 101 A 1 
ATOM   774  C CH2 . TRP  A 1 101 ? 1.928   -8.074  -6.145  1.00 95.10 101 A 1 
ATOM   775  N N   . PRO  A 1 102 ? 2.052   -13.197 -11.907 1.00 96.45 102 A 1 
ATOM   776  C CA  . PRO  A 1 102 ? 1.280   -12.993 -13.135 1.00 96.24 102 A 1 
ATOM   777  C C   . PRO  A 1 102 ? -0.185  -13.430 -13.004 1.00 96.22 102 A 1 
ATOM   778  O O   . PRO  A 1 102 ? -1.078  -12.732 -13.476 1.00 95.66 102 A 1 
ATOM   779  C CB  . PRO  A 1 102 ? 2.016   -13.791 -14.217 1.00 95.38 102 A 1 
ATOM   780  C CG  . PRO  A 1 102 ? 3.447   -13.863 -13.695 1.00 93.63 102 A 1 
ATOM   781  C CD  . PRO  A 1 102 ? 3.244   -13.976 -12.188 1.00 96.05 102 A 1 
ATOM   782  N N   . GLU  A 1 103 ? -0.453  -14.530 -12.312 1.00 96.31 103 A 1 
ATOM   783  C CA  . GLU  A 1 103 ? -1.819  -15.015 -12.066 1.00 95.62 103 A 1 
ATOM   784  C C   . GLU  A 1 103 ? -2.606  -14.035 -11.183 1.00 95.29 103 A 1 
ATOM   785  O O   . GLU  A 1 103 ? -3.768  -13.727 -11.460 1.00 94.32 103 A 1 
ATOM   786  C CB  . GLU  A 1 103 ? -1.786  -16.398 -11.394 1.00 94.89 103 A 1 
ATOM   787  C CG  . GLU  A 1 103 ? -1.111  -17.491 -12.241 1.00 87.11 103 A 1 
ATOM   788  C CD  . GLU  A 1 103 ? -0.903  -18.815 -11.479 1.00 81.88 103 A 1 
ATOM   789  O OE1 . GLU  A 1 103 ? -0.218  -19.697 -12.042 1.00 75.99 103 A 1 
ATOM   790  O OE2 . GLU  A 1 103 ? -1.360  -18.936 -10.319 1.00 77.10 103 A 1 
ATOM   791  N N   . LEU  A 1 104 ? -1.955  -13.482 -10.145 1.00 96.26 104 A 1 
ATOM   792  C CA  . LEU  A 1 104 ? -2.544  -12.445 -9.297  1.00 96.02 104 A 1 
ATOM   793  C C   . LEU  A 1 104 ? -2.869  -11.183 -10.095 1.00 96.08 104 A 1 
ATOM   794  O O   . LEU  A 1 104 ? -3.956  -10.627 -9.950  1.00 95.38 104 A 1 
ATOM   795  C CB  . LEU  A 1 104 ? -1.593  -12.104 -8.135  1.00 95.78 104 A 1 
ATOM   796  C CG  . LEU  A 1 104 ? -1.440  -13.209 -7.079  1.00 93.90 104 A 1 
ATOM   797  C CD1 . LEU  A 1 104 ? -0.373  -12.809 -6.056  1.00 89.57 104 A 1 
ATOM   798  C CD2 . LEU  A 1 104 ? -2.756  -13.417 -6.329  1.00 88.60 104 A 1 
ATOM   799  N N   . LEU  A 1 105 ? -1.954  -10.741 -10.955 1.00 96.63 105 A 1 
ATOM   800  C CA  . LEU  A 1 105 ? -2.161  -9.561  -11.793 1.00 96.63 105 A 1 
ATOM   801  C C   . LEU  A 1 105 ? -3.316  -9.758  -12.781 1.00 96.13 105 A 1 
ATOM   802  O O   . LEU  A 1 105 ? -4.176  -8.890  -12.883 1.00 95.41 105 A 1 
ATOM   803  C CB  . LEU  A 1 105 ? -0.876  -9.210  -12.542 1.00 96.74 105 A 1 
ATOM   804  C CG  . LEU  A 1 105 ? 0.288   -8.720  -11.663 1.00 96.25 105 A 1 
ATOM   805  C CD1 . LEU  A 1 105 ? 1.480   -8.438  -12.569 1.00 95.48 105 A 1 
ATOM   806  C CD2 . LEU  A 1 105 ? -0.048  -7.452  -10.881 1.00 94.96 105 A 1 
ATOM   807  N N   . LEU  A 1 106 ? -3.385  -10.901 -13.450 1.00 95.79 106 A 1 
ATOM   808  C CA  . LEU  A 1 106 ? -4.484  -11.223 -14.370 1.00 94.81 106 A 1 
ATOM   809  C C   . LEU  A 1 106 ? -5.842  -11.232 -13.657 1.00 94.01 106 A 1 
ATOM   810  O O   . LEU  A 1 106 ? -6.843  -10.771 -14.214 1.00 92.81 106 A 1 
ATOM   811  C CB  . LEU  A 1 106 ? -4.210  -12.582 -15.029 1.00 94.39 106 A 1 
ATOM   812  C CG  . LEU  A 1 106 ? -3.083  -12.553 -16.081 1.00 89.55 106 A 1 
ATOM   813  C CD1 . LEU  A 1 106 ? -2.728  -13.982 -16.487 1.00 86.00 106 A 1 
ATOM   814  C CD2 . LEU  A 1 106 ? -3.489  -11.773 -17.330 1.00 86.41 106 A 1 
ATOM   815  N N   . ARG  A 1 107 ? -5.870  -11.708 -12.403 1.00 94.98 107 A 1 
ATOM   816  C CA  . ARG  A 1 107 ? -7.097  -11.763 -11.604 1.00 94.42 107 A 1 
ATOM   817  C C   . ARG  A 1 107 ? -7.508  -10.406 -11.036 1.00 94.65 107 A 1 
ATOM   818  O O   . ARG  A 1 107 ? -8.689  -10.069 -11.063 1.00 93.97 107 A 1 
ATOM   819  C CB  . ARG  A 1 107 ? -6.921  -12.819 -10.508 1.00 93.01 107 A 1 
ATOM   820  C CG  . ARG  A 1 107 ? -8.222  -13.018 -9.715  1.00 88.50 107 A 1 
ATOM   821  C CD  . ARG  A 1 107 ? -8.088  -14.188 -8.738  1.00 84.70 107 A 1 
ATOM   822  N NE  . ARG  A 1 107 ? -9.328  -14.373 -7.958  1.00 79.65 107 A 1 
ATOM   823  C CZ  . ARG  A 1 107 ? -9.633  -15.418 -7.216  1.00 75.32 107 A 1 
ATOM   824  N NH1 . ARG  A 1 107 ? -8.836  -16.436 -7.086  1.00 71.49 107 A 1 
ATOM   825  N NH2 . ARG  A 1 107 ? -10.758 -15.460 -6.575  1.00 68.87 107 A 1 
ATOM   826  N N   . PHE  A 1 108 ? -6.559  -9.635  -10.508 1.00 95.66 108 A 1 
ATOM   827  C CA  . PHE  A 1 108 ? -6.839  -8.444  -9.692  1.00 95.66 108 A 1 
ATOM   828  C C   . PHE  A 1 108 ? -6.510  -7.108  -10.360 1.00 95.74 108 A 1 
ATOM   829  O O   . PHE  A 1 108 ? -6.695  -6.050  -9.751  1.00 94.64 108 A 1 
ATOM   830  C CB  . PHE  A 1 108 ? -6.140  -8.584  -8.339  1.00 95.21 108 A 1 
ATOM   831  C CG  . PHE  A 1 108 ? -6.580  -9.792  -7.545  1.00 94.91 108 A 1 
ATOM   832  C CD1 . PHE  A 1 108 ? -7.937  -9.966  -7.218  1.00 93.60 108 A 1 
ATOM   833  C CD2 . PHE  A 1 108 ? -5.638  -10.747 -7.132  1.00 93.62 108 A 1 
ATOM   834  C CE1 . PHE  A 1 108 ? -8.349  -11.086 -6.484  1.00 92.89 108 A 1 
ATOM   835  C CE2 . PHE  A 1 108 ? -6.042  -11.870 -6.393  1.00 92.70 108 A 1 
ATOM   836  C CZ  . PHE  A 1 108 ? -7.399  -12.038 -6.070  1.00 92.71 108 A 1 
ATOM   837  N N   . THR  A 1 109 ? -6.049  -7.119  -11.594 1.00 95.52 109 A 1 
ATOM   838  C CA  . THR  A 1 109 ? -5.775  -5.904  -12.361 1.00 95.29 109 A 1 
ATOM   839  C C   . THR  A 1 109 ? -6.353  -6.006  -13.769 1.00 94.73 109 A 1 
ATOM   840  O O   . THR  A 1 109 ? -6.632  -7.093  -14.284 1.00 93.49 109 A 1 
ATOM   841  C CB  . THR  A 1 109 ? -4.278  -5.550  -12.405 1.00 95.02 109 A 1 
ATOM   842  O OG1 . THR  A 1 109 ? -3.624  -6.278  -13.413 1.00 91.57 109 A 1 
ATOM   843  C CG2 . THR  A 1 109 ? -3.549  -5.774  -11.080 1.00 91.38 109 A 1 
ATOM   844  N N   . SER  A 1 110 ? -6.515  -4.850  -14.406 1.00 94.21 110 A 1 
ATOM   845  C CA  . SER  A 1 110 ? -6.876  -4.752  -15.821 1.00 92.97 110 A 1 
ATOM   846  C C   . SER  A 1 110 ? -5.673  -4.373  -16.685 1.00 93.48 110 A 1 
ATOM   847  O O   . SER  A 1 110 ? -5.841  -3.771  -17.741 1.00 90.99 110 A 1 
ATOM   848  C CB  . SER  A 1 110 ? -8.054  -3.787  -16.023 1.00 90.47 110 A 1 
ATOM   849  O OG  . SER  A 1 110 ? -9.187  -4.261  -15.311 1.00 84.42 110 A 1 
ATOM   850  N N   . ALA  A 1 111 ? -4.464  -4.663  -16.209 1.00 94.11 111 A 1 
ATOM   851  C CA  . ALA  A 1 111 ? -3.243  -4.373  -16.948 1.00 94.46 111 A 1 
ATOM   852  C C   . ALA  A 1 111 ? -3.175  -5.218  -18.234 1.00 95.22 111 A 1 
ATOM   853  O O   . ALA  A 1 111 ? -3.603  -6.373  -18.225 1.00 94.46 111 A 1 
ATOM   854  C CB  . ALA  A 1 111 ? -2.039  -4.610  -16.036 1.00 93.72 111 A 1 
ATOM   855  N N   . PRO  A 1 112 ? -2.641  -4.652  -19.330 1.00 95.61 112 A 1 
ATOM   856  C CA  . PRO  A 1 112 ? -2.367  -5.411  -20.546 1.00 95.87 112 A 1 
ATOM   857  C C   . PRO  A 1 112 ? -1.410  -6.580  -20.283 1.00 96.34 112 A 1 
ATOM   858  O O   . PRO  A 1 112 ? -0.533  -6.477  -19.428 1.00 95.49 112 A 1 
ATOM   859  C CB  . PRO  A 1 112 ? -1.749  -4.409  -21.529 1.00 94.91 112 A 1 
ATOM   860  C CG  . PRO  A 1 112 ? -2.178  -3.046  -21.002 1.00 92.57 112 A 1 
ATOM   861  C CD  . PRO  A 1 112 ? -2.246  -3.264  -19.497 1.00 95.03 112 A 1 
ATOM   862  N N   . ASP  A 1 113 ? -1.523  -7.643  -21.071 1.00 95.82 113 A 1 
ATOM   863  C CA  . ASP  A 1 113 ? -0.677  -8.839  -20.916 1.00 95.60 113 A 1 
ATOM   864  C C   . ASP  A 1 113 ? 0.828   -8.524  -20.974 1.00 95.87 113 A 1 
ATOM   865  O O   . ASP  A 1 113 ? 1.612   -9.078  -20.204 1.00 94.49 113 A 1 
ATOM   866  C CB  . ASP  A 1 113 ? -1.027  -9.865  -22.007 1.00 94.09 113 A 1 
ATOM   867  C CG  . ASP  A 1 113 ? -2.436  -10.455 -21.889 1.00 90.97 113 A 1 
ATOM   868  O OD1 . ASP  A 1 113 ? -3.014  -10.410 -20.779 1.00 85.48 113 A 1 
ATOM   869  O OD2 . ASP  A 1 113 ? -2.935  -10.950 -22.921 1.00 85.70 113 A 1 
ATOM   870  N N   . ASP  A 1 114 ? 1.224   -7.581  -21.833 1.00 96.25 114 A 1 
ATOM   871  C CA  . ASP  A 1 114 ? 2.619   -7.131  -21.936 1.00 96.12 114 A 1 
ATOM   872  C C   . ASP  A 1 114 ? 3.114   -6.486  -20.632 1.00 96.26 114 A 1 
ATOM   873  O O   . ASP  A 1 114 ? 4.246   -6.728  -20.207 1.00 94.73 114 A 1 
ATOM   874  C CB  . ASP  A 1 114 ? 2.762   -6.122  -23.088 1.00 95.30 114 A 1 
ATOM   875  C CG  . ASP  A 1 114 ? 2.611   -6.717  -24.493 1.00 88.56 114 A 1 
ATOM   876  O OD1 . ASP  A 1 114 ? 2.818   -7.940  -24.661 1.00 81.67 114 A 1 
ATOM   877  O OD2 . ASP  A 1 114 ? 2.346   -5.918  -25.421 1.00 82.20 114 A 1 
ATOM   878  N N   . ASP  A 1 115 ? 2.262   -5.691  -19.977 1.00 95.91 115 A 1 
ATOM   879  C CA  . ASP  A 1 115 ? 2.595   -5.056  -18.701 1.00 95.80 115 A 1 
ATOM   880  C C   . ASP  A 1 115 ? 2.632   -6.094  -17.571 1.00 95.98 115 A 1 
ATOM   881  O O   . ASP  A 1 115 ? 3.527   -6.053  -16.726 1.00 95.04 115 A 1 
ATOM   882  C CB  . ASP  A 1 115 ? 1.596   -3.935  -18.370 1.00 95.17 115 A 1 
ATOM   883  C CG  . ASP  A 1 115 ? 1.703   -2.680  -19.247 1.00 93.59 115 A 1 
ATOM   884  O OD1 . ASP  A 1 115 ? 2.764   -2.458  -19.875 1.00 90.56 115 A 1 
ATOM   885  O OD2 . ASP  A 1 115 ? 0.730   -1.889  -19.236 1.00 90.17 115 A 1 
ATOM   886  N N   . VAL  A 1 116 ? 1.707   -7.054  -17.581 1.00 96.40 116 A 1 
ATOM   887  C CA  . VAL  A 1 116 ? 1.692   -8.184  -16.637 1.00 96.18 116 A 1 
ATOM   888  C C   . VAL  A 1 116 ? 2.966   -9.021  -16.756 1.00 95.73 116 A 1 
ATOM   889  O O   . VAL  A 1 116 ? 3.557   -9.387  -15.740 1.00 94.61 116 A 1 
ATOM   890  C CB  . VAL  A 1 116 ? 0.448   -9.068  -16.853 1.00 95.41 116 A 1 
ATOM   891  C CG1 . VAL  A 1 116 ? 0.487   -10.359 -16.025 1.00 92.52 116 A 1 
ATOM   892  C CG2 . VAL  A 1 116 ? -0.832  -8.314  -16.469 1.00 93.59 116 A 1 
ATOM   893  N N   . ALA  A 1 117 ? 3.402   -9.298  -17.974 1.00 95.63 117 A 1 
ATOM   894  C CA  . ALA  A 1 117 ? 4.592   -10.106 -18.226 1.00 94.51 117 A 1 
ATOM   895  C C   . ALA  A 1 117 ? 5.894   -9.417  -17.784 1.00 93.97 117 A 1 
ATOM   896  O O   . ALA  A 1 117 ? 6.868   -10.095 -17.448 1.00 92.12 117 A 1 
ATOM   897  C CB  . ALA  A 1 117 ? 4.629   -10.447 -19.718 1.00 93.35 117 A 1 
ATOM   898  N N   . MET  A 1 118 ? 5.929   -8.079  -17.799 1.00 95.45 118 A 1 
ATOM   899  C CA  . MET  A 1 118 ? 7.091   -7.286  -17.382 1.00 94.63 118 A 1 
ATOM   900  C C   . MET  A 1 118 ? 7.056   -6.868  -15.914 1.00 94.49 118 A 1 
ATOM   901  O O   . MET  A 1 118 ? 8.073   -6.395  -15.397 1.00 92.33 118 A 1 
ATOM   902  C CB  . MET  A 1 118 ? 7.219   -6.051  -18.275 1.00 93.03 118 A 1 
ATOM   903  C CG  . MET  A 1 118 ? 7.620   -6.406  -19.713 1.00 85.85 118 A 1 
ATOM   904  S SD  . MET  A 1 118 ? 8.089   -4.968  -20.723 1.00 76.68 118 A 1 
ATOM   905  C CE  . MET  A 1 118 ? 6.478   -4.154  -20.852 1.00 65.89 118 A 1 
ATOM   906  N N   . ASP  A 1 119 ? 5.912   -6.989  -15.246 1.00 95.01 119 A 1 
ATOM   907  C CA  . ASP  A 1 119 ? 5.749   -6.536  -13.870 1.00 95.07 119 A 1 
ATOM   908  C C   . ASP  A 1 119 ? 6.445   -7.490  -12.899 1.00 94.53 119 A 1 
ATOM   909  O O   . ASP  A 1 119 ? 6.110   -8.668  -12.782 1.00 92.91 119 A 1 
ATOM   910  C CB  . ASP  A 1 119 ? 4.271   -6.350  -13.536 1.00 94.70 119 A 1 
ATOM   911  C CG  . ASP  A 1 119 ? 4.086   -5.588  -12.225 1.00 94.86 119 A 1 
ATOM   912  O OD1 . ASP  A 1 119 ? 4.533   -4.426  -12.123 1.00 91.38 119 A 1 
ATOM   913  O OD2 . ASP  A 1 119 ? 3.463   -6.130  -11.293 1.00 91.28 119 A 1 
ATOM   914  N N   . GLU  A 1 120 ? 7.430   -6.959  -12.178 1.00 94.47 120 A 1 
ATOM   915  C CA  . GLU  A 1 120 ? 8.204   -7.736  -11.223 1.00 94.02 120 A 1 
ATOM   916  C C   . GLU  A 1 120 ? 7.975   -7.206  -9.805  1.00 94.85 120 A 1 
ATOM   917  O O   . GLU  A 1 120 ? 8.342   -6.065  -9.496  1.00 93.21 120 A 1 
ATOM   918  C CB  . GLU  A 1 120 ? 9.680   -7.767  -11.642 1.00 91.01 120 A 1 
ATOM   919  C CG  . GLU  A 1 120 ? 10.395  -8.957  -10.989 1.00 78.44 120 A 1 
ATOM   920  C CD  . GLU  A 1 120 ? 11.876  -9.091  -11.378 1.00 71.67 120 A 1 
ATOM   921  O OE1 . GLU  A 1 120 ? 12.510  -10.064 -10.908 1.00 63.02 120 A 1 
ATOM   922  O OE2 . GLU  A 1 120 ? 12.451  -8.179  -12.014 1.00 64.04 120 A 1 
ATOM   923  N N   . PRO  A 1 121 ? 7.381   -8.008  -8.905  1.00 95.14 121 A 1 
ATOM   924  C CA  . PRO  A 1 121 ? 7.137   -7.573  -7.545  1.00 95.79 121 A 1 
ATOM   925  C C   . PRO  A 1 121 ? 8.427   -7.570  -6.725  1.00 95.98 121 A 1 
ATOM   926  O O   . PRO  A 1 121 ? 9.377   -8.314  -6.977  1.00 94.85 121 A 1 
ATOM   927  C CB  . PRO  A 1 121 ? 6.100   -8.545  -6.990  1.00 95.05 121 A 1 
ATOM   928  C CG  . PRO  A 1 121 ? 6.452   -9.847  -7.706  1.00 93.83 121 A 1 
ATOM   929  C CD  . PRO  A 1 121 ? 6.912   -9.376  -9.085  1.00 94.81 121 A 1 
ATOM   930  N N   . PHE  A 1 122 ? 8.437   -6.758  -5.670  1.00 96.50 122 A 1 
ATOM   931  C CA  . PHE  A 1 122 ? 9.488   -6.750  -4.662  1.00 96.44 122 A 1 
ATOM   932  C C   . PHE  A 1 122 ? 8.884   -6.845  -3.264  1.00 96.66 122 A 1 
ATOM   933  O O   . PHE  A 1 122 ? 7.736   -6.474  -3.038  1.00 96.13 122 A 1 
ATOM   934  C CB  . PHE  A 1 122 ? 10.372  -5.507  -4.834  1.00 95.00 122 A 1 
ATOM   935  C CG  . PHE  A 1 122 ? 9.641   -4.200  -4.631  1.00 93.99 122 A 1 
ATOM   936  C CD1 . PHE  A 1 122 ? 8.942   -3.609  -5.699  1.00 89.26 122 A 1 
ATOM   937  C CD2 . PHE  A 1 122 ? 9.634   -3.582  -3.369  1.00 89.75 122 A 1 
ATOM   938  C CE1 . PHE  A 1 122 ? 8.232   -2.414  -5.502  1.00 84.96 122 A 1 
ATOM   939  C CE2 . PHE  A 1 122 ? 8.922   -2.383  -3.169  1.00 85.17 122 A 1 
ATOM   940  C CZ  . PHE  A 1 122 ? 8.219   -1.802  -4.238  1.00 85.54 122 A 1 
ATOM   941  N N   . LEU  A 1 123 ? 9.676   -7.322  -2.310  1.00 96.61 123 A 1 
ATOM   942  C CA  . LEU  A 1 123 ? 9.288   -7.318  -0.907  1.00 96.71 123 A 1 
ATOM   943  C C   . LEU  A 1 123 ? 9.549   -5.950  -0.287  1.00 96.97 123 A 1 
ATOM   944  O O   . LEU  A 1 123 ? 10.635  -5.384  -0.421  1.00 96.42 123 A 1 
ATOM   945  C CB  . LEU  A 1 123 ? 10.010  -8.428  -0.138  1.00 96.14 123 A 1 
ATOM   946  C CG  . LEU  A 1 123 ? 9.380   -9.815  -0.355  1.00 94.35 123 A 1 
ATOM   947  C CD1 . LEU  A 1 123 ? 10.250  -10.883 0.290   1.00 93.16 123 A 1 
ATOM   948  C CD2 . LEU  A 1 123 ? 7.996   -9.934  0.285   1.00 92.60 123 A 1 
ATOM   949  N N   . GLN  A 1 124 ? 8.556   -5.442  0.440   1.00 97.60 124 A 1 
ATOM   950  C CA  . GLN  A 1 124 ? 8.653   -4.211  1.210   1.00 97.48 124 A 1 
ATOM   951  C C   . GLN  A 1 124 ? 8.291   -4.480  2.670   1.00 97.69 124 A 1 
ATOM   952  O O   . GLN  A 1 124 ? 7.298   -5.139  2.967   1.00 97.22 124 A 1 
ATOM   953  C CB  . GLN  A 1 124 ? 7.772   -3.135  0.560   1.00 96.24 124 A 1 
ATOM   954  C CG  . GLN  A 1 124 ? 8.065   -1.742  1.126   1.00 91.32 124 A 1 
ATOM   955  C CD  . GLN  A 1 124 ? 7.242   -0.639  0.464   1.00 89.70 124 A 1 
ATOM   956  O OE1 . GLN  A 1 124 ? 6.109   -0.816  0.052   1.00 81.71 124 A 1 
ATOM   957  N NE2 . GLN  A 1 124 ? 7.779   0.555   0.359   1.00 78.99 124 A 1 
ATOM   958  N N   . PHE  A 1 125 ? 9.105   -3.942  3.573   1.00 98.10 125 A 1 
ATOM   959  C CA  . PHE  A 1 125 ? 8.808   -3.890  5.001   1.00 98.15 125 A 1 
ATOM   960  C C   . PHE  A 1 125 ? 8.043   -2.595  5.276   1.00 98.01 125 A 1 
ATOM   961  O O   . PHE  A 1 125 ? 8.579   -1.501  5.118   1.00 97.50 125 A 1 
ATOM   962  C CB  . PHE  A 1 125 ? 10.118  -3.971  5.777   1.00 98.06 125 A 1 
ATOM   963  C CG  . PHE  A 1 125 ? 9.938   -4.202  7.260   1.00 98.24 125 A 1 
ATOM   964  C CD1 . PHE  A 1 125 ? 10.157  -3.159  8.181   1.00 97.66 125 A 1 
ATOM   965  C CD2 . PHE  A 1 125 ? 9.614   -5.486  7.728   1.00 97.61 125 A 1 
ATOM   966  C CE1 . PHE  A 1 125 ? 10.085  -3.411  9.558   1.00 97.19 125 A 1 
ATOM   967  C CE2 . PHE  A 1 125 ? 9.542   -5.739  9.105   1.00 97.16 125 A 1 
ATOM   968  C CZ  . PHE  A 1 125 ? 9.791   -4.705  10.020  1.00 97.66 125 A 1 
ATOM   969  N N   . ARG  A 1 126 ? 6.761   -2.728  5.622   1.00 98.16 126 A 1 
ATOM   970  C CA  . ARG  A 1 126 ? 5.801   -1.627  5.618   1.00 97.91 126 A 1 
ATOM   971  C C   . ARG  A 1 126 ? 4.808   -1.786  6.767   1.00 98.12 126 A 1 
ATOM   972  O O   . ARG  A 1 126 ? 4.603   -2.892  7.262   1.00 97.56 126 A 1 
ATOM   973  C CB  . ARG  A 1 126 ? 5.119   -1.627  4.242   1.00 96.17 126 A 1 
ATOM   974  C CG  . ARG  A 1 126 ? 4.125   -0.488  4.071   1.00 90.29 126 A 1 
ATOM   975  C CD  . ARG  A 1 126 ? 3.595   -0.464  2.648   1.00 89.93 126 A 1 
ATOM   976  N NE  . ARG  A 1 126 ? 2.456   0.457   2.568   1.00 86.42 126 A 1 
ATOM   977  C CZ  . ARG  A 1 126 ? 1.705   0.627   1.518   1.00 85.26 126 A 1 
ATOM   978  N NH1 . ARG  A 1 126 ? 1.980   0.053   0.382   1.00 79.40 126 A 1 
ATOM   979  N NH2 . ARG  A 1 126 ? 0.645   1.364   1.609   1.00 78.08 126 A 1 
ATOM   980  N N   . ARG  A 1 127 ? 4.157   -0.695  7.157   1.00 98.26 127 A 1 
ATOM   981  C CA  . ARG  A 1 127 ? 3.152   -0.693  8.218   1.00 98.25 127 A 1 
ATOM   982  C C   . ARG  A 1 127 ? 2.097   -1.781  8.002   1.00 98.08 127 A 1 
ATOM   983  O O   . ARG  A 1 127 ? 1.528   -1.918  6.919   1.00 97.38 127 A 1 
ATOM   984  C CB  . ARG  A 1 127 ? 2.506   0.695   8.300   1.00 98.00 127 A 1 
ATOM   985  C CG  . ARG  A 1 127 ? 1.701   0.882   9.583   1.00 97.05 127 A 1 
ATOM   986  C CD  . ARG  A 1 127 ? 0.977   2.231   9.558   1.00 95.91 127 A 1 
ATOM   987  N NE  . ARG  A 1 127 ? 0.278   2.507   10.807  1.00 94.17 127 A 1 
ATOM   988  C CZ  . ARG  A 1 127 ? -0.852  1.959   11.249  1.00 94.85 127 A 1 
ATOM   989  N NH1 . ARG  A 1 127 ? -1.545  1.110   10.549  1.00 88.12 127 A 1 
ATOM   990  N NH2 . ARG  A 1 127 ? -1.283  2.277   12.424  1.00 90.52 127 A 1 
ATOM   991  N N   . ASN  A 1 128 ? 1.822   -2.525  9.061   1.00 98.10 128 A 1 
ATOM   992  C CA  . ASN  A 1 128 ? 0.739   -3.494  9.094   1.00 97.93 128 A 1 
ATOM   993  C C   . ASN  A 1 128 ? -0.614  -2.765  9.111   1.00 97.85 128 A 1 
ATOM   994  O O   . ASN  A 1 128 ? -0.878  -1.967  10.012  1.00 97.26 128 A 1 
ATOM   995  C CB  . ASN  A 1 128 ? 0.958   -4.402  10.318  1.00 97.57 128 A 1 
ATOM   996  C CG  . ASN  A 1 128 ? -0.105  -5.469  10.491  1.00 97.08 128 A 1 
ATOM   997  O OD1 . ASN  A 1 128 ? -1.015  -5.632  9.699   1.00 94.51 128 A 1 
ATOM   998  N ND2 . ASN  A 1 128 ? -0.017  -6.233  11.556  1.00 93.52 128 A 1 
ATOM   999  N N   . VAL  A 1 129 ? -1.484  -3.060  8.151   1.00 97.43 129 A 1 
ATOM   1000 C CA  . VAL  A 1 129 ? -2.838  -2.478  8.070   1.00 97.09 129 A 1 
ATOM   1001 C C   . VAL  A 1 129 ? -3.652  -2.757  9.338   1.00 96.89 129 A 1 
ATOM   1002 O O   . VAL  A 1 129 ? -4.456  -1.926  9.755   1.00 95.66 129 A 1 
ATOM   1003 C CB  . VAL  A 1 129 ? -3.576  -3.013  6.826   1.00 95.96 129 A 1 
ATOM   1004 C CG1 . VAL  A 1 129 ? -5.038  -2.559  6.741   1.00 88.39 129 A 1 
ATOM   1005 C CG2 . VAL  A 1 129 ? -2.885  -2.524  5.549   1.00 89.04 129 A 1 
ATOM   1006 N N   . PHE  A 1 130 ? -3.400  -3.878  9.997   1.00 97.17 130 A 1 
ATOM   1007 C CA  . PHE  A 1 130 ? -4.090  -4.300  11.214  1.00 96.74 130 A 1 
ATOM   1008 C C   . PHE  A 1 130 ? -3.457  -3.759  12.502  1.00 96.73 130 A 1 
ATOM   1009 O O   . PHE  A 1 130 ? -3.915  -4.086  13.597  1.00 95.74 130 A 1 
ATOM   1010 C CB  . PHE  A 1 130 ? -4.188  -5.829  11.223  1.00 96.01 130 A 1 
ATOM   1011 C CG  . PHE  A 1 130 ? -4.761  -6.409  9.945   1.00 95.76 130 A 1 
ATOM   1012 C CD1 . PHE  A 1 130 ? -6.062  -6.068  9.534   1.00 94.30 130 A 1 
ATOM   1013 C CD2 . PHE  A 1 130 ? -3.983  -7.261  9.140   1.00 94.48 130 A 1 
ATOM   1014 C CE1 . PHE  A 1 130 ? -6.583  -6.574  8.334   1.00 93.55 130 A 1 
ATOM   1015 C CE2 . PHE  A 1 130 ? -4.501  -7.772  7.939   1.00 93.41 130 A 1 
ATOM   1016 C CZ  . PHE  A 1 130 ? -5.801  -7.423  7.535   1.00 93.66 130 A 1 
ATOM   1017 N N   . PHE  A 1 131 ? -2.425  -2.923  12.413  1.00 97.35 131 A 1 
ATOM   1018 C CA  . PHE  A 1 131 ? -1.845  -2.288  13.592  1.00 97.53 131 A 1 
ATOM   1019 C C   . PHE  A 1 131 ? -2.674  -1.060  14.002  1.00 97.35 131 A 1 
ATOM   1020 O O   . PHE  A 1 131 ? -2.777  -0.102  13.229  1.00 96.97 131 A 1 
ATOM   1021 C CB  . PHE  A 1 131 ? -0.376  -1.941  13.351  1.00 97.64 131 A 1 
ATOM   1022 C CG  . PHE  A 1 131 ? 0.300   -1.418  14.603  1.00 97.91 131 A 1 
ATOM   1023 C CD1 . PHE  A 1 131 ? 0.650   -0.061  14.715  1.00 97.51 131 A 1 
ATOM   1024 C CD2 . PHE  A 1 131 ? 0.553   -2.288  15.678  1.00 97.47 131 A 1 
ATOM   1025 C CE1 . PHE  A 1 131 ? 1.255   0.419   15.887  1.00 97.27 131 A 1 
ATOM   1026 C CE2 . PHE  A 1 131 ? 1.156   -1.809  16.852  1.00 97.23 131 A 1 
ATOM   1027 C CZ  . PHE  A 1 131 ? 1.509   -0.456  16.955  1.00 97.47 131 A 1 
ATOM   1028 N N   . PRO  A 1 132 ? -3.275  -1.037  15.218  1.00 96.79 132 A 1 
ATOM   1029 C CA  . PRO  A 1 132 ? -4.146  0.062   15.616  1.00 96.46 132 A 1 
ATOM   1030 C C   . PRO  A 1 132 ? -3.385  1.378   15.791  1.00 96.76 132 A 1 
ATOM   1031 O O   . PRO  A 1 132 ? -2.365  1.416   16.486  1.00 96.22 132 A 1 
ATOM   1032 C CB  . PRO  A 1 132 ? -4.805  -0.380  16.929  1.00 95.04 132 A 1 
ATOM   1033 C CG  . PRO  A 1 132 ? -4.647  -1.902  16.943  1.00 92.29 132 A 1 
ATOM   1034 C CD  . PRO  A 1 132 ? -3.331  -2.106  16.199  1.00 95.58 132 A 1 
ATOM   1035 N N   . LYS  A 1 133 ? -3.950  2.493   15.306  1.00 96.52 133 A 1 
ATOM   1036 C CA  . LYS  A 1 133 ? -3.394  3.850   15.485  1.00 96.29 133 A 1 
ATOM   1037 C C   . LYS  A 1 133 ? -3.076  4.164   16.955  1.00 96.29 133 A 1 
ATOM   1038 O O   . LYS  A 1 133 ? -2.013  4.690   17.264  1.00 95.09 133 A 1 
ATOM   1039 C CB  . LYS  A 1 133 ? -4.381  4.902   14.950  1.00 94.83 133 A 1 
ATOM   1040 C CG  . LYS  A 1 133 ? -4.599  4.873   13.431  1.00 90.20 133 A 1 
ATOM   1041 C CD  . LYS  A 1 133 ? -5.636  5.942   13.051  1.00 88.38 133 A 1 
ATOM   1042 C CE  . LYS  A 1 133 ? -6.035  5.897   11.576  1.00 80.61 133 A 1 
ATOM   1043 N NZ  . LYS  A 1 133 ? -7.285  6.660   11.337  1.00 75.56 133 A 1 
ATOM   1044 N N   . ARG  A 1 134 ? -3.959  3.778   17.883  1.00 96.27 134 A 1 
ATOM   1045 C CA  . ARG  A 1 134 ? -3.759  3.995   19.326  1.00 95.78 134 A 1 
ATOM   1046 C C   . ARG  A 1 134 ? -2.446  3.403   19.845  1.00 96.01 134 A 1 
ATOM   1047 O O   . ARG  A 1 134 ? -1.814  4.003   20.703  1.00 95.07 134 A 1 
ATOM   1048 C CB  . ARG  A 1 134 ? -4.953  3.410   20.099  1.00 94.43 134 A 1 
ATOM   1049 C CG  . ARG  A 1 134 ? -4.889  3.741   21.605  1.00 86.23 134 A 1 
ATOM   1050 C CD  . ARG  A 1 134 ? -6.029  3.095   22.400  1.00 81.74 134 A 1 
ATOM   1051 N NE  . ARG  A 1 134 ? -5.882  1.627   22.456  1.00 70.50 134 A 1 
ATOM   1052 C CZ  . ARG  A 1 134 ? -5.948  0.851   23.532  1.00 60.88 134 A 1 
ATOM   1053 N NH1 . ARG  A 1 134 ? -6.170  1.344   24.720  1.00 54.23 134 A 1 
ATOM   1054 N NH2 . ARG  A 1 134 ? -5.795  -0.440  23.427  1.00 54.59 134 A 1 
ATOM   1055 N N   . ARG  A 1 135 ? -2.049  2.237   19.358  1.00 97.00 135 A 1 
ATOM   1056 C CA  . ARG  A 1 135 ? -0.781  1.606   19.763  1.00 97.05 135 A 1 
ATOM   1057 C C   . ARG  A 1 135 ? 0.417   2.308   19.128  1.00 97.15 135 A 1 
ATOM   1058 O O   . ARG  A 1 135 ? 1.453   2.404   19.767  1.00 96.44 135 A 1 
ATOM   1059 C CB  . ARG  A 1 135 ? -0.756  0.108   19.422  1.00 96.52 135 A 1 
ATOM   1060 C CG  . ARG  A 1 135 ? -1.745  -0.731  20.248  1.00 93.54 135 A 1 
ATOM   1061 C CD  . ARG  A 1 135 ? -1.597  -2.238  19.958  1.00 91.85 135 A 1 
ATOM   1062 N NE  . ARG  A 1 135 ? -0.314  -2.780  20.438  1.00 89.74 135 A 1 
ATOM   1063 C CZ  . ARG  A 1 135 ? 0.277   -3.915  20.052  1.00 88.77 135 A 1 
ATOM   1064 N NH1 . ARG  A 1 135 ? -0.259  -4.734  19.196  1.00 82.40 135 A 1 
ATOM   1065 N NH2 . ARG  A 1 135 ? 1.437   -4.252  20.530  1.00 82.58 135 A 1 
ATOM   1066 N N   . GLU  A 1 136 ? 0.271   2.840   17.932  1.00 96.86 136 A 1 
ATOM   1067 C CA  . GLU  A 1 136 ? 1.326   3.599   17.251  1.00 96.70 136 A 1 
ATOM   1068 C C   . GLU  A 1 136 ? 1.757   4.831   18.058  1.00 96.14 136 A 1 
ATOM   1069 O O   . GLU  A 1 136 ? 2.948   5.067   18.244  1.00 94.75 136 A 1 
ATOM   1070 C CB  . GLU  A 1 136 ? 0.842   4.001   15.857  1.00 96.12 136 A 1 
ATOM   1071 C CG  . GLU  A 1 136 ? 1.974   4.555   14.991  1.00 95.08 136 A 1 
ATOM   1072 C CD  . GLU  A 1 136 ? 1.475   4.810   13.568  1.00 96.07 136 A 1 
ATOM   1073 O OE1 . GLU  A 1 136 ? 1.596   5.943   13.077  1.00 92.97 136 A 1 
ATOM   1074 O OE2 . GLU  A 1 136 ? 0.929   3.863   12.955  1.00 94.22 136 A 1 
ATOM   1075 N N   . LEU  A 1 137 ? 0.798   5.557   18.641  1.00 93.14 137 A 1 
ATOM   1076 C CA  . LEU  A 1 137 ? 1.063   6.737   19.476  1.00 90.70 137 A 1 
ATOM   1077 C C   . LEU  A 1 137 ? 1.880   6.428   20.742  1.00 91.14 137 A 1 
ATOM   1078 O O   . LEU  A 1 137 ? 2.458   7.336   21.340  1.00 88.52 137 A 1 
ATOM   1079 C CB  . LEU  A 1 137 ? -0.270  7.393   19.869  1.00 87.86 137 A 1 
ATOM   1080 C CG  . LEU  A 1 137 ? -1.146  7.861   18.693  1.00 83.28 137 A 1 
ATOM   1081 C CD1 . LEU  A 1 137 ? -2.409  8.532   19.234  1.00 77.66 137 A 1 
ATOM   1082 C CD2 . LEU  A 1 137 ? -0.410  8.834   17.778  1.00 79.33 137 A 1 
ATOM   1083 N N   . GLN  A 1 138 ? 1.923   5.169   21.154  1.00 95.86 138 A 1 
ATOM   1084 C CA  . GLN  A 1 138 ? 2.658   4.699   22.338  1.00 95.56 138 A 1 
ATOM   1085 C C   . GLN  A 1 138 ? 4.097   4.259   22.017  1.00 95.71 138 A 1 
ATOM   1086 O O   . GLN  A 1 138 ? 4.844   3.923   22.934  1.00 93.56 138 A 1 
ATOM   1087 C CB  . GLN  A 1 138 ? 1.874   3.559   23.003  1.00 94.54 138 A 1 
ATOM   1088 C CG  . GLN  A 1 138 ? 0.478   4.003   23.462  1.00 90.80 138 A 1 
ATOM   1089 C CD  . GLN  A 1 138 ? -0.378  2.858   24.010  1.00 84.95 138 A 1 
ATOM   1090 O OE1 . GLN  A 1 138 ? -0.046  1.685   23.976  1.00 78.18 138 A 1 
ATOM   1091 N NE2 . GLN  A 1 138 ? -1.543  3.169   24.535  1.00 75.13 138 A 1 
ATOM   1092 N N   . ILE  A 1 139 ? 4.491   4.253   20.754  1.00 96.51 139 A 1 
ATOM   1093 C CA  . ILE  A 1 139 ? 5.836   3.848   20.335  1.00 96.46 139 A 1 
ATOM   1094 C C   . ILE  A 1 139 ? 6.840   4.933   20.726  1.00 95.82 139 A 1 
ATOM   1095 O O   . ILE  A 1 139 ? 6.639   6.112   20.429  1.00 94.62 139 A 1 
ATOM   1096 C CB  . ILE  A 1 139 ? 5.874   3.537   18.825  1.00 96.53 139 A 1 
ATOM   1097 C CG1 . ILE  A 1 139 ? 4.923   2.362   18.513  1.00 95.59 139 A 1 
ATOM   1098 C CG2 . ILE  A 1 139 ? 7.310   3.201   18.376  1.00 95.64 139 A 1 
ATOM   1099 C CD1 . ILE  A 1 139 ? 4.756   2.079   17.023  1.00 94.32 139 A 1 
ATOM   1100 N N   . HIS  A 1 140 ? 7.928   4.532   21.371  1.00 94.63 140 A 1 
ATOM   1101 C CA  . HIS  A 1 140 ? 9.024   5.424   21.756  1.00 93.46 140 A 1 
ATOM   1102 C C   . HIS  A 1 140 ? 10.319  5.144   20.995  1.00 93.86 140 A 1 
ATOM   1103 O O   . HIS  A 1 140 ? 11.190  6.004   20.969  1.00 91.57 140 A 1 
ATOM   1104 C CB  . HIS  A 1 140 ? 9.240   5.337   23.270  1.00 90.91 140 A 1 
ATOM   1105 C CG  . HIS  A 1 140 ? 8.058   5.847   24.046  1.00 86.45 140 A 1 
ATOM   1106 N ND1 . HIS  A 1 140 ? 7.638   7.158   24.111  1.00 73.79 140 A 1 
ATOM   1107 C CD2 . HIS  A 1 140 ? 7.164   5.113   24.786  1.00 73.04 140 A 1 
ATOM   1108 C CE1 . HIS  A 1 140 ? 6.529   7.210   24.868  1.00 72.08 140 A 1 
ATOM   1109 N NE2 . HIS  A 1 140 ? 6.207   5.987   25.298  1.00 72.84 140 A 1 
ATOM   1110 N N   . ASP  A 1 141 ? 10.439  3.981   20.389  1.00 95.56 141 A 1 
ATOM   1111 C CA  . ASP  A 1 141 ? 11.612  3.598   19.612  1.00 96.10 141 A 1 
ATOM   1112 C C   . ASP  A 1 141 ? 11.761  4.493   18.372  1.00 96.46 141 A 1 
ATOM   1113 O O   . ASP  A 1 141 ? 10.847  4.601   17.549  1.00 96.35 141 A 1 
ATOM   1114 C CB  . ASP  A 1 141 ? 11.509  2.126   19.232  1.00 96.07 141 A 1 
ATOM   1115 C CG  . ASP  A 1 141 ? 12.781  1.670   18.541  1.00 95.72 141 A 1 
ATOM   1116 O OD1 . ASP  A 1 141 ? 12.839  1.814   17.302  1.00 92.62 141 A 1 
ATOM   1117 O OD2 . ASP  A 1 141 ? 13.684  1.204   19.261  1.00 92.16 141 A 1 
ATOM   1118 N N   . GLU  A 1 142 ? 12.905  5.148   18.280  1.00 96.26 142 A 1 
ATOM   1119 C CA  . GLU  A 1 142 ? 13.149  6.156   17.253  1.00 96.19 142 A 1 
ATOM   1120 C C   . GLU  A 1 142 ? 13.218  5.558   15.849  1.00 96.76 142 A 1 
ATOM   1121 O O   . GLU  A 1 142 ? 12.701  6.153   14.904  1.00 96.42 142 A 1 
ATOM   1122 C CB  . GLU  A 1 142 ? 14.431  6.923   17.604  1.00 94.62 142 A 1 
ATOM   1123 C CG  . GLU  A 1 142 ? 14.684  8.055   16.608  1.00 90.30 142 A 1 
ATOM   1124 C CD  . GLU  A 1 142 ? 15.782  9.025   17.041  1.00 88.24 142 A 1 
ATOM   1125 O OE1 . GLU  A 1 142 ? 16.126  9.876   16.195  1.00 82.65 142 A 1 
ATOM   1126 O OE2 . GLU  A 1 142 ? 16.204  8.984   18.216  1.00 83.54 142 A 1 
ATOM   1127 N N   . GLU  A 1 143 ? 13.811  4.384   15.700  1.00 96.60 143 A 1 
ATOM   1128 C CA  . GLU  A 1 143 ? 13.944  3.755   14.388  1.00 96.84 143 A 1 
ATOM   1129 C C   . GLU  A 1 143 ? 12.588  3.257   13.864  1.00 97.41 143 A 1 
ATOM   1130 O O   . GLU  A 1 143 ? 12.266  3.433   12.690  1.00 97.40 143 A 1 
ATOM   1131 C CB  . GLU  A 1 143 ? 14.998  2.645   14.464  1.00 96.39 143 A 1 
ATOM   1132 C CG  . GLU  A 1 143 ? 15.283  1.948   13.129  1.00 91.09 143 A 1 
ATOM   1133 C CD  . GLU  A 1 143 ? 15.768  2.874   12.001  1.00 89.93 143 A 1 
ATOM   1134 O OE1 . GLU  A 1 143 ? 15.775  2.420   10.839  1.00 82.97 143 A 1 
ATOM   1135 O OE2 . GLU  A 1 143 ? 16.101  4.053   12.223  1.00 84.94 143 A 1 
ATOM   1136 N N   . VAL  A 1 144 ? 11.736  2.733   14.751  1.00 97.73 144 A 1 
ATOM   1137 C CA  . VAL  A 1 144 ? 10.351  2.388   14.396  1.00 98.15 144 A 1 
ATOM   1138 C C   . VAL  A 1 144 ? 9.577   3.641   13.977  1.00 98.35 144 A 1 
ATOM   1139 O O   . VAL  A 1 144 ? 8.897   3.629   12.948  1.00 98.26 144 A 1 
ATOM   1140 C CB  . VAL  A 1 144 ? 9.642   1.660   15.556  1.00 98.07 144 A 1 
ATOM   1141 C CG1 . VAL  A 1 144 ? 8.174   1.368   15.236  1.00 97.51 144 A 1 
ATOM   1142 C CG2 . VAL  A 1 144 ? 10.311  0.311   15.850  1.00 97.53 144 A 1 
ATOM   1143 N N   . LEU  A 1 145 ? 9.713   4.735   14.729  1.00 97.88 145 A 1 
ATOM   1144 C CA  . LEU  A 1 145 ? 9.081   6.009   14.378  1.00 97.88 145 A 1 
ATOM   1145 C C   . LEU  A 1 145 ? 9.609   6.561   13.050  1.00 98.15 145 A 1 
ATOM   1146 O O   . LEU  A 1 145 ? 8.820   7.071   12.252  1.00 98.07 145 A 1 
ATOM   1147 C CB  . LEU  A 1 145 ? 9.295   7.036   15.505  1.00 97.41 145 A 1 
ATOM   1148 C CG  . LEU  A 1 145 ? 8.510   6.755   16.801  1.00 96.42 145 A 1 
ATOM   1149 C CD1 . LEU  A 1 145 ? 8.936   7.759   17.876  1.00 95.32 145 A 1 
ATOM   1150 C CD2 . LEU  A 1 145 ? 6.999   6.884   16.608  1.00 94.89 145 A 1 
ATOM   1151 N N   . ARG  A 1 146 ? 10.915  6.447   12.792  1.00 97.92 146 A 1 
ATOM   1152 C CA  . ARG  A 1 146 ? 11.535  6.869   11.535  1.00 97.99 146 A 1 
ATOM   1153 C C   . ARG  A 1 146 ? 10.963  6.100   10.349  1.00 98.18 146 A 1 
ATOM   1154 O O   . ARG  A 1 146 ? 10.570  6.721   9.370   1.00 98.10 146 A 1 
ATOM   1155 C CB  . ARG  A 1 146 ? 13.052  6.688   11.619  1.00 97.60 146 A 1 
ATOM   1156 C CG  . ARG  A 1 146 ? 13.771  7.343   10.427  1.00 96.26 146 A 1 
ATOM   1157 C CD  . ARG  A 1 146 ? 15.257  6.958   10.377  1.00 94.81 146 A 1 
ATOM   1158 N NE  . ARG  A 1 146 ? 15.461  5.564   9.967   1.00 91.31 146 A 1 
ATOM   1159 C CZ  . ARG  A 1 146 ? 15.385  5.074   8.735   1.00 90.43 146 A 1 
ATOM   1160 N NH1 . ARG  A 1 146 ? 15.118  5.827   7.702   1.00 83.33 146 A 1 
ATOM   1161 N NH2 . ARG  A 1 146 ? 15.589  3.810   8.524   1.00 85.74 146 A 1 
ATOM   1162 N N   . LEU  A 1 147 ? 10.861  4.779   10.445  1.00 98.34 147 A 1 
ATOM   1163 C CA  . LEU  A 1 147 ? 10.304  3.949   9.368   1.00 98.42 147 A 1 
ATOM   1164 C C   . LEU  A 1 147 ? 8.833   4.292   9.073   1.00 98.51 147 A 1 
ATOM   1165 O O   . LEU  A 1 147 ? 8.451   4.419   7.908   1.00 98.36 147 A 1 
ATOM   1166 C CB  . LEU  A 1 147 ? 10.458  2.466   9.741   1.00 98.34 147 A 1 
ATOM   1167 C CG  . LEU  A 1 147 ? 11.908  1.942   9.713   1.00 97.73 147 A 1 
ATOM   1168 C CD1 . LEU  A 1 147 ? 11.940  0.513   10.257  1.00 96.54 147 A 1 
ATOM   1169 C CD2 . LEU  A 1 147 ? 12.487  1.928   8.298   1.00 96.28 147 A 1 
ATOM   1170 N N   . LEU  A 1 148 ? 8.038   4.512   10.118  1.00 98.65 148 A 1 
ATOM   1171 C CA  . LEU  A 1 148 ? 6.648   4.953   9.966   1.00 98.69 148 A 1 
ATOM   1172 C C   . LEU  A 1 148 ? 6.555   6.357   9.353   1.00 98.67 148 A 1 
ATOM   1173 O O   . LEU  A 1 148 ? 5.710   6.602   8.486   1.00 98.47 148 A 1 
ATOM   1174 C CB  . LEU  A 1 148 ? 5.955   4.926   11.338  1.00 98.65 148 A 1 
ATOM   1175 C CG  . LEU  A 1 148 ? 5.709   3.516   11.912  1.00 98.37 148 A 1 
ATOM   1176 C CD1 . LEU  A 1 148 ? 5.218   3.645   13.352  1.00 97.98 148 A 1 
ATOM   1177 C CD2 . LEU  A 1 148 ? 4.656   2.748   11.108  1.00 97.76 148 A 1 
ATOM   1178 N N   . TYR  A 1 149 ? 7.432   7.269   9.765   1.00 98.51 149 A 1 
ATOM   1179 C CA  . TYR  A 1 149 ? 7.537   8.613   9.211   1.00 98.50 149 A 1 
ATOM   1180 C C   . TYR  A 1 149 ? 7.886   8.588   7.722   1.00 98.50 149 A 1 
ATOM   1181 O O   . TYR  A 1 149 ? 7.234   9.274   6.939   1.00 98.30 149 A 1 
ATOM   1182 C CB  . TYR  A 1 149 ? 8.560   9.427   10.012  1.00 98.33 149 A 1 
ATOM   1183 C CG  . TYR  A 1 149 ? 9.158   10.593  9.253   1.00 98.26 149 A 1 
ATOM   1184 C CD1 . TYR  A 1 149 ? 10.393  10.445  8.583   1.00 97.81 149 A 1 
ATOM   1185 C CD2 . TYR  A 1 149 ? 8.470   11.817  9.170   1.00 97.87 149 A 1 
ATOM   1186 C CE1 . TYR  A 1 149 ? 10.932  11.507  7.846   1.00 97.52 149 A 1 
ATOM   1187 C CE2 . TYR  A 1 149 ? 9.007   12.888  8.435   1.00 97.43 149 A 1 
ATOM   1188 C CZ  . TYR  A 1 149 ? 10.239  12.728  7.773   1.00 97.52 149 A 1 
ATOM   1189 O OH  . TYR  A 1 149 ? 10.765  13.770  7.055   1.00 96.62 149 A 1 
ATOM   1190 N N   . GLU  A 1 150 ? 8.872   7.798   7.308   1.00 98.43 150 A 1 
ATOM   1191 C CA  . GLU  A 1 150 ? 9.270   7.700   5.901   1.00 98.33 150 A 1 
ATOM   1192 C C   . GLU  A 1 150 ? 8.136   7.140   5.031   1.00 98.36 150 A 1 
ATOM   1193 O O   . GLU  A 1 150 ? 7.877   7.643   3.934   1.00 97.98 150 A 1 
ATOM   1194 C CB  . GLU  A 1 150 ? 10.540  6.849   5.759   1.00 97.97 150 A 1 
ATOM   1195 C CG  . GLU  A 1 150 ? 11.830  7.512   6.281   1.00 95.51 150 A 1 
ATOM   1196 C CD  . GLU  A 1 150 ? 12.209  8.828   5.579   1.00 94.66 150 A 1 
ATOM   1197 O OE1 . GLU  A 1 150 ? 12.970  9.617   6.171   1.00 88.85 150 A 1 
ATOM   1198 O OE2 . GLU  A 1 150 ? 11.734  9.092   4.455   1.00 90.02 150 A 1 
ATOM   1199 N N   . GLU  A 1 151 ? 7.390   6.167   5.535   1.00 98.52 151 A 1 
ATOM   1200 C CA  . GLU  A 1 151 ? 6.213   5.641   4.842   1.00 98.39 151 A 1 
ATOM   1201 C C   . GLU  A 1 151 ? 5.095   6.688   4.715   1.00 98.38 151 A 1 
ATOM   1202 O O   . GLU  A 1 151 ? 4.562   6.912   3.622   1.00 97.89 151 A 1 
ATOM   1203 C CB  . GLU  A 1 151 ? 5.712   4.373   5.557   1.00 98.01 151 A 1 
ATOM   1204 C CG  . GLU  A 1 151 ? 4.572   3.717   4.765   1.00 95.89 151 A 1 
ATOM   1205 C CD  . GLU  A 1 151 ? 4.030   2.432   5.393   1.00 95.97 151 A 1 
ATOM   1206 O OE1 . GLU  A 1 151 ? 2.868   2.083   5.078   1.00 92.38 151 A 1 
ATOM   1207 O OE2 . GLU  A 1 151 ? 4.751   1.748   6.151   1.00 93.98 151 A 1 
ATOM   1208 N N   . ALA  A 1 152 ? 4.764   7.364   5.812   1.00 98.53 152 A 1 
ATOM   1209 C CA  . ALA  A 1 152 ? 3.742   8.406   5.814   1.00 98.47 152 A 1 
ATOM   1210 C C   . ALA  A 1 152 ? 4.126   9.575   4.892   1.00 98.36 152 A 1 
ATOM   1211 O O   . ALA  A 1 152 ? 3.310   10.020  4.080   1.00 97.96 152 A 1 
ATOM   1212 C CB  . ALA  A 1 152 ? 3.514   8.859   7.259   1.00 98.38 152 A 1 
ATOM   1213 N N   . LYS  A 1 153 ? 5.420   10.020  4.920   1.00 98.10 153 A 1 
ATOM   1214 C CA  . LYS  A 1 153 ? 5.972   11.008  4.041   1.00 97.94 153 A 1 
ATOM   1215 C C   . LYS  A 1 153 ? 5.835   10.632  2.610   1.00 98.08 153 A 1 
ATOM   1216 O O   . LYS  A 1 153 ? 5.445   11.410  1.805   1.00 97.37 153 A 1 
ATOM   1217 C CB  . LYS  A 1 153 ? 7.451   11.265  4.401   1.00 96.48 153 A 1 
ATOM   1218 C CG  . LYS  A 1 153 ? 8.168   12.206  3.544   1.00 93.20 153 A 1 
ATOM   1219 C CD  . LYS  A 1 153 ? 9.559   12.297  3.951   1.00 92.05 153 A 1 
ATOM   1220 C CE  . LYS  A 1 153 ? 10.406  12.433  2.774   1.00 87.20 153 A 1 
ATOM   1221 N NZ  . LYS  A 1 153 ? 11.416  11.999  2.842   1.00 87.19 153 A 1 
ATOM   1222 N N   . GLY  A 1 154 ? 6.150   9.399   2.285   1.00 97.88 154 A 1 
ATOM   1223 C CA  . GLY  A 1 154 ? 6.010   8.867   0.933   1.00 97.53 154 A 1 
ATOM   1224 C C   . GLY  A 1 154 ? 4.571   8.941   0.426   1.00 97.42 154 A 1 
ATOM   1225 O O   . GLY  A 1 154 ? 4.328   9.405   -0.688  1.00 96.71 154 A 1 
ATOM   1226 N N   . ASN  A 1 155 ? 3.607   8.572   1.268   1.00 97.82 155 A 1 
ATOM   1227 C CA  . ASN  A 1 155 ? 2.183   8.620   0.935   1.00 97.73 155 A 1 
ATOM   1228 C C   . ASN  A 1 155 ? 1.658   10.056  0.756   1.00 97.63 155 A 1 
ATOM   1229 O O   . ASN  A 1 155 ? 0.908   10.314  -0.186  1.00 96.97 155 A 1 
ATOM   1230 C CB  . ASN  A 1 155 ? 1.403   7.859   2.016   1.00 97.64 155 A 1 
ATOM   1231 C CG  . ASN  A 1 155 ? 1.581   6.352   1.930   1.00 97.10 155 A 1 
ATOM   1232 O OD1 . ASN  A 1 155 ? 1.717   5.773   0.868   1.00 93.30 155 A 1 
ATOM   1233 N ND2 . ASN  A 1 155 ? 1.530   5.664   3.046   1.00 92.96 155 A 1 
ATOM   1234 N N   . VAL  A 1 156 ? 2.089   10.992  1.604   1.00 97.77 156 A 1 
ATOM   1235 C CA  . VAL  A 1 156 ? 1.736   12.418  1.475   1.00 97.71 156 A 1 
ATOM   1236 C C   . VAL  A 1 156 ? 2.333   13.013  0.196   1.00 97.34 156 A 1 
ATOM   1237 O O   . VAL  A 1 156 ? 1.614   13.618  -0.601  1.00 96.61 156 A 1 
ATOM   1238 C CB  . VAL  A 1 156 ? 2.177   13.212  2.723   1.00 97.72 156 A 1 
ATOM   1239 C CG1 . VAL  A 1 156 ? 1.995   14.727  2.551   1.00 97.02 156 A 1 
ATOM   1240 C CG2 . VAL  A 1 156 ? 1.363   12.792  3.952   1.00 97.27 156 A 1 
ATOM   1241 N N   . LEU  A 1 157 ? 3.627   12.804  -0.049  1.00 97.50 157 A 1 
ATOM   1242 C CA  . LEU  A 1 157 ? 4.313   13.342  -1.229  1.00 97.18 157 A 1 
ATOM   1243 C C   . LEU  A 1 157 ? 3.784   12.758  -2.545  1.00 96.65 157 A 1 
ATOM   1244 O O   . LEU  A 1 157 ? 3.703   13.465  -3.549  1.00 95.71 157 A 1 
ATOM   1245 C CB  . LEU  A 1 157 ? 5.826   13.096  -1.108  1.00 97.00 157 A 1 
ATOM   1246 C CG  . LEU  A 1 157 ? 6.542   13.910  -0.011  1.00 96.21 157 A 1 
ATOM   1247 C CD1 . LEU  A 1 157 ? 8.023   13.535  -0.006  1.00 95.14 157 A 1 
ATOM   1248 C CD2 . LEU  A 1 157 ? 6.434   15.418  -0.228  1.00 94.56 157 A 1 
ATOM   1249 N N   . ALA  A 1 158 ? 3.393   11.487  -2.535  1.00 96.40 158 A 1 
ATOM   1250 C CA  . ALA  A 1 158 ? 2.758   10.831  -3.676  1.00 95.55 158 A 1 
ATOM   1251 C C   . ALA  A 1 158 ? 1.275   11.213  -3.861  1.00 95.16 158 A 1 
ATOM   1252 O O   . ALA  A 1 158 ? 0.654   10.743  -4.812  1.00 93.58 158 A 1 
ATOM   1253 C CB  . ALA  A 1 158 ? 2.947   9.319   -3.536  1.00 94.55 158 A 1 
ATOM   1254 N N   . ALA  A 1 159 ? 0.721   12.041  -2.968  1.00 95.35 159 A 1 
ATOM   1255 C CA  . ALA  A 1 159 ? -0.704  12.375  -2.903  1.00 95.01 159 A 1 
ATOM   1256 C C   . ALA  A 1 159 ? -1.626  11.146  -2.768  1.00 95.00 159 A 1 
ATOM   1257 O O   . ALA  A 1 159 ? -2.794  11.190  -3.141  1.00 93.72 159 A 1 
ATOM   1258 C CB  . ALA  A 1 159 ? -1.074  13.322  -4.051  1.00 94.01 159 A 1 
ATOM   1259 N N   . ARG  A 1 160 ? -1.100  10.051  -2.219  1.00 96.21 160 A 1 
ATOM   1260 C CA  . ARG  A 1 160 ? -1.902  8.882   -1.847  1.00 96.31 160 A 1 
ATOM   1261 C C   . ARG  A 1 160 ? -2.792  9.182   -0.644  1.00 96.65 160 A 1 
ATOM   1262 O O   . ARG  A 1 160 ? -3.903  8.675   -0.564  1.00 95.79 160 A 1 
ATOM   1263 C CB  . ARG  A 1 160 ? -0.967  7.699   -1.578  1.00 95.42 160 A 1 
ATOM   1264 C CG  . ARG  A 1 160 ? -1.736  6.378   -1.408  1.00 89.93 160 A 1 
ATOM   1265 C CD  . ARG  A 1 160 ? -0.751  5.247   -1.147  1.00 88.45 160 A 1 
ATOM   1266 N NE  . ARG  A 1 160 ? -1.420  3.933   -1.084  1.00 82.31 160 A 1 
ATOM   1267 C CZ  . ARG  A 1 160 ? -0.797  2.769   -1.134  1.00 79.69 160 A 1 
ATOM   1268 N NH1 . ARG  A 1 160 ? 0.491   2.665   -1.098  1.00 72.36 160 A 1 
ATOM   1269 N NH2 . ARG  A 1 160 ? -1.454  1.659   -1.247  1.00 71.54 160 A 1 
ATOM   1270 N N   . TYR  A 1 161 ? -2.298  10.019  0.249   1.00 96.66 161 A 1 
ATOM   1271 C CA  . TYR  A 1 161 ? -3.067  10.670  1.295   1.00 96.89 161 A 1 
ATOM   1272 C C   . TYR  A 1 161 ? -3.432  12.080  0.816   1.00 96.45 161 A 1 
ATOM   1273 O O   . TYR  A 1 161 ? -2.557  12.951  0.816   1.00 95.23 161 A 1 
ATOM   1274 C CB  . TYR  A 1 161 ? -2.259  10.710  2.602   1.00 96.92 161 A 1 
ATOM   1275 C CG  . TYR  A 1 161 ? -1.909  9.379   3.241   1.00 97.18 161 A 1 
ATOM   1276 C CD1 . TYR  A 1 161 ? -2.585  8.191   2.916   1.00 95.78 161 A 1 
ATOM   1277 C CD2 . TYR  A 1 161 ? -0.890  9.338   4.221   1.00 95.89 161 A 1 
ATOM   1278 C CE1 . TYR  A 1 161 ? -2.257  6.976   3.541   1.00 95.67 161 A 1 
ATOM   1279 C CE2 . TYR  A 1 161 ? -0.556  8.130   4.853   1.00 95.55 161 A 1 
ATOM   1280 C CZ  . TYR  A 1 161 ? -1.240  6.949   4.511   1.00 96.22 161 A 1 
ATOM   1281 O OH  . TYR  A 1 161 ? -0.919  5.770   5.126   1.00 94.93 161 A 1 
ATOM   1282 N N   . PRO  A 1 162 ? -4.672  12.318  0.374   1.00 96.38 162 A 1 
ATOM   1283 C CA  . PRO  A 1 162 ? -5.128  13.670  0.080   1.00 95.62 162 A 1 
ATOM   1284 C C   . PRO  A 1 162 ? -5.062  14.521  1.346   1.00 95.47 162 A 1 
ATOM   1285 O O   . PRO  A 1 162 ? -5.555  14.110  2.393   1.00 93.40 162 A 1 
ATOM   1286 C CB  . PRO  A 1 162 ? -6.568  13.535  -0.421  1.00 93.52 162 A 1 
ATOM   1287 C CG  . PRO  A 1 162 ? -6.671  12.083  -0.869  1.00 90.39 162 A 1 
ATOM   1288 C CD  . PRO  A 1 162 ? -5.722  11.364  0.078   1.00 94.91 162 A 1 
ATOM   1289 N N   . CYS  A 1 163 ? -4.441  15.680  1.263   1.00 95.64 163 A 1 
ATOM   1290 C CA  . CYS  A 1 163 ? -4.326  16.604  2.381   1.00 95.37 163 A 1 
ATOM   1291 C C   . CYS  A 1 163 ? -4.693  18.006  1.907   1.00 95.27 163 A 1 
ATOM   1292 O O   . CYS  A 1 163 ? -4.375  18.379  0.773   1.00 93.36 163 A 1 
ATOM   1293 C CB  . CYS  A 1 163 ? -2.900  16.585  2.945   1.00 93.81 163 A 1 
ATOM   1294 S SG  . CYS  A 1 163 ? -2.387  14.934  3.505   1.00 90.15 163 A 1 
ATOM   1295 N N   . ASP  A 1 164 ? -5.274  18.793  2.802   1.00 95.13 164 A 1 
ATOM   1296 C CA  . ASP  A 1 164 ? -5.450  20.217  2.562   1.00 94.92 164 A 1 
ATOM   1297 C C   . ASP  A 1 164 ? -4.094  20.922  2.438   1.00 95.39 164 A 1 
ATOM   1298 O O   . ASP  A 1 164 ? -3.063  20.446  2.920   1.00 94.78 164 A 1 
ATOM   1299 C CB  . ASP  A 1 164 ? -6.318  20.843  3.661   1.00 93.59 164 A 1 
ATOM   1300 C CG  . ASP  A 1 164 ? -7.784  20.397  3.561   1.00 91.31 164 A 1 
ATOM   1301 O OD1 . ASP  A 1 164 ? -8.250  20.207  2.412   1.00 88.25 164 A 1 
ATOM   1302 O OD2 . ASP  A 1 164 ? -8.427  20.277  4.620   1.00 87.28 164 A 1 
ATOM   1303 N N   . VAL  A 1 165 ? -4.083  22.069  1.765   1.00 93.84 165 A 1 
ATOM   1304 C CA  . VAL  A 1 165 ? -2.840  22.818  1.510   1.00 93.92 165 A 1 
ATOM   1305 C C   . VAL  A 1 165 ? -2.125  23.154  2.816   1.00 94.76 165 A 1 
ATOM   1306 O O   . VAL  A 1 165 ? -0.917  22.953  2.919   1.00 94.57 165 A 1 
ATOM   1307 C CB  . VAL  A 1 165 ? -3.121  24.093  0.692   1.00 92.12 165 A 1 
ATOM   1308 C CG1 . VAL  A 1 165 ? -1.852  24.929  0.478   1.00 85.62 165 A 1 
ATOM   1309 C CG2 . VAL  A 1 165 ? -3.682  23.745  -0.690  1.00 86.22 165 A 1 
ATOM   1310 N N   . GLU  A 1 166 ? -2.871  23.590  3.826   1.00 94.10 166 A 1 
ATOM   1311 C CA  . GLU  A 1 166 ? -2.335  23.933  5.147   1.00 94.43 166 A 1 
ATOM   1312 C C   . GLU  A 1 166 ? -1.691  22.721  5.834   1.00 95.44 166 A 1 
ATOM   1313 O O   . GLU  A 1 166 ? -0.603  22.828  6.401   1.00 94.60 166 A 1 
ATOM   1314 C CB  . GLU  A 1 166 ? -3.462  24.505  6.023   1.00 92.68 166 A 1 
ATOM   1315 C CG  . GLU  A 1 166 ? -4.031  25.820  5.455   1.00 80.22 166 A 1 
ATOM   1316 C CD  . GLU  A 1 166 ? -5.132  26.448  6.324   1.00 72.65 166 A 1 
ATOM   1317 O OE1 . GLU  A 1 166 ? -5.621  27.528  5.910   1.00 64.68 166 A 1 
ATOM   1318 O OE2 . GLU  A 1 166 ? -5.476  25.881  7.379   1.00 65.50 166 A 1 
ATOM   1319 N N   . ASP  A 1 167 ? -2.309  21.553  5.714   1.00 95.73 167 A 1 
ATOM   1320 C CA  . ASP  A 1 167 ? -1.763  20.315  6.263   1.00 96.09 167 A 1 
ATOM   1321 C C   . ASP  A 1 167 ? -0.517  19.864  5.498   1.00 96.85 167 A 1 
ATOM   1322 O O   . ASP  A 1 167 ? 0.478   19.472  6.110   1.00 96.72 167 A 1 
ATOM   1323 C CB  . ASP  A 1 167 ? -2.828  19.211  6.250   1.00 95.57 167 A 1 
ATOM   1324 C CG  . ASP  A 1 167 ? -3.948  19.434  7.267   1.00 94.05 167 A 1 
ATOM   1325 O OD1 . ASP  A 1 167 ? -3.701  20.127  8.287   1.00 91.01 167 A 1 
ATOM   1326 O OD2 . ASP  A 1 167 ? -5.010  18.813  7.085   1.00 90.39 167 A 1 
ATOM   1327 N N   . CYS  A 1 168 ? -0.516  19.981  4.169   1.00 96.36 168 A 1 
ATOM   1328 C CA  . CYS  A 1 168 ? 0.669   19.725  3.357   1.00 96.60 168 A 1 
ATOM   1329 C C   . CYS  A 1 168 ? 1.837   20.642  3.745   1.00 97.06 168 A 1 
ATOM   1330 O O   . CYS  A 1 168 ? 2.980   20.192  3.800   1.00 96.86 168 A 1 
ATOM   1331 C CB  . CYS  A 1 168 ? 0.342   19.923  1.872   1.00 96.09 168 A 1 
ATOM   1332 S SG  . CYS  A 1 168 ? -0.796  18.650  1.256   1.00 94.71 168 A 1 
ATOM   1333 N N   . GLU  A 1 169 ? 1.562   21.913  4.008   1.00 96.53 169 A 1 
ATOM   1334 C CA  . GLU  A 1 169 ? 2.565   22.882  4.444   1.00 96.57 169 A 1 
ATOM   1335 C C   . GLU  A 1 169 ? 3.085   22.564  5.854   1.00 96.87 169 A 1 
ATOM   1336 O O   . GLU  A 1 169 ? 4.298   22.588  6.071   1.00 96.53 169 A 1 
ATOM   1337 C CB  . GLU  A 1 169 ? 1.988   24.304  4.376   1.00 95.82 169 A 1 
ATOM   1338 C CG  . GLU  A 1 169 ? 1.813   24.789  2.926   1.00 94.21 169 A 1 
ATOM   1339 C CD  . GLU  A 1 169 ? 1.161   26.174  2.807   1.00 93.64 169 A 1 
ATOM   1340 O OE1 . GLU  A 1 169 ? 1.138   26.701  1.664   1.00 88.91 169 A 1 
ATOM   1341 O OE2 . GLU  A 1 169 ? 0.754   26.760  3.831   1.00 90.23 169 A 1 
ATOM   1342 N N   . ALA  A 1 170 ? 2.204   22.206  6.791   1.00 96.91 170 A 1 
ATOM   1343 C CA  . ALA  A 1 170 ? 2.592   21.808  8.143   1.00 97.06 170 A 1 
ATOM   1344 C C   . ALA  A 1 170 ? 3.439   20.521  8.147   1.00 97.26 170 A 1 
ATOM   1345 O O   . ALA  A 1 170 ? 4.485   20.456  8.803   1.00 96.74 170 A 1 
ATOM   1346 C CB  . ALA  A 1 170 ? 1.322   21.656  8.988   1.00 96.61 170 A 1 
ATOM   1347 N N   . LEU  A 1 171 ? 3.033   19.522  7.369   1.00 97.68 171 A 1 
ATOM   1348 C CA  . LEU  A 1 171 ? 3.789   18.284  7.184   1.00 97.84 171 A 1 
ATOM   1349 C C   . LEU  A 1 171 ? 5.133   18.556  6.492   1.00 97.67 171 A 1 
ATOM   1350 O O   . LEU  A 1 171 ? 6.178   18.116  6.969   1.00 97.30 171 A 1 
ATOM   1351 C CB  . LEU  A 1 171 ? 2.930   17.288  6.382   1.00 97.88 171 A 1 
ATOM   1352 C CG  . LEU  A 1 171 ? 1.729   16.712  7.166   1.00 97.60 171 A 1 
ATOM   1353 C CD1 . LEU  A 1 171 ? 0.800   15.959  6.214   1.00 96.91 171 A 1 
ATOM   1354 C CD2 . LEU  A 1 171 ? 2.172   15.745  8.266   1.00 96.57 171 A 1 
ATOM   1355 N N   . GLY  A 1 172 ? 5.126   19.342  5.423   1.00 97.43 172 A 1 
ATOM   1356 C CA  . GLY  A 1 172 ? 6.342   19.749  4.722   1.00 97.21 172 A 1 
ATOM   1357 C C   . GLY  A 1 172 ? 7.320   20.519  5.610   1.00 96.92 172 A 1 
ATOM   1358 O O   . GLY  A 1 172 ? 8.532   20.320  5.514   1.00 96.14 172 A 1 
ATOM   1359 N N   . ALA  A 1 173 ? 6.817   21.342  6.525   1.00 97.08 173 A 1 
ATOM   1360 C CA  . ALA  A 1 173 ? 7.629   22.050  7.510   1.00 96.58 173 A 1 
ATOM   1361 C C   . ALA  A 1 173 ? 8.349   21.098  8.473   1.00 96.20 173 A 1 
ATOM   1362 O O   . ALA  A 1 173 ? 9.528   21.303  8.768   1.00 95.28 173 A 1 
ATOM   1363 C CB  . ALA  A 1 173 ? 6.725   23.021  8.266   1.00 95.99 173 A 1 
ATOM   1364 N N   . LEU  A 1 174 ? 7.686   20.033  8.911   1.00 96.85 174 A 1 
ATOM   1365 C CA  . LEU  A 1 174 ? 8.318   18.986  9.721   1.00 96.77 174 A 1 
ATOM   1366 C C   . LEU  A 1 174 ? 9.391   18.231  8.923   1.00 96.40 174 A 1 
ATOM   1367 O O   . LEU  A 1 174 ? 10.472  17.979  9.453   1.00 95.55 174 A 1 
ATOM   1368 C CB  . LEU  A 1 174 ? 7.246   18.029  10.266  1.00 96.75 174 A 1 
ATOM   1369 C CG  . LEU  A 1 174 ? 6.313   18.654  11.318  1.00 96.12 174 A 1 
ATOM   1370 C CD1 . LEU  A 1 174 ? 5.138   17.718  11.589  1.00 95.12 174 A 1 
ATOM   1371 C CD2 . LEU  A 1 174 ? 7.043   18.896  12.646  1.00 94.93 174 A 1 
ATOM   1372 N N   . VAL  A 1 175 ? 9.159   17.952  7.642   1.00 96.96 175 A 1 
ATOM   1373 C CA  . VAL  A 1 175 ? 10.196  17.380  6.760   1.00 96.51 175 A 1 
ATOM   1374 C C   . VAL  A 1 175 ? 11.389  18.326  6.633   1.00 95.53 175 A 1 
ATOM   1375 O O   . VAL  A 1 175 ? 12.536  17.884  6.748   1.00 94.58 175 A 1 
ATOM   1376 C CB  . VAL  A 1 175 ? 9.648   17.021  5.366   1.00 96.68 175 A 1 
ATOM   1377 C CG1 . VAL  A 1 175 ? 10.734  16.400  4.478   1.00 95.81 175 A 1 
ATOM   1378 C CG2 . VAL  A 1 175 ? 8.499   16.011  5.448   1.00 96.21 175 A 1 
ATOM   1379 N N   . CYS  A 1 176 ? 11.152  19.632  6.455   1.00 95.39 176 A 1 
ATOM   1380 C CA  . CYS  A 1 176 ? 12.213  20.638  6.473   1.00 94.25 176 A 1 
ATOM   1381 C C   . CYS  A 1 176 ? 12.995  20.585  7.787   1.00 93.26 176 A 1 
ATOM   1382 O O   . CYS  A 1 176 ? 14.223  20.578  7.757   1.00 92.02 176 A 1 
ATOM   1383 C CB  . CYS  A 1 176 ? 11.637  22.048  6.278   1.00 94.01 176 A 1 
ATOM   1384 S SG  . CYS  A 1 176 ? 10.997  22.288  4.600   1.00 92.73 176 A 1 
ATOM   1385 N N   . ARG  A 1 177 ? 12.301  20.505  8.921   1.00 94.42 177 A 1 
ATOM   1386 C CA  . ARG  A 1 177 ? 12.949  20.423  10.235  1.00 93.83 177 A 1 
ATOM   1387 C C   . ARG  A 1 177 ? 13.828  19.181  10.381  1.00 93.38 177 A 1 
ATOM   1388 O O   . ARG  A 1 177 ? 14.939  19.293  10.894  1.00 92.59 177 A 1 
ATOM   1389 C CB  . ARG  A 1 177 ? 11.880  20.510  11.334  1.00 93.35 177 A 1 
ATOM   1390 C CG  . ARG  A 1 177 ? 12.454  20.365  12.754  1.00 91.76 177 A 1 
ATOM   1391 C CD  . ARG  A 1 177 ? 13.568  21.367  13.024  1.00 89.31 177 A 1 
ATOM   1392 N NE  . ARG  A 1 177 ? 14.193  21.130  14.326  1.00 86.97 177 A 1 
ATOM   1393 C CZ  . ARG  A 1 177 ? 15.173  20.295  14.614  1.00 84.77 177 A 1 
ATOM   1394 N NH1 . ARG  A 1 177 ? 15.723  19.511  13.729  1.00 77.93 177 A 1 
ATOM   1395 N NH2 . ARG  A 1 177 ? 15.618  20.260  15.830  1.00 78.95 177 A 1 
ATOM   1396 N N   . VAL  A 1 178 ? 13.357  18.036  9.925   1.00 94.21 178 A 1 
ATOM   1397 C CA  . VAL  A 1 178 ? 14.117  16.776  9.948   1.00 94.01 178 A 1 
ATOM   1398 C C   . VAL  A 1 178 ? 15.353  16.855  9.046   1.00 92.94 178 A 1 
ATOM   1399 O O   . VAL  A 1 178 ? 16.443  16.473  9.460   1.00 91.59 178 A 1 
ATOM   1400 C CB  . VAL  A 1 178 ? 13.206  15.595  9.553   1.00 94.57 178 A 1 
ATOM   1401 C CG1 . VAL  A 1 178 ? 13.983  14.294  9.319   1.00 93.33 178 A 1 
ATOM   1402 C CG2 . VAL  A 1 178 ? 12.169  15.322  10.652  1.00 93.88 178 A 1 
ATOM   1403 N N   . GLN  A 1 179 ? 15.213  17.370  7.829   1.00 92.80 179 A 1 
ATOM   1404 C CA  . GLN  A 1 179 ? 16.288  17.336  6.828   1.00 91.73 179 A 1 
ATOM   1405 C C   . GLN  A 1 179 ? 17.275  18.506  6.918   1.00 90.71 179 A 1 
ATOM   1406 O O   . GLN  A 1 179 ? 18.449  18.349  6.579   1.00 88.31 179 A 1 
ATOM   1407 C CB  . GLN  A 1 179 ? 15.681  17.299  5.421   1.00 91.19 179 A 1 
ATOM   1408 C CG  . GLN  A 1 179 ? 14.912  15.996  5.147   1.00 87.95 179 A 1 
ATOM   1409 C CD  . GLN  A 1 179 ? 14.400  15.903  3.708   1.00 86.66 179 A 1 
ATOM   1410 O OE1 . GLN  A 1 179 ? 14.713  16.693  2.833   1.00 81.23 179 A 1 
ATOM   1411 N NE2 . GLN  A 1 179 ? 13.597  14.909  3.399   1.00 78.45 179 A 1 
ATOM   1412 N N   . LEU  A 1 180 ? 16.803  19.682  7.320   1.00 90.08 180 A 1 
ATOM   1413 C CA  . LEU  A 1 180 ? 17.571  20.934  7.292   1.00 89.34 180 A 1 
ATOM   1414 C C   . LEU  A 1 180 ? 17.928  21.442  8.694   1.00 88.23 180 A 1 
ATOM   1415 O O   . LEU  A 1 180 ? 18.667  22.417  8.827   1.00 85.13 180 A 1 
ATOM   1416 C CB  . LEU  A 1 180 ? 16.795  22.000  6.491   1.00 89.08 180 A 1 
ATOM   1417 C CG  . LEU  A 1 180 ? 16.284  21.571  5.102   1.00 88.84 180 A 1 
ATOM   1418 C CD1 . LEU  A 1 180 ? 15.458  22.699  4.489   1.00 86.69 180 A 1 
ATOM   1419 C CD2 . LEU  A 1 180 ? 17.431  21.238  4.149   1.00 86.52 180 A 1 
ATOM   1420 N N   . GLY  A 1 181 ? 17.416  20.801  9.739   1.00 88.08 181 A 1 
ATOM   1421 C CA  . GLY  A 1 181 ? 17.556  21.255  11.115  1.00 88.44 181 A 1 
ATOM   1422 C C   . GLY  A 1 181 ? 16.599  22.399  11.471  1.00 89.62 181 A 1 
ATOM   1423 O O   . GLY  A 1 181 ? 15.658  22.688  10.722  1.00 89.10 181 A 1 
ATOM   1424 N N   . PRO  A 1 182 ? 16.809  23.055  12.627  1.00 88.74 182 A 1 
ATOM   1425 C CA  . PRO  A 1 182 ? 15.968  24.166  13.059  1.00 88.75 182 A 1 
ATOM   1426 C C   . PRO  A 1 182 ? 15.959  25.312  12.049  1.00 88.93 182 A 1 
ATOM   1427 O O   . PRO  A 1 182 ? 16.980  25.615  11.420  1.00 87.28 182 A 1 
ATOM   1428 C CB  . PRO  A 1 182 ? 16.536  24.634  14.405  1.00 87.13 182 A 1 
ATOM   1429 C CG  . PRO  A 1 182 ? 17.332  23.434  14.906  1.00 85.46 182 A 1 
ATOM   1430 C CD  . PRO  A 1 182 ? 17.821  22.764  13.622  1.00 88.09 182 A 1 
ATOM   1431 N N   . TYR  A 1 183 ? 14.821  25.980  11.924  1.00 88.34 183 A 1 
ATOM   1432 C CA  . TYR  A 1 183 ? 14.728  27.174  11.092  1.00 88.81 183 A 1 
ATOM   1433 C C   . TYR  A 1 183 ? 15.731  28.231  11.557  1.00 88.33 183 A 1 
ATOM   1434 O O   . TYR  A 1 183 ? 15.790  28.594  12.728  1.00 87.09 183 A 1 
ATOM   1435 C CB  . TYR  A 1 183 ? 13.299  27.725  11.098  1.00 88.26 183 A 1 
ATOM   1436 C CG  . TYR  A 1 183 ? 13.167  29.018  10.313  1.00 88.66 183 A 1 
ATOM   1437 C CD1 . TYR  A 1 183 ? 13.275  30.260  10.971  1.00 87.07 183 A 1 
ATOM   1438 C CD2 . TYR  A 1 183 ? 13.035  28.988  8.910   1.00 87.13 183 A 1 
ATOM   1439 C CE1 . TYR  A 1 183 ? 13.268  31.456  10.234  1.00 86.15 183 A 1 
ATOM   1440 C CE2 . TYR  A 1 183 ? 13.024  30.180  8.168   1.00 85.80 183 A 1 
ATOM   1441 C CZ  . TYR  A 1 183 ? 13.153  31.413  8.833   1.00 85.76 183 A 1 
ATOM   1442 O OH  . TYR  A 1 183 ? 13.179  32.579  8.112   1.00 84.02 183 A 1 
ATOM   1443 N N   . GLN  A 1 184 ? 16.482  28.768  10.609  1.00 87.67 184 A 1 
ATOM   1444 C CA  . GLN  A 1 184 ? 17.362  29.905  10.844  1.00 85.78 184 A 1 
ATOM   1445 C C   . GLN  A 1 184 ? 17.011  31.029  9.867   1.00 84.24 184 A 1 
ATOM   1446 O O   . GLN  A 1 184 ? 16.829  30.766  8.675   1.00 78.91 184 A 1 
ATOM   1447 C CB  . GLN  A 1 184 ? 18.833  29.499  10.712  1.00 82.14 184 A 1 
ATOM   1448 C CG  . GLN  A 1 184 ? 19.268  28.517  11.809  1.00 74.70 184 A 1 
ATOM   1449 C CD  . GLN  A 1 184 ? 20.761  28.180  11.755  1.00 69.92 184 A 1 
ATOM   1450 O OE1 . GLN  A 1 184 ? 21.550  28.738  11.003  1.00 62.19 184 A 1 
ATOM   1451 N NE2 . GLN  A 1 184 ? 21.203  27.247  12.569  1.00 59.50 184 A 1 
ATOM   1452 N N   . PRO  A 1 185 ? 16.961  32.289  10.326  1.00 84.94 185 A 1 
ATOM   1453 C CA  . PRO  A 1 185 ? 16.745  33.417  9.430   1.00 84.15 185 A 1 
ATOM   1454 C C   . PRO  A 1 185 ? 17.769  33.423  8.286   1.00 82.55 185 A 1 
ATOM   1455 O O   . PRO  A 1 185 ? 18.977  33.472  8.512   1.00 75.55 185 A 1 
ATOM   1456 C CB  . PRO  A 1 185 ? 16.851  34.665  10.312  1.00 81.73 185 A 1 
ATOM   1457 C CG  . PRO  A 1 185 ? 16.485  34.153  11.704  1.00 79.74 185 A 1 
ATOM   1458 C CD  . PRO  A 1 185 ? 17.043  32.731  11.705  1.00 82.86 185 A 1 
ATOM   1459 N N   . GLY  A 1 186 ? 17.281  33.355  7.052   1.00 79.69 186 A 1 
ATOM   1460 C CA  . GLY  A 1 186 ? 18.125  33.295  5.855   1.00 77.72 186 A 1 
ATOM   1461 C C   . GLY  A 1 186 ? 18.724  31.918  5.529   1.00 76.82 186 A 1 
ATOM   1462 O O   . GLY  A 1 186 ? 19.413  31.799  4.514   1.00 70.34 186 A 1 
ATOM   1463 N N   . ARG  A 1 187 ? 18.464  30.878  6.347   1.00 75.41 187 A 1 
ATOM   1464 C CA  . ARG  A 1 187 ? 18.857  29.489  6.083   1.00 72.11 187 A 1 
ATOM   1465 C C   . ARG  A 1 187 ? 17.674  28.551  6.348   1.00 70.98 187 A 1 
ATOM   1466 O O   . ARG  A 1 187 ? 17.096  28.631  7.424   1.00 64.28 187 A 1 
ATOM   1467 C CB  . ARG  A 1 187 ? 20.053  29.080  6.960   1.00 65.51 187 A 1 
ATOM   1468 C CG  . ARG  A 1 187 ? 21.337  29.829  6.591   1.00 58.07 187 A 1 
ATOM   1469 C CD  . ARG  A 1 187 ? 22.512  29.261  7.385   1.00 55.00 187 A 1 
ATOM   1470 N NE  . ARG  A 1 187 ? 23.777  29.930  7.043   1.00 49.02 187 A 1 
ATOM   1471 C CZ  . ARG  A 1 187 ? 24.974  29.621  7.520   1.00 43.40 187 A 1 
ATOM   1472 N NH1 . ARG  A 1 187 ? 25.137  28.657  8.385   1.00 41.91 187 A 1 
ATOM   1473 N NH2 . ARG  A 1 187 ? 26.025  30.288  7.131   1.00 39.98 187 A 1 
ATOM   1474 N N   . PRO  A 1 188 ? 17.327  27.656  5.419   1.00 67.09 188 A 1 
ATOM   1475 C CA  . PRO  A 1 188 ? 17.898  27.525  4.078   1.00 64.30 188 A 1 
ATOM   1476 C C   . PRO  A 1 188 ? 17.661  28.785  3.241   1.00 67.67 188 A 1 
ATOM   1477 O O   . PRO  A 1 188 ? 16.707  29.535  3.474   1.00 64.25 188 A 1 
ATOM   1478 C CB  . PRO  A 1 188 ? 17.211  26.303  3.470   1.00 57.99 188 A 1 
ATOM   1479 C CG  . PRO  A 1 188 ? 15.852  26.299  4.162   1.00 56.79 188 A 1 
ATOM   1480 C CD  . PRO  A 1 188 ? 16.183  26.794  5.562   1.00 60.28 188 A 1 
ATOM   1481 N N   . ALA  A 1 189 ? 18.528  29.024  2.274   1.00 68.41 189 A 1 
ATOM   1482 C CA  . ALA  A 1 189 ? 18.251  30.064  1.302   1.00 67.50 189 A 1 
ATOM   1483 C C   . ALA  A 1 189 ? 16.946  29.734  0.569   1.00 70.06 189 A 1 
ATOM   1484 O O   . ALA  A 1 189 ? 16.651  28.572  0.284   1.00 66.50 189 A 1 
ATOM   1485 C CB  . ALA  A 1 189 ? 19.445  30.211  0.351   1.00 62.71 189 A 1 
ATOM   1486 N N   . ALA  A 1 190 ? 16.162  30.748  0.243   1.00 66.73 190 A 1 
ATOM   1487 C CA  . ALA  A 1 190 ? 14.887  30.534  -0.439  1.00 66.31 190 A 1 
ATOM   1488 C C   . ALA  A 1 190 ? 15.052  29.759  -1.762  1.00 70.53 190 A 1 
ATOM   1489 O O   . ALA  A 1 190 ? 14.145  29.042  -2.173  1.00 69.05 190 A 1 
ATOM   1490 C CB  . ALA  A 1 190 ? 14.233  31.901  -0.670  1.00 62.12 190 A 1 
ATOM   1491 N N   . CYS  A 1 191 ? 16.214  29.877  -2.415  1.00 65.26 191 A 1 
ATOM   1492 C CA  . CYS  A 1 191 ? 16.546  29.088  -3.598  1.00 66.60 191 A 1 
ATOM   1493 C C   . CYS  A 1 191 ? 16.677  27.596  -3.281  1.00 70.58 191 A 1 
ATOM   1494 O O   . CYS  A 1 191 ? 16.123  26.792  -4.021  1.00 66.91 191 A 1 
ATOM   1495 C CB  . CYS  A 1 191 ? 17.824  29.630  -4.252  1.00 60.49 191 A 1 
ATOM   1496 S SG  . CYS  A 1 191 ? 19.210  29.741  -3.077  1.00 52.09 191 A 1 
ATOM   1497 N N   . ASP  A 1 192 ? 17.305  27.222  -2.168  1.00 75.66 192 A 1 
ATOM   1498 C CA  . ASP  A 1 192 ? 17.543  25.825  -1.798  1.00 76.39 192 A 1 
ATOM   1499 C C   . ASP  A 1 192 ? 16.224  25.117  -1.475  1.00 79.32 192 A 1 
ATOM   1500 O O   . ASP  A 1 192 ? 15.980  23.990  -1.909  1.00 77.46 192 A 1 
ATOM   1501 C CB  . ASP  A 1 192 ? 18.468  25.740  -0.572  1.00 71.48 192 A 1 
ATOM   1502 C CG  . ASP  A 1 192 ? 19.821  26.439  -0.723  1.00 66.17 192 A 1 
ATOM   1503 O OD1 . ASP  A 1 192 ? 20.239  26.711  -1.868  1.00 60.41 192 A 1 
ATOM   1504 O OD2 . ASP  A 1 192 ? 20.408  26.748  0.337   1.00 60.24 192 A 1 
ATOM   1505 N N   . LEU  A 1 193 ? 15.346  25.809  -0.743  1.00 79.32 193 A 1 
ATOM   1506 C CA  . LEU  A 1 193 ? 14.002  25.323  -0.460  1.00 81.48 193 A 1 
ATOM   1507 C C   . LEU  A 1 193 ? 13.212  25.138  -1.762  1.00 83.22 193 A 1 
ATOM   1508 O O   . LEU  A 1 193 ? 12.561  24.121  -1.964  1.00 81.87 193 A 1 
ATOM   1509 C CB  . LEU  A 1 193 ? 13.293  26.312  0.481   1.00 79.06 193 A 1 
ATOM   1510 C CG  . LEU  A 1 193 ? 12.045  25.711  1.148   1.00 75.70 193 A 1 
ATOM   1511 C CD1 . LEU  A 1 193 ? 12.429  24.757  2.273   1.00 71.04 193 A 1 
ATOM   1512 C CD2 . LEU  A 1 193 ? 11.178  26.817  1.748   1.00 71.96 193 A 1 
ATOM   1513 N N   . ARG  A 1 194 ? 13.331  26.096  -2.657  1.00 81.21 194 A 1 
ATOM   1514 C CA  . ARG  A 1 194 ? 12.617  26.125  -3.937  1.00 80.73 194 A 1 
ATOM   1515 C C   . ARG  A 1 194 ? 13.074  25.039  -4.911  1.00 82.18 194 A 1 
ATOM   1516 O O   . ARG  A 1 194 ? 12.260  24.534  -5.679  1.00 80.65 194 A 1 
ATOM   1517 C CB  . ARG  A 1 194 ? 12.797  27.528  -4.519  1.00 77.14 194 A 1 
ATOM   1518 C CG  . ARG  A 1 194 ? 11.954  27.767  -5.753  1.00 69.45 194 A 1 
ATOM   1519 C CD  . ARG  A 1 194 ? 12.127  29.215  -6.196  1.00 66.77 194 A 1 
ATOM   1520 N NE  . ARG  A 1 194 ? 11.131  29.561  -7.209  1.00 59.48 194 A 1 
ATOM   1521 C CZ  . ARG  A 1 194 ? 11.200  30.554  -8.063  1.00 53.14 194 A 1 
ATOM   1522 N NH1 . ARG  A 1 194 ? 12.219  31.367  -8.093  1.00 50.26 194 A 1 
ATOM   1523 N NH2 . ARG  A 1 194 ? 10.230  30.750  -8.899  1.00 47.03 194 A 1 
ATOM   1524 N N   . GLU  A 1 195 ? 14.355  24.705  -4.903  1.00 82.68 195 A 1 
ATOM   1525 C CA  . GLU  A 1 195 ? 14.913  23.608  -5.700  1.00 83.77 195 A 1 
ATOM   1526 C C   . GLU  A 1 195 ? 14.508  22.230  -5.166  1.00 85.11 195 A 1 
ATOM   1527 O O   . GLU  A 1 195 ? 14.417  21.276  -5.934  1.00 83.13 195 A 1 
ATOM   1528 C CB  . GLU  A 1 195 ? 16.438  23.733  -5.750  1.00 81.39 195 A 1 
ATOM   1529 C CG  . GLU  A 1 195 ? 16.872  24.862  -6.692  1.00 72.33 195 A 1 
ATOM   1530 C CD  . GLU  A 1 195 ? 18.389  25.056  -6.769  1.00 64.58 195 A 1 
ATOM   1531 O OE1 . GLU  A 1 195 ? 18.788  26.017  -7.469  1.00 56.94 195 A 1 
ATOM   1532 O OE2 . GLU  A 1 195 ? 19.131  24.253  -6.173  1.00 59.28 195 A 1 
ATOM   1533 N N   . LYS  A 1 196 ? 14.216  22.134  -3.869  1.00 88.50 196 A 1 
ATOM   1534 C CA  . LYS  A 1 196 ? 13.836  20.895  -3.186  1.00 89.75 196 A 1 
ATOM   1535 C C   . LYS  A 1 196 ? 12.357  20.839  -2.804  1.00 92.01 196 A 1 
ATOM   1536 O O   . LYS  A 1 196 ? 11.987  20.008  -1.982  1.00 90.88 196 A 1 
ATOM   1537 C CB  . LYS  A 1 196 ? 14.741  20.678  -1.976  1.00 86.77 196 A 1 
ATOM   1538 C CG  . LYS  A 1 196 ? 16.211  20.487  -2.373  1.00 79.80 196 A 1 
ATOM   1539 C CD  . LYS  A 1 196 ? 17.021  20.181  -1.120  1.00 74.30 196 A 1 
ATOM   1540 C CE  . LYS  A 1 196 ? 18.492  19.989  -1.475  1.00 65.23 196 A 1 
ATOM   1541 N NZ  . LYS  A 1 196 ? 19.281  19.665  -0.268  1.00 58.18 196 A 1 
ATOM   1542 N N   . LEU  A 1 197 ? 11.510  21.684  -3.374  1.00 91.82 197 A 1 
ATOM   1543 C CA  . LEU  A 1 197 ? 10.084  21.736  -3.022  1.00 93.01 197 A 1 
ATOM   1544 C C   . LEU  A 1 197 ? 9.386   20.377  -3.142  1.00 94.16 197 A 1 
ATOM   1545 O O   . LEU  A 1 197 ? 8.559   20.042  -2.305  1.00 93.61 197 A 1 
ATOM   1546 C CB  . LEU  A 1 197 ? 9.368   22.769  -3.912  1.00 91.57 197 A 1 
ATOM   1547 C CG  . LEU  A 1 197 ? 9.305   24.174  -3.296  1.00 86.81 197 A 1 
ATOM   1548 C CD1 . LEU  A 1 197 ? 8.860   25.174  -4.365  1.00 84.87 197 A 1 
ATOM   1549 C CD2 . LEU  A 1 197 ? 8.318   24.252  -2.141  1.00 84.19 197 A 1 
ATOM   1550 N N   . ASP  A 1 198 ? 9.754   19.587  -4.143  1.00 93.62 198 A 1 
ATOM   1551 C CA  . ASP  A 1 198 ? 9.245   18.235  -4.384  1.00 93.49 198 A 1 
ATOM   1552 C C   . ASP  A 1 198 ? 9.636   17.218  -3.297  1.00 94.70 198 A 1 
ATOM   1553 O O   . ASP  A 1 198 ? 9.048   16.140  -3.217  1.00 93.64 198 A 1 
ATOM   1554 C CB  . ASP  A 1 198 ? 9.733   17.762  -5.760  1.00 91.03 198 A 1 
ATOM   1555 C CG  . ASP  A 1 198 ? 11.258  17.598  -5.868  1.00 84.05 198 A 1 
ATOM   1556 O OD1 . ASP  A 1 198 ? 11.991  18.336  -5.175  1.00 76.54 198 A 1 
ATOM   1557 O OD2 . ASP  A 1 198 ? 11.685  16.738  -6.668  1.00 77.58 198 A 1 
ATOM   1558 N N   . SER  A 1 199 ? 10.604  17.557  -2.449  1.00 93.96 199 A 1 
ATOM   1559 C CA  . SER  A 1 199 ? 10.977  16.766  -1.276  1.00 94.33 199 A 1 
ATOM   1560 C C   . SER  A 1 199 ? 10.119  17.078  -0.048  1.00 95.36 199 A 1 
ATOM   1561 O O   . SER  A 1 199 ? 10.097  16.286  0.894   1.00 94.28 199 A 1 
ATOM   1562 C CB  . SER  A 1 199 ? 12.452  16.978  -0.929  1.00 92.70 199 A 1 
ATOM   1563 O OG  . SER  A 1 199 ? 13.282  16.760  -2.062  1.00 86.31 199 A 1 
ATOM   1564 N N   . PHE  A 1 200 ? 9.421   18.215  -0.057  1.00 95.45 200 A 1 
ATOM   1565 C CA  . PHE  A 1 200 ? 8.661   18.718  1.090   1.00 95.78 200 A 1 
ATOM   1566 C C   . PHE  A 1 200 ? 7.155   18.771  0.847   1.00 96.45 200 A 1 
ATOM   1567 O O   . PHE  A 1 200 ? 6.376   18.541  1.773   1.00 95.81 200 A 1 
ATOM   1568 C CB  . PHE  A 1 200 ? 9.183   20.112  1.458   1.00 94.83 200 A 1 
ATOM   1569 C CG  . PHE  A 1 200 ? 10.682  20.203  1.648   1.00 94.35 200 A 1 
ATOM   1570 C CD1 . PHE  A 1 200 ? 11.332  19.386  2.582   1.00 92.15 200 A 1 
ATOM   1571 C CD2 . PHE  A 1 200 ? 11.439  21.098  0.873   1.00 92.16 200 A 1 
ATOM   1572 C CE1 . PHE  A 1 200 ? 12.724  19.454  2.743   1.00 90.60 200 A 1 
ATOM   1573 C CE2 . PHE  A 1 200 ? 12.831  21.177  1.033   1.00 90.47 200 A 1 
ATOM   1574 C CZ  . PHE  A 1 200 ? 13.475  20.352  1.969   1.00 90.86 200 A 1 
ATOM   1575 N N   . LEU  A 1 201 ? 6.744   19.061  -0.377  1.00 96.07 201 A 1 
ATOM   1576 C CA  . LEU  A 1 201 ? 5.346   19.206  -0.770  1.00 96.20 201 A 1 
ATOM   1577 C C   . LEU  A 1 201 ? 4.984   18.210  -1.876  1.00 96.48 201 A 1 
ATOM   1578 O O   . LEU  A 1 201 ? 5.820   17.899  -2.727  1.00 96.00 201 A 1 
ATOM   1579 C CB  . LEU  A 1 201 ? 5.075   20.647  -1.229  1.00 95.53 201 A 1 
ATOM   1580 C CG  . LEU  A 1 201 ? 5.229   21.733  -0.150  1.00 94.66 201 A 1 
ATOM   1581 C CD1 . LEU  A 1 201 ? 4.983   23.103  -0.779  1.00 93.31 201 A 1 
ATOM   1582 C CD2 . LEU  A 1 201 ? 4.241   21.549  1.003   1.00 92.96 201 A 1 
ATOM   1583 N N   . PRO  A 1 202 ? 3.724   17.747  -1.927  1.00 95.90 202 A 1 
ATOM   1584 C CA  . PRO  A 1 202 ? 3.255   16.918  -3.032  1.00 95.51 202 A 1 
ATOM   1585 C C   . PRO  A 1 202 ? 3.319   17.682  -4.362  1.00 94.62 202 A 1 
ATOM   1586 O O   . PRO  A 1 202 ? 3.156   18.902  -4.425  1.00 92.90 202 A 1 
ATOM   1587 C CB  . PRO  A 1 202 ? 1.832   16.496  -2.651  1.00 94.95 202 A 1 
ATOM   1588 C CG  . PRO  A 1 202 ? 1.364   17.607  -1.717  1.00 93.79 202 A 1 
ATOM   1589 C CD  . PRO  A 1 202 ? 2.638   18.016  -0.994  1.00 95.86 202 A 1 
ATOM   1590 N N   . ALA  A 1 203 ? 3.530   16.950  -5.452  1.00 93.84 203 A 1 
ATOM   1591 C CA  . ALA  A 1 203 ? 3.861   17.540  -6.749  1.00 92.35 203 A 1 
ATOM   1592 C C   . ALA  A 1 203 ? 2.842   18.561  -7.273  1.00 91.96 203 A 1 
ATOM   1593 O O   . ALA  A 1 203 ? 3.220   19.501  -7.974  1.00 89.46 203 A 1 
ATOM   1594 C CB  . ALA  A 1 203 ? 4.031   16.408  -7.760  1.00 90.33 203 A 1 
ATOM   1595 N N   . HIS  A 1 204 ? 1.565   18.402  -6.955  1.00 91.50 204 A 1 
ATOM   1596 C CA  . HIS  A 1 204 ? 0.514   19.325  -7.385  1.00 90.66 204 A 1 
ATOM   1597 C C   . HIS  A 1 204 ? 0.639   20.716  -6.749  1.00 90.36 204 A 1 
ATOM   1598 O O   . HIS  A 1 204 ? 0.267   21.700  -7.384  1.00 88.70 204 A 1 
ATOM   1599 C CB  . HIS  A 1 204 ? -0.859  18.703  -7.124  1.00 89.97 204 A 1 
ATOM   1600 C CG  . HIS  A 1 204 ? -1.184  18.488  -5.674  1.00 89.13 204 A 1 
ATOM   1601 N ND1 . HIS  A 1 204 ? -0.876  17.379  -4.915  1.00 83.22 204 A 1 
ATOM   1602 C CD2 . HIS  A 1 204 ? -1.909  19.331  -4.877  1.00 82.97 204 A 1 
ATOM   1603 C CE1 . HIS  A 1 204 ? -1.408  17.549  -3.697  1.00 84.29 204 A 1 
ATOM   1604 N NE2 . HIS  A 1 204 ? -2.039  18.720  -3.636  1.00 85.72 204 A 1 
ATOM   1605 N N   . LEU  A 1 205 ? 1.243   20.827  -5.563  1.00 91.57 205 A 1 
ATOM   1606 C CA  . LEU  A 1 205 ? 1.550   22.102  -4.905  1.00 91.58 205 A 1 
ATOM   1607 C C   . LEU  A 1 205 ? 2.895   22.692  -5.356  1.00 90.13 205 A 1 
ATOM   1608 O O   . LEU  A 1 205 ? 3.111   23.898  -5.252  1.00 86.53 205 A 1 
ATOM   1609 C CB  . LEU  A 1 205 ? 1.517   21.925  -3.380  1.00 91.67 205 A 1 
ATOM   1610 C CG  . LEU  A 1 205 ? 0.175   21.437  -2.803  1.00 91.54 205 A 1 
ATOM   1611 C CD1 . LEU  A 1 205 ? 0.266   21.407  -1.282  1.00 89.45 205 A 1 
ATOM   1612 C CD2 . LEU  A 1 205 ? -0.993  22.341  -3.197  1.00 89.01 205 A 1 
ATOM   1613 N N   . CYS  A 1 206 ? 3.781   21.861  -5.897  1.00 90.68 206 A 1 
ATOM   1614 C CA  . CYS  A 1 206 ? 5.066   22.299  -6.452  1.00 88.42 206 A 1 
ATOM   1615 C C   . CYS  A 1 206 ? 4.946   22.927  -7.845  1.00 84.05 206 A 1 
ATOM   1616 O O   . CYS  A 1 206 ? 5.872   23.607  -8.296  1.00 76.83 206 A 1 
ATOM   1617 C CB  . CYS  A 1 206 ? 6.022   21.106  -6.519  1.00 87.20 206 A 1 
ATOM   1618 S SG  . CYS  A 1 206 ? 6.304   20.424  -4.870  1.00 85.71 206 A 1 
ATOM   1619 N N   . LYS  A 1 207 ? 3.841   22.682  -8.552  1.00 79.37 207 A 1 
ATOM   1620 C CA  . LYS  A 1 207 ? 3.601   23.258  -9.877  1.00 75.36 207 A 1 
ATOM   1621 C C   . LYS  A 1 207 ? 3.585   24.777  -9.732  1.00 73.06 207 A 1 
ATOM   1622 O O   . LYS  A 1 207 ? 2.591   25.372  -9.341  1.00 64.87 207 A 1 
ATOM   1623 C CB  . LYS  A 1 207 ? 2.298   22.728  -10.506 1.00 67.62 207 A 1 
ATOM   1624 C CG  . LYS  A 1 207 ? 2.403   21.262  -10.976 1.00 58.81 207 A 1 
ATOM   1625 C CD  . LYS  A 1 207 ? 1.085   20.783  -11.615 1.00 52.65 207 A 1 
ATOM   1626 C CE  . LYS  A 1 207 ? 1.157   19.303  -12.021 1.00 44.77 207 A 1 
ATOM   1627 N NZ  . LYS  A 1 207 ? -0.124  18.797  -12.587 1.00 40.03 207 A 1 
ATOM   1628 N N   . ARG  A 1 208 ? 4.699   25.416  -10.083 1.00 66.14 208 A 1 
ATOM   1629 C CA  . ARG  A 1 208 ? 4.722   26.854  -10.316 1.00 61.38 208 A 1 
ATOM   1630 C C   . ARG  A 1 208 ? 3.649   27.112  -11.359 1.00 59.68 208 A 1 
ATOM   1631 O O   . ARG  A 1 208 ? 3.730   26.541  -12.443 1.00 53.77 208 A 1 
ATOM   1632 C CB  . ARG  A 1 208 ? 6.092   27.329  -10.816 1.00 55.13 208 A 1 
ATOM   1633 C CG  . ARG  A 1 208 ? 7.169   27.217  -9.733  1.00 48.12 208 A 1 
ATOM   1634 C CD  . ARG  A 1 208 ? 8.507   27.746  -10.260 1.00 45.68 208 A 1 
ATOM   1635 N NE  . ARG  A 1 208 ? 9.581   27.522  -9.285  1.00 40.16 208 A 1 
ATOM   1636 C CZ  . ARG  A 1 208 ? 10.883  27.622  -9.508  1.00 37.39 208 A 1 
ATOM   1637 N NH1 . ARG  A 1 208 ? 11.362  28.093  -10.627 1.00 35.76 208 A 1 
ATOM   1638 N NH2 . ARG  A 1 208 ? 11.732  27.222  -8.606  1.00 33.52 208 A 1 
ATOM   1639 N N   . GLY  A 1 209 ? 2.681   27.942  -11.032 1.00 54.39 209 A 1 
ATOM   1640 C CA  . GLY  A 1 209 ? 1.769   28.435  -12.048 1.00 52.36 209 A 1 
ATOM   1641 C C   . GLY  A 1 209 ? 2.639   28.965  -13.188 1.00 52.64 209 A 1 
ATOM   1642 O O   . GLY  A 1 209 ? 3.355   29.946  -12.997 1.00 49.45 209 A 1 
ATOM   1643 N N   . GLN  A 1 210 ? 2.629   28.297  -14.334 1.00 46.53 210 A 1 
ATOM   1644 C CA  . GLN  A 1 210 ? 3.199   28.812  -15.573 1.00 45.56 210 A 1 
ATOM   1645 C C   . GLN  A 1 210 ? 2.329   29.985  -16.047 1.00 46.73 210 A 1 
ATOM   1646 O O   . GLN  A 1 210 ? 1.797   29.999  -17.144 1.00 44.21 210 A 1 
ATOM   1647 C CB  . GLN  A 1 210 ? 3.298   27.715  -16.647 1.00 41.95 210 A 1 
ATOM   1648 C CG  . GLN  A 1 210 ? 4.365   26.639  -16.390 1.00 37.01 210 A 1 
ATOM   1649 C CD  . GLN  A 1 210 ? 4.517   25.714  -17.610 1.00 34.26 210 A 1 
ATOM   1650 O OE1 . GLN  A 1 210 ? 3.842   25.840  -18.612 1.00 31.57 210 A 1 
ATOM   1651 N NE2 . GLN  A 1 210 ? 5.409   24.751  -17.573 1.00 31.83 210 A 1 
ATOM   1652 N N   . SER  A 1 211 ? 2.164   30.975  -15.190 1.00 48.08 211 A 1 
ATOM   1653 C CA  . SER  A 1 211 ? 1.750   32.275  -15.651 1.00 48.15 211 A 1 
ATOM   1654 C C   . SER  A 1 211 ? 2.913   32.778  -16.500 1.00 49.19 211 A 1 
ATOM   1655 O O   . SER  A 1 211 ? 3.920   33.244  -15.972 1.00 47.69 211 A 1 
ATOM   1656 C CB  . SER  A 1 211 ? 1.419   33.194  -14.479 1.00 45.42 211 A 1 
ATOM   1657 O OG  . SER  A 1 211 ? 1.142   34.489  -14.972 1.00 40.47 211 A 1 
ATOM   1658 N N   . LEU  A 1 212 ? 2.759   32.668  -17.812 1.00 49.27 212 A 1 
ATOM   1659 C CA  . LEU  A 1 212 ? 3.647   33.303  -18.798 1.00 48.84 212 A 1 
ATOM   1660 C C   . LEU  A 1 212 ? 3.946   34.758  -18.417 1.00 49.60 212 A 1 
ATOM   1661 O O   . LEU  A 1 212 ? 5.076   35.227  -18.542 1.00 48.06 212 A 1 
ATOM   1662 C CB  . LEU  A 1 212 ? 2.947   33.249  -20.169 1.00 44.72 212 A 1 
ATOM   1663 C CG  . LEU  A 1 212 ? 3.071   31.892  -20.884 1.00 39.57 212 A 1 
ATOM   1664 C CD1 . LEU  A 1 212 ? 2.007   31.763  -21.964 1.00 40.05 212 A 1 
ATOM   1665 C CD2 . LEU  A 1 212 ? 4.449   31.761  -21.548 1.00 42.00 212 A 1 
ATOM   1666 N N   . PHE  A 1 213 ? 2.962   35.451  -17.841 1.00 49.45 213 A 1 
ATOM   1667 C CA  . PHE  A 1 213 ? 3.116   36.812  -17.329 1.00 51.33 213 A 1 
ATOM   1668 C C   . PHE  A 1 213 ? 4.050   36.932  -16.119 1.00 52.19 213 A 1 
ATOM   1669 O O   . PHE  A 1 213 ? 4.651   37.995  -15.927 1.00 50.38 213 A 1 
ATOM   1670 C CB  . PHE  A 1 213 ? 1.735   37.356  -16.962 1.00 47.39 213 A 1 
ATOM   1671 C CG  . PHE  A 1 213 ? 0.875   37.654  -18.167 1.00 44.14 213 A 1 
ATOM   1672 C CD1 . PHE  A 1 213 ? 1.060   38.860  -18.868 1.00 42.71 213 A 1 
ATOM   1673 C CD2 . PHE  A 1 213 ? -0.100  36.742  -18.601 1.00 42.26 213 A 1 
ATOM   1674 C CE1 . PHE  A 1 213 ? 0.273   39.145  -19.994 1.00 38.11 213 A 1 
ATOM   1675 C CE2 . PHE  A 1 213 ? -0.886  37.026  -19.730 1.00 39.74 213 A 1 
ATOM   1676 C CZ  . PHE  A 1 213 ? -0.701  38.230  -20.425 1.00 41.73 213 A 1 
ATOM   1677 N N   . ALA  A 1 214 ? 4.175   35.904  -15.274 1.00 51.74 214 A 1 
ATOM   1678 C CA  . ALA  A 1 214 ? 5.089   35.934  -14.136 1.00 50.89 214 A 1 
ATOM   1679 C C   . ALA  A 1 214 ? 6.553   35.851  -14.591 1.00 49.62 214 A 1 
ATOM   1680 O O   . ALA  A 1 214 ? 7.402   36.534  -14.022 1.00 48.52 214 A 1 
ATOM   1681 C CB  . ALA  A 1 214 ? 4.734   34.811  -13.154 1.00 48.80 214 A 1 
ATOM   1682 N N   . ALA  A 1 215 ? 6.839   35.086  -15.641 1.00 52.54 215 A 1 
ATOM   1683 C CA  . ALA  A 1 215 ? 8.165   35.019  -16.253 1.00 51.63 215 A 1 
ATOM   1684 C C   . ALA  A 1 215 ? 8.576   36.356  -16.901 1.00 50.59 215 A 1 
ATOM   1685 O O   . ALA  A 1 215 ? 9.717   36.786  -16.763 1.00 48.81 215 A 1 
ATOM   1686 C CB  . ALA  A 1 215 ? 8.174   33.872  -17.267 1.00 49.27 215 A 1 
ATOM   1687 N N   . LEU  A 1 216 ? 7.643   37.045  -17.549 1.00 53.86 216 A 1 
ATOM   1688 C CA  . LEU  A 1 216 ? 7.890   38.360  -18.166 1.00 52.81 216 A 1 
ATOM   1689 C C   . LEU  A 1 216 ? 8.134   39.472  -17.145 1.00 51.81 216 A 1 
ATOM   1690 O O   . LEU  A 1 216 ? 8.944   40.370  -17.386 1.00 48.63 216 A 1 
ATOM   1691 C CB  . LEU  A 1 216 ? 6.700   38.727  -19.067 1.00 49.71 216 A 1 
ATOM   1692 C CG  . LEU  A 1 216 ? 6.738   38.052  -20.443 1.00 46.64 216 A 1 
ATOM   1693 C CD1 . LEU  A 1 216 ? 5.381   38.205  -21.122 1.00 46.23 216 A 1 
ATOM   1694 C CD2 . LEU  A 1 216 ? 7.796   38.682  -21.352 1.00 49.61 216 A 1 
ATOM   1695 N N   . ARG  A 1 217 ? 7.453   39.445  -16.006 1.00 51.01 217 A 1 
ATOM   1696 C CA  . ARG  A 1 217 ? 7.772   40.355  -14.905 1.00 50.12 217 A 1 
ATOM   1697 C C   . ARG  A 1 217 ? 9.033   39.843  -14.211 1.00 49.32 217 A 1 
ATOM   1698 O O   . ARG  A 1 217 ? 8.942   39.168  -13.196 1.00 46.68 217 A 1 
ATOM   1699 C CB  . ARG  A 1 217 ? 6.585   40.526  -13.945 1.00 47.66 217 A 1 
ATOM   1700 C CG  . ARG  A 1 217 ? 5.513   41.448  -14.528 1.00 42.30 217 A 1 
ATOM   1701 C CD  . ARG  A 1 217 ? 4.402   41.684  -13.497 1.00 40.87 217 A 1 
ATOM   1702 N NE  . ARG  A 1 217 ? 3.359   42.583  -14.019 1.00 37.54 217 A 1 
ATOM   1703 C CZ  . ARG  A 1 217 ? 2.251   42.956  -13.392 1.00 34.96 217 A 1 
ATOM   1704 N NH1 . ARG  A 1 217 ? 1.979   42.553  -12.180 1.00 33.22 217 A 1 
ATOM   1705 N NH2 . ARG  A 1 217 ? 1.388   43.738  -13.978 1.00 32.67 217 A 1 
ATOM   1706 N N   . GLY  A 1 218 ? 10.188  40.240  -14.705 1.00 44.22 218 A 1 
ATOM   1707 C CA  . GLY  A 1 218 ? 11.508  40.006  -14.111 1.00 43.71 218 A 1 
ATOM   1708 C C   . GLY  A 1 218 ? 11.734  40.601  -12.710 1.00 43.62 218 A 1 
ATOM   1709 O O   . GLY  A 1 218 ? 12.872  40.774  -12.294 1.00 41.23 218 A 1 
ATOM   1710 N N   . ARG  A 1 219 ? 10.676  40.924  -11.954 1.00 45.39 219 A 1 
ATOM   1711 C CA  . ARG  A 1 219 ? 10.775  41.175  -10.519 1.00 44.47 219 A 1 
ATOM   1712 C C   . ARG  A 1 219 ? 11.216  39.885  -9.833  1.00 44.31 219 A 1 
ATOM   1713 O O   . ARG  A 1 219 ? 10.812  38.809  -10.260 1.00 40.96 219 A 1 
ATOM   1714 C CB  . ARG  A 1 219 ? 9.445   41.680  -9.937  1.00 40.31 219 A 1 
ATOM   1715 C CG  . ARG  A 1 219 ? 9.225   43.162  -10.252 1.00 35.61 219 A 1 
ATOM   1716 C CD  . ARG  A 1 219 ? 7.961   43.670  -9.552  1.00 34.23 219 A 1 
ATOM   1717 N NE  . ARG  A 1 219 ? 7.807   45.126  -9.725  1.00 30.98 219 A 1 
ATOM   1718 C CZ  . ARG  A 1 219 ? 6.831   45.878  -9.221  1.00 29.68 219 A 1 
ATOM   1719 N NH1 . ARG  A 1 219 ? 5.859   45.363  -8.522  1.00 27.70 219 A 1 
ATOM   1720 N NH2 . ARG  A 1 219 ? 6.824   47.168  -9.417  1.00 27.40 219 A 1 
ATOM   1721 N N   . GLY  A 1 220 ? 12.002  40.029  -8.753  1.00 48.28 220 A 1 
ATOM   1722 C CA  . GLY  A 1 220 ? 12.473  38.919  -7.925  1.00 48.41 220 A 1 
ATOM   1723 C C   . GLY  A 1 220 ? 11.345  37.911  -7.719  1.00 49.55 220 A 1 
ATOM   1724 O O   . GLY  A 1 220 ? 10.299  38.277  -7.189  1.00 47.15 220 A 1 
ATOM   1725 N N   . ALA  A 1 221 ? 11.548  36.729  -8.262  1.00 51.45 221 A 1 
ATOM   1726 C CA  . ALA  A 1 221 ? 10.488  35.746  -8.428  1.00 50.60 221 A 1 
ATOM   1727 C C   . ALA  A 1 221 ? 9.876   35.450  -7.053  1.00 51.66 221 A 1 
ATOM   1728 O O   . ALA  A 1 221 ? 10.506  34.769  -6.249  1.00 48.94 221 A 1 
ATOM   1729 C CB  . ALA  A 1 221 ? 11.078  34.497  -9.099  1.00 46.26 221 A 1 
ATOM   1730 N N   . ARG  A 1 222 ? 8.701   36.025  -6.772  1.00 56.21 222 A 1 
ATOM   1731 C CA  . ARG  A 1 222 ? 8.015   35.804  -5.504  1.00 57.39 222 A 1 
ATOM   1732 C C   . ARG  A 1 222 ? 7.839   34.303  -5.333  1.00 59.37 222 A 1 
ATOM   1733 O O   . ARG  A 1 222 ? 7.456   33.630  -6.296  1.00 56.36 222 A 1 
ATOM   1734 C CB  . ARG  A 1 222 ? 6.655   36.522  -5.447  1.00 52.41 222 A 1 
ATOM   1735 C CG  . ARG  A 1 222 ? 6.788   37.981  -4.992  1.00 46.45 222 A 1 
ATOM   1736 C CD  . ARG  A 1 222 ? 5.399   38.620  -4.868  1.00 44.28 222 A 1 
ATOM   1737 N NE  . ARG  A 1 222 ? 5.464   39.972  -4.280  1.00 39.95 222 A 1 
ATOM   1738 C CZ  . ARG  A 1 222 ? 4.439   40.797  -4.095  1.00 36.32 222 A 1 
ATOM   1739 N NH1 . ARG  A 1 222 ? 3.234   40.483  -4.482  1.00 35.00 222 A 1 
ATOM   1740 N NH2 . ARG  A 1 222 ? 4.610   41.953  -3.514  1.00 33.42 222 A 1 
ATOM   1741 N N   . ALA  A 1 223 ? 8.135   33.828  -4.129  1.00 62.08 223 A 1 
ATOM   1742 C CA  . ALA  A 1 223 ? 7.834   32.468  -3.734  1.00 63.09 223 A 1 
ATOM   1743 C C   . ALA  A 1 223 ? 6.405   32.126  -4.178  1.00 66.53 223 A 1 
ATOM   1744 O O   . ALA  A 1 223 ? 5.491   32.938  -4.011  1.00 64.61 223 A 1 
ATOM   1745 C CB  . ALA  A 1 223 ? 8.021   32.365  -2.213  1.00 58.78 223 A 1 
ATOM   1746 N N   . GLY  A 1 224 ? 6.235   30.980  -4.801  1.00 66.72 224 A 1 
ATOM   1747 C CA  . GLY  A 1 224 ? 4.903   30.481  -5.106  1.00 68.01 224 A 1 
ATOM   1748 C C   . GLY  A 1 224 ? 4.095   30.357  -3.813  1.00 72.84 224 A 1 
ATOM   1749 O O   . GLY  A 1 224 ? 4.693   30.289  -2.735  1.00 70.89 224 A 1 
ATOM   1750 N N   . PRO  A 1 225 ? 2.765   30.332  -3.878  1.00 70.78 225 A 1 
ATOM   1751 C CA  . PRO  A 1 225 ? 1.942   30.262  -2.668  1.00 72.70 225 A 1 
ATOM   1752 C C   . PRO  A 1 225 ? 2.360   29.110  -1.748  1.00 76.66 225 A 1 
ATOM   1753 O O   . PRO  A 1 225 ? 2.650   29.366  -0.582  1.00 73.16 225 A 1 
ATOM   1754 C CB  . PRO  A 1 225 ? 0.495   30.160  -3.164  1.00 67.65 225 A 1 
ATOM   1755 C CG  . PRO  A 1 225 ? 0.620   29.700  -4.615  1.00 64.51 225 A 1 
ATOM   1756 C CD  . PRO  A 1 225 ? 1.943   30.297  -5.070  1.00 66.55 225 A 1 
ATOM   1757 N N   . GLY  A 1 226 ? 2.540   27.897  -2.266  1.00 77.58 226 A 1 
ATOM   1758 C CA  . GLY  A 1 226 ? 2.997   26.750  -1.477  1.00 80.52 226 A 1 
ATOM   1759 C C   . GLY  A 1 226 ? 4.419   26.899  -0.918  1.00 85.66 226 A 1 
ATOM   1760 O O   . GLY  A 1 226 ? 4.693   26.484  0.199   1.00 84.45 226 A 1 
ATOM   1761 N N   . GLU  A 1 227 ? 5.332   27.556  -1.637  1.00 83.93 227 A 1 
ATOM   1762 C CA  . GLU  A 1 227 ? 6.694   27.832  -1.146  1.00 85.54 227 A 1 
ATOM   1763 C C   . GLU  A 1 227 ? 6.676   28.806  0.041   1.00 87.92 227 A 1 
ATOM   1764 O O   . GLU  A 1 227 ? 7.399   28.622  1.022   1.00 87.45 227 A 1 
ATOM   1765 C CB  . GLU  A 1 227 ? 7.529   28.395  -2.310  1.00 82.17 227 A 1 
ATOM   1766 C CG  . GLU  A 1 227 ? 9.021   28.633  -2.012  1.00 74.69 227 A 1 
ATOM   1767 C CD  . GLU  A 1 227 ? 9.748   29.342  -3.180  1.00 72.30 227 A 1 
ATOM   1768 O OE1 . GLU  A 1 227 ? 10.842  29.903  -2.957  1.00 65.62 227 A 1 
ATOM   1769 O OE2 . GLU  A 1 227 ? 9.230   29.383  -4.325  1.00 67.69 227 A 1 
ATOM   1770 N N   . GLN  A 1 228 ? 5.845   29.845  -0.036  1.00 87.75 228 A 1 
ATOM   1771 C CA  . GLN  A 1 228 ? 5.714   30.824  1.036   1.00 88.66 228 A 1 
ATOM   1772 C C   . GLN  A 1 228 ? 4.995   30.234  2.252   1.00 90.50 228 A 1 
ATOM   1773 O O   . GLN  A 1 228 ? 5.409   30.504  3.378   1.00 89.97 228 A 1 
ATOM   1774 C CB  . GLN  A 1 228 ? 4.997   32.077  0.502   1.00 86.48 228 A 1 
ATOM   1775 C CG  . GLN  A 1 228 ? 4.952   33.215  1.530   1.00 76.93 228 A 1 
ATOM   1776 C CD  . GLN  A 1 228 ? 6.355   33.665  1.967   1.00 70.15 228 A 1 
ATOM   1777 O OE1 . GLN  A 1 228 ? 7.164   34.131  1.177   1.00 63.85 228 A 1 
ATOM   1778 N NE2 . GLN  A 1 228 ? 6.694   33.541  3.229   1.00 59.09 228 A 1 
ATOM   1779 N N   . GLY  A 1 229 ? 3.952   29.442  2.032   1.00 90.45 229 A 1 
ATOM   1780 C CA  . GLY  A 1 229 ? 3.234   28.727  3.081   1.00 91.84 229 A 1 
ATOM   1781 C C   . GLY  A 1 229 ? 4.138   27.739  3.813   1.00 93.30 229 A 1 
ATOM   1782 O O   . GLY  A 1 229 ? 4.267   27.821  5.035   1.00 92.77 229 A 1 
ATOM   1783 N N   . LEU  A 1 230 ? 4.902   26.934  3.077   1.00 92.54 230 A 1 
ATOM   1784 C CA  . LEU  A 1 230 ? 5.906   26.025  3.636   1.00 93.30 230 A 1 
ATOM   1785 C C   . LEU  A 1 230 ? 6.938   26.772  4.490   1.00 93.75 230 A 1 
ATOM   1786 O O   . LEU  A 1 230 ? 7.247   26.352  5.602   1.00 93.40 230 A 1 
ATOM   1787 C CB  . LEU  A 1 230 ? 6.595   25.278  2.479   1.00 93.13 230 A 1 
ATOM   1788 C CG  . LEU  A 1 230 ? 7.714   24.317  2.935   1.00 93.15 230 A 1 
ATOM   1789 C CD1 . LEU  A 1 230 ? 7.176   23.171  3.778   1.00 91.94 230 A 1 
ATOM   1790 C CD2 . LEU  A 1 230 ? 8.422   23.731  1.717   1.00 91.88 230 A 1 
ATOM   1791 N N   . LEU  A 1 231 ? 7.466   27.889  4.002   1.00 91.84 231 A 1 
ATOM   1792 C CA  . LEU  A 1 231 ? 8.437   28.684  4.755   1.00 91.44 231 A 1 
ATOM   1793 C C   . LEU  A 1 231 ? 7.829   29.279  6.034   1.00 92.17 231 A 1 
ATOM   1794 O O   . LEU  A 1 231 ? 8.507   29.354  7.060   1.00 92.13 231 A 1 
ATOM   1795 C CB  . LEU  A 1 231 ? 9.004   29.779  3.835   1.00 90.01 231 A 1 
ATOM   1796 C CG  . LEU  A 1 231 ? 10.137  30.606  4.481   1.00 81.45 231 A 1 
ATOM   1797 C CD1 . LEU  A 1 231 ? 11.387  29.770  4.747   1.00 77.97 231 A 1 
ATOM   1798 C CD2 . LEU  A 1 231 ? 10.523  31.762  3.555   1.00 77.49 231 A 1 
ATOM   1799 N N   . ASN  A 1 232 ? 6.578   29.713  5.979   1.00 92.04 232 A 1 
ATOM   1800 C CA  . ASN  A 1 232 ? 5.870   30.224  7.151   1.00 92.59 232 A 1 
ATOM   1801 C C   . ASN  A 1 232 ? 5.622   29.110  8.177   1.00 93.40 232 A 1 
ATOM   1802 O O   . ASN  A 1 232 ? 5.895   29.319  9.357   1.00 93.27 232 A 1 
ATOM   1803 C CB  . ASN  A 1 232 ? 4.548   30.870  6.719   1.00 92.09 232 A 1 
ATOM   1804 C CG  . ASN  A 1 232 ? 4.705   32.172  5.952   1.00 87.71 232 A 1 
ATOM   1805 O OD1 . ASN  A 1 232 ? 5.734   32.839  5.950   1.00 81.05 232 A 1 
ATOM   1806 N ND2 . ASN  A 1 232 ? 3.638   32.599  5.303   1.00 79.48 232 A 1 
ATOM   1807 N N   . ALA  A 1 233 ? 5.186   27.939  7.735   1.00 93.38 233 A 1 
ATOM   1808 C CA  . ALA  A 1 233 ? 4.996   26.775  8.594   1.00 93.85 233 A 1 
ATOM   1809 C C   . ALA  A 1 233 ? 6.325   26.309  9.213   1.00 94.20 233 A 1 
ATOM   1810 O O   . ALA  A 1 233 ? 6.393   26.059  10.415  1.00 93.74 233 A 1 
ATOM   1811 C CB  . ALA  A 1 233 ? 4.312   25.679  7.772   1.00 93.98 233 A 1 
ATOM   1812 N N   . TYR  A 1 234 ? 7.407   26.303  8.437   1.00 93.22 234 A 1 
ATOM   1813 C CA  . TYR  A 1 234 ? 8.736   25.930  8.935   1.00 93.13 234 A 1 
ATOM   1814 C C   . TYR  A 1 234 ? 9.243   26.862  10.046  1.00 93.03 234 A 1 
ATOM   1815 O O   . TYR  A 1 234 ? 9.857   26.405  11.009  1.00 92.27 234 A 1 
ATOM   1816 C CB  . TYR  A 1 234 ? 9.722   25.863  7.761   1.00 92.48 234 A 1 
ATOM   1817 C CG  . TYR  A 1 234 ? 11.138  25.420  8.101   1.00 92.33 234 A 1 
ATOM   1818 C CD1 . TYR  A 1 234 ? 12.226  25.908  7.343   1.00 90.42 234 A 1 
ATOM   1819 C CD2 . TYR  A 1 234 ? 11.392  24.511  9.149   1.00 90.71 234 A 1 
ATOM   1820 C CE1 . TYR  A 1 234 ? 13.538  25.503  7.630   1.00 90.52 234 A 1 
ATOM   1821 C CE2 . TYR  A 1 234 ? 12.707  24.110  9.455   1.00 90.13 234 A 1 
ATOM   1822 C CZ  . TYR  A 1 234 ? 13.778  24.610  8.692   1.00 90.66 234 A 1 
ATOM   1823 O OH  . TYR  A 1 234 ? 15.064  24.231  8.983   1.00 89.24 234 A 1 
ATOM   1824 N N   . ARG  A 1 235 ? 8.938   28.157  9.969   1.00 92.92 235 A 1 
ATOM   1825 C CA  . ARG  A 1 235 ? 9.245   29.105  11.059  1.00 92.67 235 A 1 
ATOM   1826 C C   . ARG  A 1 235 ? 8.484   28.818  12.354  1.00 92.56 235 A 1 
ATOM   1827 O O   . ARG  A 1 235 ? 8.923   29.273  13.405  1.00 91.03 235 A 1 
ATOM   1828 C CB  . ARG  A 1 235 ? 8.909   30.533  10.614  1.00 91.51 235 A 1 
ATOM   1829 C CG  . ARG  A 1 235 ? 9.885   31.065  9.569   1.00 80.20 235 A 1 
ATOM   1830 C CD  . ARG  A 1 235 ? 9.342   32.368  8.996   1.00 80.52 235 A 1 
ATOM   1831 N NE  . ARG  A 1 235 ? 10.191  32.865  7.905   1.00 70.30 235 A 1 
ATOM   1832 C CZ  . ARG  A 1 235 ? 9.899   33.863  7.091   1.00 64.92 235 A 1 
ATOM   1833 N NH1 . ARG  A 1 235 ? 8.812   34.569  7.239   1.00 58.70 235 A 1 
ATOM   1834 N NH2 . ARG  A 1 235 ? 10.700  34.158  6.111   1.00 55.02 235 A 1 
ATOM   1835 N N   . GLN  A 1 236 ? 7.344   28.150  12.261  1.00 93.01 236 A 1 
ATOM   1836 C CA  . GLN  A 1 236 ? 6.458   27.866  13.391  1.00 92.47 236 A 1 
ATOM   1837 C C   . GLN  A 1 236 ? 6.702   26.488  14.018  1.00 91.76 236 A 1 
ATOM   1838 O O   . GLN  A 1 236 ? 6.118   26.202  15.061  1.00 88.23 236 A 1 
ATOM   1839 C CB  . GLN  A 1 236 ? 4.997   28.002  12.942  1.00 91.14 236 A 1 
ATOM   1840 C CG  . GLN  A 1 236 ? 4.629   29.443  12.539  1.00 86.14 236 A 1 
ATOM   1841 C CD  . GLN  A 1 236 ? 3.182   29.561  12.042  1.00 79.13 236 A 1 
ATOM   1842 O OE1 . GLN  A 1 236 ? 2.392   28.638  12.076  1.00 69.50 236 A 1 
ATOM   1843 N NE2 . GLN  A 1 236 ? 2.775   30.717  11.569  1.00 67.09 236 A 1 
ATOM   1844 N N   . VAL  A 1 237 ? 7.547   25.655  13.423  1.00 92.48 237 A 1 
ATOM   1845 C CA  . VAL  A 1 237 ? 7.889   24.347  14.002  1.00 91.22 237 A 1 
ATOM   1846 C C   . VAL  A 1 237 ? 8.514   24.557  15.378  1.00 89.06 237 A 1 
ATOM   1847 O O   . VAL  A 1 237 ? 9.544   25.219  15.518  1.00 85.46 237 A 1 
ATOM   1848 C CB  . VAL  A 1 237 ? 8.819   23.518  13.098  1.00 90.51 237 A 1 
ATOM   1849 C CG1 . VAL  A 1 237 ? 9.210   22.190  13.756  1.00 86.67 237 A 1 
ATOM   1850 C CG2 . VAL  A 1 237 ? 8.120   23.177  11.774  1.00 88.24 237 A 1 
ATOM   1851 N N   . GLN  A 1 238 ? 7.869   23.988  16.390  1.00 86.60 238 A 1 
ATOM   1852 C CA  . GLN  A 1 238 ? 8.331   24.092  17.766  1.00 83.55 238 A 1 
ATOM   1853 C C   . GLN  A 1 238 ? 9.556   23.204  17.978  1.00 81.77 238 A 1 
ATOM   1854 O O   . GLN  A 1 238 ? 9.559   22.022  17.633  1.00 75.08 238 A 1 
ATOM   1855 C CB  . GLN  A 1 238 ? 7.209   23.745  18.752  1.00 77.64 238 A 1 
ATOM   1856 C CG  . GLN  A 1 238 ? 6.063   24.774  18.686  1.00 70.32 238 A 1 
ATOM   1857 C CD  . GLN  A 1 238 ? 4.982   24.542  19.746  1.00 65.15 238 A 1 
ATOM   1858 O OE1 . GLN  A 1 238 ? 4.988   23.599  20.512  1.00 57.01 238 A 1 
ATOM   1859 N NE2 . GLN  A 1 238 ? 4.002   25.417  19.825  1.00 55.05 238 A 1 
ATOM   1860 N N   . GLU  A 1 239 ? 10.573  23.790  18.590  1.00 82.92 239 A 1 
ATOM   1861 C CA  . GLU  A 1 239 ? 11.736  23.059  19.074  1.00 79.53 239 A 1 
ATOM   1862 C C   . GLU  A 1 239 ? 11.458  22.599  20.502  1.00 76.51 239 A 1 
ATOM   1863 O O   . GLU  A 1 239 ? 11.313  23.419  21.413  1.00 69.12 239 A 1 
ATOM   1864 C CB  . GLU  A 1 239 ? 12.991  23.945  19.008  1.00 75.12 239 A 1 
ATOM   1865 C CG  . GLU  A 1 239 ? 13.361  24.362  17.579  1.00 69.75 239 A 1 
ATOM   1866 C CD  . GLU  A 1 239 ? 13.686  23.172  16.665  1.00 67.48 239 A 1 
ATOM   1867 O OE1 . GLU  A 1 239 ? 13.454  23.270  15.442  1.00 60.83 239 A 1 
ATOM   1868 O OE2 . GLU  A 1 239 ? 14.212  22.142  17.141  1.00 64.85 239 A 1 
ATOM   1869 N N   . VAL  A 1 240 ? 11.381  21.292  20.702  1.00 71.84 240 A 1 
ATOM   1870 C CA  . VAL  A 1 240 ? 11.333  20.755  22.061  1.00 68.65 240 A 1 
ATOM   1871 C C   . VAL  A 1 240 ? 12.740  20.875  22.634  1.00 67.24 240 A 1 
ATOM   1872 O O   . VAL  A 1 240 ? 13.665  20.227  22.155  1.00 60.19 240 A 1 
ATOM   1873 C CB  . VAL  A 1 240 ? 10.783  19.320  22.109  1.00 62.68 240 A 1 
ATOM   1874 C CG1 . VAL  A 1 240 ? 10.664  18.838  23.557  1.00 56.09 240 A 1 
ATOM   1875 C CG2 . VAL  A 1 240 ? 9.380   19.265  21.480  1.00 54.81 240 A 1 
ATOM   1876 N N   . SER  A 1 241 ? 12.896  21.714  23.652  1.00 62.26 241 A 1 
ATOM   1877 C CA  . SER  A 1 241 ? 14.170  21.997  24.315  1.00 60.01 241 A 1 
ATOM   1878 C C   . SER  A 1 241 ? 14.632  20.860  25.230  1.00 59.84 241 A 1 
ATOM   1879 O O   . SER  A 1 241 ? 15.141  21.122  26.316  1.00 54.24 241 A 1 
ATOM   1880 C CB  . SER  A 1 241 ? 14.056  23.317  25.092  1.00 53.24 241 A 1 
ATOM   1881 O OG  . SER  A 1 241 ? 13.135  23.170  26.157  1.00 48.04 241 A 1 
ATOM   1882 N N   . SER  A 1 242 ? 14.393  19.612  24.875  1.00 58.35 242 A 1 
ATOM   1883 C CA  . SER  A 1 242 ? 14.955  18.510  25.643  1.00 56.69 242 A 1 
ATOM   1884 C C   . SER  A 1 242 ? 16.471  18.523  25.465  1.00 56.61 242 A 1 
ATOM   1885 O O   . SER  A 1 242 ? 16.946  18.531  24.329  1.00 51.12 242 A 1 
ATOM   1886 C CB  . SER  A 1 242 ? 14.352  17.167  25.217  1.00 51.67 242 A 1 
ATOM   1887 O OG  . SER  A 1 242 ? 14.498  16.958  23.829  1.00 47.82 242 A 1 
ATOM   1888 N N   . ASP  A 1 243 ? 17.210  18.447  26.575  1.00 53.96 243 A 1 
ATOM   1889 C CA  . ASP  A 1 243 ? 18.679  18.290  26.612  1.00 52.33 243 A 1 
ATOM   1890 C C   . ASP  A 1 243 ? 19.195  17.011  25.912  1.00 52.61 243 A 1 
ATOM   1891 O O   . ASP  A 1 243 ? 20.394  16.720  25.925  1.00 48.18 243 A 1 
ATOM   1892 C CB  . ASP  A 1 243 ? 19.137  18.263  28.087  1.00 46.48 243 A 1 
ATOM   1893 C CG  . ASP  A 1 243 ? 19.003  19.597  28.834  1.00 42.04 243 A 1 
ATOM   1894 O OD1 . ASP  A 1 243 ? 19.245  20.653  28.210  1.00 40.19 243 A 1 
ATOM   1895 O OD2 . ASP  A 1 243 ? 18.689  19.543  30.040  1.00 38.49 243 A 1 
ATOM   1896 N N   . GLY  A 1 244 ? 18.311  16.209  25.351  1.00 54.14 244 A 1 
ATOM   1897 C CA  . GLY  A 1 244 ? 18.650  15.008  24.602  1.00 52.77 244 A 1 
ATOM   1898 C C   . GLY  A 1 244 ? 19.434  15.338  23.329  1.00 53.64 244 A 1 
ATOM   1899 O O   . GLY  A 1 244 ? 19.292  16.406  22.736  1.00 49.75 244 A 1 
ATOM   1900 N N   . GLY  A 1 245 ? 20.271  14.395  22.903  1.00 55.38 245 A 1 
ATOM   1901 C CA  . GLY  A 1 245 ? 21.084  14.532  21.694  1.00 54.07 245 A 1 
ATOM   1902 C C   . GLY  A 1 245 ? 20.255  14.777  20.422  1.00 55.70 245 A 1 
ATOM   1903 O O   . GLY  A 1 245 ? 19.036  14.627  20.404  1.00 51.87 245 A 1 
ATOM   1904 N N   . CYS  A 1 246 ? 20.940  15.114  19.339  1.00 55.85 246 A 1 
ATOM   1905 C CA  . CYS  A 1 246 ? 20.328  15.417  18.034  1.00 55.82 246 A 1 
ATOM   1906 C C   . CYS  A 1 246 ? 19.358  14.317  17.552  1.00 57.34 246 A 1 
ATOM   1907 O O   . CYS  A 1 246 ? 18.311  14.627  16.984  1.00 53.51 246 A 1 
ATOM   1908 C CB  . CYS  A 1 246 ? 21.470  15.630  17.028  1.00 52.37 246 A 1 
ATOM   1909 S SG  . CYS  A 1 246 ? 20.850  16.385  15.495  1.00 47.20 246 A 1 
ATOM   1910 N N   . GLU  A 1 247 ? 19.684  13.053  17.835  1.00 54.78 247 A 1 
ATOM   1911 C CA  . GLU  A 1 247 ? 18.852  11.884  17.526  1.00 54.48 247 A 1 
ATOM   1912 C C   . GLU  A 1 247 ? 17.514  11.943  18.281  1.00 56.98 247 A 1 
ATOM   1913 O O   . GLU  A 1 247 ? 16.456  11.955  17.651  1.00 55.10 247 A 1 
ATOM   1914 C CB  . GLU  A 1 247 ? 19.652  10.602  17.829  1.00 50.63 247 A 1 
ATOM   1915 C CG  . GLU  A 1 247 ? 20.823  10.425  16.842  1.00 47.36 247 A 1 
ATOM   1916 C CD  . GLU  A 1 247 ? 21.767  9.261   17.161  1.00 45.16 247 A 1 
ATOM   1917 O OE1 . GLU  A 1 247 ? 22.609  8.958   16.279  1.00 41.94 247 A 1 
ATOM   1918 O OE2 . GLU  A 1 247 ? 21.742  8.759   18.301  1.00 43.41 247 A 1 
ATOM   1919 N N   . ALA  A 1 248 ? 17.523  12.150  19.602  1.00 58.01 248 A 1 
ATOM   1920 C CA  . ALA  A 1 248 ? 16.290  12.260  20.393  1.00 58.16 248 A 1 
ATOM   1921 C C   . ALA  A 1 248 ? 15.365  13.407  19.926  1.00 62.44 248 A 1 
ATOM   1922 O O   . ALA  A 1 248 ? 14.133  13.333  20.035  1.00 58.30 248 A 1 
ATOM   1923 C CB  . ALA  A 1 248 ? 16.680  12.433  21.864  1.00 51.84 248 A 1 
ATOM   1924 N N   . ALA  A 1 249 ? 15.948  14.460  19.370  1.00 71.92 249 A 1 
ATOM   1925 C CA  . ALA  A 1 249 ? 15.179  15.538  18.764  1.00 75.62 249 A 1 
ATOM   1926 C C   . ALA  A 1 249 ? 14.454  15.074  17.487  1.00 81.43 249 A 1 
ATOM   1927 O O   . ALA  A 1 249 ? 13.308  15.469  17.260  1.00 77.98 249 A 1 
ATOM   1928 C CB  . ALA  A 1 249 ? 16.109  16.732  18.511  1.00 63.98 249 A 1 
ATOM   1929 N N   . LEU  A 1 250 ? 15.068  14.216  16.676  1.00 87.63 250 A 1 
ATOM   1930 C CA  . LEU  A 1 250 ? 14.442  13.697  15.455  1.00 91.59 250 A 1 
ATOM   1931 C C   . LEU  A 1 250 ? 13.225  12.827  15.768  1.00 93.62 250 A 1 
ATOM   1932 O O   . LEU  A 1 250 ? 12.174  13.032  15.159  1.00 92.83 250 A 1 
ATOM   1933 C CB  . LEU  A 1 250 ? 15.461  12.930  14.596  1.00 89.54 250 A 1 
ATOM   1934 C CG  . LEU  A 1 250 ? 16.570  13.797  13.978  1.00 88.38 250 A 1 
ATOM   1935 C CD1 . LEU  A 1 250 ? 17.550  12.906  13.220  1.00 85.37 250 A 1 
ATOM   1936 C CD2 . LEU  A 1 250 ? 16.019  14.832  12.995  1.00 84.95 250 A 1 
ATOM   1937 N N   . GLY  A 1 251 ? 13.307  11.952  16.773  1.00 92.90 251 A 1 
ATOM   1938 C CA  . GLY  A 1 251 ? 12.177  11.131  17.221  1.00 93.60 251 A 1 
ATOM   1939 C C   . GLY  A 1 251 ? 10.938  11.953  17.590  1.00 94.47 251 A 1 
ATOM   1940 O O   . GLY  A 1 251 ? 9.799   11.584  17.272  1.00 94.07 251 A 1 
ATOM   1941 N N   . THR  A 1 252 ? 11.148  13.134  18.172  1.00 93.53 252 A 1 
ATOM   1942 C CA  . THR  A 1 252 ? 10.060  14.082  18.466  1.00 93.45 252 A 1 
ATOM   1943 C C   . THR  A 1 252 ? 9.393   14.606  17.190  1.00 94.41 252 A 1 
ATOM   1944 O O   . THR  A 1 252 ? 8.165   14.690  17.119  1.00 93.94 252 A 1 
ATOM   1945 C CB  . THR  A 1 252 ? 10.571  15.257  19.310  1.00 91.39 252 A 1 
ATOM   1946 O OG1 . THR  A 1 252 ? 11.159  14.777  20.496  1.00 78.51 252 A 1 
ATOM   1947 C CG2 . THR  A 1 252 ? 9.432   16.180  19.729  1.00 75.67 252 A 1 
ATOM   1948 N N   . HIS  A 1 253 ? 10.177  14.921  16.160  1.00 94.97 253 A 1 
ATOM   1949 C CA  . HIS  A 1 253 ? 9.650   15.404  14.881  1.00 95.57 253 A 1 
ATOM   1950 C C   . HIS  A 1 253 ? 8.990   14.292  14.061  1.00 96.50 253 A 1 
ATOM   1951 O O   . HIS  A 1 253 ? 7.947   14.537  13.453  1.00 96.49 253 A 1 
ATOM   1952 C CB  . HIS  A 1 253 ? 10.755  16.114  14.093  1.00 95.01 253 A 1 
ATOM   1953 C CG  . HIS  A 1 253 ? 11.266  17.336  14.798  1.00 94.02 253 A 1 
ATOM   1954 N ND1 . HIS  A 1 253 ? 10.514  18.423  15.205  1.00 87.40 253 A 1 
ATOM   1955 C CD2 . HIS  A 1 253 ? 12.550  17.549  15.221  1.00 87.65 253 A 1 
ATOM   1956 C CE1 . HIS  A 1 253 ? 11.330  19.255  15.871  1.00 88.27 253 A 1 
ATOM   1957 N NE2 . HIS  A 1 253 ? 12.573  18.766  15.895  1.00 89.01 253 A 1 
ATOM   1958 N N   . TYR  A 1 254 ? 9.515   13.061  14.104  1.00 96.32 254 A 1 
ATOM   1959 C CA  . TYR  A 1 254 ? 8.851   11.893  13.521  1.00 96.90 254 A 1 
ATOM   1960 C C   . TYR  A 1 254 ? 7.477   11.678  14.151  1.00 97.24 254 A 1 
ATOM   1961 O O   . TYR  A 1 254 ? 6.475   11.560  13.444  1.00 97.19 254 A 1 
ATOM   1962 C CB  . TYR  A 1 254 ? 9.712   10.633  13.707  1.00 96.87 254 A 1 
ATOM   1963 C CG  . TYR  A 1 254 ? 11.092  10.659  13.090  1.00 96.77 254 A 1 
ATOM   1964 C CD1 . TYR  A 1 254 ? 11.338  11.327  11.879  1.00 96.00 254 A 1 
ATOM   1965 C CD2 . TYR  A 1 254 ? 12.152  9.978   13.726  1.00 95.98 254 A 1 
ATOM   1966 C CE1 . TYR  A 1 254 ? 12.622  11.339  11.312  1.00 95.64 254 A 1 
ATOM   1967 C CE2 . TYR  A 1 254 ? 13.441  9.981   13.168  1.00 95.45 254 A 1 
ATOM   1968 C CZ  . TYR  A 1 254 ? 13.671  10.667  11.958  1.00 95.93 254 A 1 
ATOM   1969 O OH  . TYR  A 1 254 ? 14.928  10.686  11.411  1.00 94.89 254 A 1 
ATOM   1970 N N   . ARG  A 1 255 ? 7.399   11.724  15.483  1.00 96.30 255 A 1 
ATOM   1971 C CA  . ARG  A 1 255 ? 6.133   11.619  16.209  1.00 96.27 255 A 1 
ATOM   1972 C C   . ARG  A 1 255 ? 5.169   12.750  15.851  1.00 96.75 255 A 1 
ATOM   1973 O O   . ARG  A 1 255 ? 3.991   12.478  15.644  1.00 96.42 255 A 1 
ATOM   1974 C CB  . ARG  A 1 255 ? 6.420   11.573  17.713  1.00 95.07 255 A 1 
ATOM   1975 C CG  . ARG  A 1 255 ? 5.132   11.358  18.532  1.00 87.93 255 A 1 
ATOM   1976 C CD  . ARG  A 1 255 ? 5.436   11.404  20.031  1.00 85.64 255 A 1 
ATOM   1977 N NE  . ARG  A 1 255 ? 6.286   10.276  20.448  1.00 79.07 255 A 1 
ATOM   1978 C CZ  . ARG  A 1 255 ? 5.876   9.098   20.882  1.00 75.25 255 A 1 
ATOM   1979 N NH1 . ARG  A 1 255 ? 4.623   8.830   21.089  1.00 63.95 255 A 1 
ATOM   1980 N NH2 . ARG  A 1 255 ? 6.738   8.162   21.118  1.00 66.20 255 A 1 
ATOM   1981 N N   . ALA  A 1 256 ? 5.641   13.985  15.761  1.00 96.12 256 A 1 
ATOM   1982 C CA  . ALA  A 1 256 ? 4.803   15.119  15.364  1.00 96.30 256 A 1 
ATOM   1983 C C   . ALA  A 1 256 ? 4.242   14.944  13.941  1.00 96.99 256 A 1 
ATOM   1984 O O   . ALA  A 1 256 ? 3.062   15.205  13.704  1.00 96.89 256 A 1 
ATOM   1985 C CB  . ALA  A 1 256 ? 5.615   16.407  15.502  1.00 95.64 256 A 1 
ATOM   1986 N N   . TYR  A 1 257 ? 5.054   14.441  13.013  1.00 97.50 257 A 1 
ATOM   1987 C CA  . TYR  A 1 257 ? 4.610   14.123  11.654  1.00 98.04 257 A 1 
ATOM   1988 C C   . TYR  A 1 257 ? 3.527   13.040  11.652  1.00 98.18 257 A 1 
ATOM   1989 O O   . TYR  A 1 257 ? 2.477   13.207  11.027  1.00 97.94 257 A 1 
ATOM   1990 C CB  . TYR  A 1 257 ? 5.816   13.702  10.809  1.00 98.07 257 A 1 
ATOM   1991 C CG  . TYR  A 1 257 ? 5.521   13.667  9.324   1.00 98.29 257 A 1 
ATOM   1992 C CD1 . TYR  A 1 257 ? 4.852   12.576  8.739   1.00 97.99 257 A 1 
ATOM   1993 C CD2 . TYR  A 1 257 ? 5.892   14.759  8.516   1.00 97.95 257 A 1 
ATOM   1994 C CE1 . TYR  A 1 257 ? 4.548   12.578  7.370   1.00 97.83 257 A 1 
ATOM   1995 C CE2 . TYR  A 1 257 ? 5.599   14.769  7.146   1.00 97.73 257 A 1 
ATOM   1996 C CZ  . TYR  A 1 257 ? 4.919   13.678  6.575   1.00 98.02 257 A 1 
ATOM   1997 O OH  . TYR  A 1 257 ? 4.614   13.698  5.241   1.00 97.61 257 A 1 
ATOM   1998 N N   . LEU  A 1 258 ? 3.755   11.952  12.396  1.00 98.14 258 A 1 
ATOM   1999 C CA  . LEU  A 1 258 ? 2.793   10.857  12.510  1.00 98.26 258 A 1 
ATOM   2000 C C   . LEU  A 1 258 ? 1.487   11.312  13.169  1.00 98.19 258 A 1 
ATOM   2001 O O   . LEU  A 1 258 ? 0.422   11.000  12.651  1.00 97.80 258 A 1 
ATOM   2002 C CB  . LEU  A 1 258 ? 3.427   9.689   13.276  1.00 98.18 258 A 1 
ATOM   2003 C CG  . LEU  A 1 258 ? 4.566   8.985   12.509  1.00 97.76 258 A 1 
ATOM   2004 C CD1 . LEU  A 1 258 ? 5.252   7.980   13.429  1.00 97.34 258 A 1 
ATOM   2005 C CD2 . LEU  A 1 258 ? 4.066   8.252   11.266  1.00 97.09 258 A 1 
ATOM   2006 N N   . LEU  A 1 259 ? 1.554   12.101  14.243  1.00 97.71 259 A 1 
ATOM   2007 C CA  . LEU  A 1 259 ? 0.369   12.675  14.885  1.00 97.32 259 A 1 
ATOM   2008 C C   . LEU  A 1 259 ? -0.470  13.487  13.899  1.00 97.47 259 A 1 
ATOM   2009 O O   . LEU  A 1 259 ? -1.684  13.308  13.843  1.00 96.82 259 A 1 
ATOM   2010 C CB  . LEU  A 1 259 ? 0.793   13.559  16.070  1.00 96.27 259 A 1 
ATOM   2011 C CG  . LEU  A 1 259 ? 1.164   12.774  17.338  1.00 87.79 259 A 1 
ATOM   2012 C CD1 . LEU  A 1 259 ? 1.827   13.707  18.353  1.00 83.53 259 A 1 
ATOM   2013 C CD2 . LEU  A 1 259 ? -0.073  12.174  18.002  1.00 83.05 259 A 1 
ATOM   2014 N N   . LYS  A 1 260 ? 0.178   14.312  13.073  1.00 97.66 260 A 1 
ATOM   2015 C CA  . LYS  A 1 260 ? -0.523  15.073  12.038  1.00 97.58 260 A 1 
ATOM   2016 C C   . LYS  A 1 260 ? -1.136  14.161  10.972  1.00 97.72 260 A 1 
ATOM   2017 O O   . LYS  A 1 260 ? -2.259  14.391  10.541  1.00 97.18 260 A 1 
ATOM   2018 C CB  . LYS  A 1 260 ? 0.431   16.119  11.441  1.00 97.10 260 A 1 
ATOM   2019 C CG  . LYS  A 1 260 ? -0.262  17.163  10.545  1.00 91.06 260 A 1 
ATOM   2020 C CD  . LYS  A 1 260 ? -1.300  17.992  11.303  1.00 84.43 260 A 1 
ATOM   2021 C CE  . LYS  A 1 260 ? -1.984  19.015  10.405  1.00 79.68 260 A 1 
ATOM   2022 N NZ  . LYS  A 1 260 ? -3.254  19.497  11.006  1.00 71.87 260 A 1 
ATOM   2023 N N   . CYS  A 1 261 ? -0.455  13.087  10.589  1.00 98.13 261 A 1 
ATOM   2024 C CA  . CYS  A 1 261 ? -1.009  12.093  9.670   1.00 98.10 261 A 1 
ATOM   2025 C C   . CYS  A 1 261 ? -2.181  11.305  10.274  1.00 97.83 261 A 1 
ATOM   2026 O O   . CYS  A 1 261 ? -3.067  10.891  9.537   1.00 97.18 261 A 1 
ATOM   2027 C CB  . CYS  A 1 261 ? 0.096   11.134  9.217   1.00 98.10 261 A 1 
ATOM   2028 S SG  . CYS  A 1 261 ? 1.254   11.988  8.108   1.00 97.86 261 A 1 
ATOM   2029 N N   . HIS  A 1 262 ? -2.205  11.094  11.591  1.00 98.09 262 A 1 
ATOM   2030 C CA  . HIS  A 1 262 ? -3.313  10.408  12.269  1.00 97.82 262 A 1 
ATOM   2031 C C   . HIS  A 1 262 ? -4.636  11.176  12.205  1.00 97.41 262 A 1 
ATOM   2032 O O   . HIS  A 1 262 ? -5.690  10.557  12.355  1.00 95.82 262 A 1 
ATOM   2033 C CB  . HIS  A 1 262 ? -2.944  10.126  13.734  1.00 97.46 262 A 1 
ATOM   2034 C CG  . HIS  A 1 262 ? -2.058  8.936   13.962  1.00 97.23 262 A 1 
ATOM   2035 N ND1 . HIS  A 1 262 ? -2.027  8.193   15.139  1.00 88.34 262 A 1 
ATOM   2036 C CD2 . HIS  A 1 262 ? -1.164  8.373   13.098  1.00 88.38 262 A 1 
ATOM   2037 C CE1 . HIS  A 1 262 ? -1.139  7.215   14.968  1.00 90.32 262 A 1 
ATOM   2038 N NE2 . HIS  A 1 262 ? -0.591  7.294   13.745  1.00 91.81 262 A 1 
ATOM   2039 N N   . GLU  A 1 263 ? -4.598  12.487  11.962  1.00 97.08 263 A 1 
ATOM   2040 C CA  . GLU  A 1 263 ? -5.793  13.297  11.697  1.00 96.34 263 A 1 
ATOM   2041 C C   . GLU  A 1 263 ? -6.454  12.924  10.360  1.00 95.96 263 A 1 
ATOM   2042 O O   . GLU  A 1 263 ? -7.646  13.154  10.168  1.00 94.05 263 A 1 
ATOM   2043 C CB  . GLU  A 1 263 ? -5.430  14.796  11.707  1.00 95.59 263 A 1 
ATOM   2044 C CG  . GLU  A 1 263 ? -4.874  15.290  13.053  1.00 93.57 263 A 1 
ATOM   2045 C CD  . GLU  A 1 263 ? -4.362  16.748  13.015  1.00 91.62 263 A 1 
ATOM   2046 O OE1 . GLU  A 1 263 ? -3.673  17.162  13.972  1.00 86.27 263 A 1 
ATOM   2047 O OE2 . GLU  A 1 263 ? -4.594  17.475  12.018  1.00 88.47 263 A 1 
ATOM   2048 N N   . LEU  A 1 264 ? -5.702  12.312  9.443   1.00 96.64 264 A 1 
ATOM   2049 C CA  . LEU  A 1 264 ? -6.219  11.863  8.158   1.00 96.17 264 A 1 
ATOM   2050 C C   . LEU  A 1 264 ? -7.048  10.582  8.346   1.00 95.92 264 A 1 
ATOM   2051 O O   . LEU  A 1 264 ? -6.529  9.577   8.844   1.00 94.77 264 A 1 
ATOM   2052 C CB  . LEU  A 1 264 ? -5.069  11.631  7.165   1.00 95.84 264 A 1 
ATOM   2053 C CG  . LEU  A 1 264 ? -4.136  12.836  6.958   1.00 95.29 264 A 1 
ATOM   2054 C CD1 . LEU  A 1 264 ? -2.965  12.429  6.066   1.00 94.05 264 A 1 
ATOM   2055 C CD2 . LEU  A 1 264 ? -4.861  14.016  6.311   1.00 93.71 264 A 1 
ATOM   2056 N N   . PRO  A 1 265 ? -8.310  10.558  7.894   1.00 94.88 265 A 1 
ATOM   2057 C CA  . PRO  A 1 265 ? -9.202  9.420   8.138   1.00 93.43 265 A 1 
ATOM   2058 C C   . PRO  A 1 265 ? -8.738  8.126   7.458   1.00 93.96 265 A 1 
ATOM   2059 O O   . PRO  A 1 265 ? -9.082  7.032   7.892   1.00 92.12 265 A 1 
ATOM   2060 C CB  . PRO  A 1 265 ? -10.567 9.889   7.633   1.00 91.31 265 A 1 
ATOM   2061 C CG  . PRO  A 1 265 ? -10.240 10.951  6.583   1.00 89.04 265 A 1 
ATOM   2062 C CD  . PRO  A 1 265 ? -8.987  11.602  7.145   1.00 92.57 265 A 1 
ATOM   2063 N N   . PHE  A 1 266 ? -7.921  8.237   6.416   1.00 93.07 266 A 1 
ATOM   2064 C CA  . PHE  A 1 266 ? -7.372  7.129   5.631   1.00 93.86 266 A 1 
ATOM   2065 C C   . PHE  A 1 266 ? -5.913  6.788   5.989   1.00 95.15 266 A 1 
ATOM   2066 O O   . PHE  A 1 266 ? -5.256  6.047   5.254   1.00 93.34 266 A 1 
ATOM   2067 C CB  . PHE  A 1 266 ? -7.567  7.442   4.135   1.00 91.58 266 A 1 
ATOM   2068 C CG  . PHE  A 1 266 ? -7.207  8.865   3.776   1.00 93.86 266 A 1 
ATOM   2069 C CD1 . PHE  A 1 266 ? -8.223  9.817   3.583   1.00 90.18 266 A 1 
ATOM   2070 C CD2 . PHE  A 1 266 ? -5.866  9.270   3.737   1.00 91.36 266 A 1 
ATOM   2071 C CE1 . PHE  A 1 266 ? -7.900  11.160  3.362   1.00 88.74 266 A 1 
ATOM   2072 C CE2 . PHE  A 1 266 ? -5.538  10.618  3.527   1.00 88.72 266 A 1 
ATOM   2073 C CZ  . PHE  A 1 266 ? -6.556  11.564  3.346   1.00 90.25 266 A 1 
ATOM   2074 N N   . TYR  A 1 267 ? -5.385  7.306   7.096   1.00 96.41 267 A 1 
ATOM   2075 C CA  . TYR  A 1 267 ? -4.046  6.929   7.541   1.00 97.08 267 A 1 
ATOM   2076 C C   . TYR  A 1 267 ? -3.955  5.425   7.829   1.00 97.10 267 A 1 
ATOM   2077 O O   . TYR  A 1 267 ? -4.812  4.855   8.505   1.00 96.03 267 A 1 
ATOM   2078 C CB  . TYR  A 1 267 ? -3.635  7.745   8.767   1.00 97.08 267 A 1 
ATOM   2079 C CG  . TYR  A 1 267 ? -2.266  7.345   9.280   1.00 97.57 267 A 1 
ATOM   2080 C CD1 . TYR  A 1 267 ? -2.134  6.436   10.351  1.00 97.13 267 A 1 
ATOM   2081 C CD2 . TYR  A 1 267 ? -1.108  7.824   8.642   1.00 97.07 267 A 1 
ATOM   2082 C CE1 . TYR  A 1 267 ? -0.861  6.021   10.779  1.00 96.94 267 A 1 
ATOM   2083 C CE2 . TYR  A 1 267 ? 0.168   7.412   9.060   1.00 96.80 267 A 1 
ATOM   2084 C CZ  . TYR  A 1 267 ? 0.288   6.509   10.129  1.00 97.30 267 A 1 
ATOM   2085 O OH  . TYR  A 1 267 ? 1.535   6.103   10.523  1.00 96.68 267 A 1 
ATOM   2086 N N   . GLY  A 1 268 ? -2.900  4.792   7.328   1.00 97.05 268 A 1 
ATOM   2087 C CA  . GLY  A 1 268 ? -2.651  3.366   7.530   1.00 96.81 268 A 1 
ATOM   2088 C C   . GLY  A 1 268 ? -3.594  2.426   6.775   1.00 96.93 268 A 1 
ATOM   2089 O O   . GLY  A 1 268 ? -3.578  1.226   7.037   1.00 95.33 268 A 1 
ATOM   2090 N N   . CYS  A 1 269 ? -4.401  2.947   5.849   1.00 96.96 269 A 1 
ATOM   2091 C CA  . CYS  A 1 269 ? -5.265  2.117   5.021   1.00 97.01 269 A 1 
ATOM   2092 C C   . CYS  A 1 269 ? -4.481  1.259   4.016   1.00 97.08 269 A 1 
ATOM   2093 O O   . CYS  A 1 269 ? -3.435  1.662   3.499   1.00 96.37 269 A 1 
ATOM   2094 C CB  . CYS  A 1 269 ? -6.281  2.989   4.281   1.00 96.15 269 A 1 
ATOM   2095 S SG  . CYS  A 1 269 ? -7.533  3.658   5.409   1.00 93.09 269 A 1 
ATOM   2096 N N   . ALA  A 1 270 ? -5.063  0.115   3.659   1.00 97.13 270 A 1 
ATOM   2097 C CA  . ALA  A 1 270 ? -4.792  -0.517  2.375   1.00 96.94 270 A 1 
ATOM   2098 C C   . ALA  A 1 270 ? -5.540  0.242   1.271   1.00 97.16 270 A 1 
ATOM   2099 O O   . ALA  A 1 270 ? -6.660  0.706   1.487   1.00 96.77 270 A 1 
ATOM   2100 C CB  . ALA  A 1 270 ? -5.207  -1.986  2.430   1.00 96.42 270 A 1 
ATOM   2101 N N   . PHE  A 1 271 ? -4.929  0.364   0.101   1.00 97.38 271 A 1 
ATOM   2102 C CA  . PHE  A 1 271 ? -5.502  1.093   -1.028  1.00 97.19 271 A 1 
ATOM   2103 C C   . PHE  A 1 271 ? -5.727  0.168   -2.216  1.00 96.95 271 A 1 
ATOM   2104 O O   . PHE  A 1 271 ? -4.826  -0.564  -2.615  1.00 96.16 271 A 1 
ATOM   2105 C CB  . PHE  A 1 271 ? -4.605  2.265   -1.425  1.00 96.86 271 A 1 
ATOM   2106 C CG  . PHE  A 1 271 ? -4.557  3.386   -0.411  1.00 96.78 271 A 1 
ATOM   2107 C CD1 . PHE  A 1 271 ? -5.358  4.528   -0.578  1.00 95.63 271 A 1 
ATOM   2108 C CD2 . PHE  A 1 271 ? -3.714  3.292   0.706   1.00 95.56 271 A 1 
ATOM   2109 C CE1 . PHE  A 1 271 ? -5.316  5.567   0.360   1.00 94.86 271 A 1 
ATOM   2110 C CE2 . PHE  A 1 271 ? -3.675  4.326   1.652   1.00 94.75 271 A 1 
ATOM   2111 C CZ  . PHE  A 1 271 ? -4.477  5.466   1.476   1.00 95.17 271 A 1 
ATOM   2112 N N   . PHE  A 1 272 ? -6.904  0.286   -2.796  1.00 97.27 272 A 1 
ATOM   2113 C CA  . PHE  A 1 272 ? -7.354  -0.485  -3.941  1.00 97.15 272 A 1 
ATOM   2114 C C   . PHE  A 1 272 ? -7.773  0.451   -5.069  1.00 96.98 272 A 1 
ATOM   2115 O O   . PHE  A 1 272 ? -8.150  1.600   -4.835  1.00 96.44 272 A 1 
ATOM   2116 C CB  . PHE  A 1 272 ? -8.509  -1.387  -3.512  1.00 97.07 272 A 1 
ATOM   2117 C CG  . PHE  A 1 272 ? -8.158  -2.324  -2.378  1.00 97.07 272 A 1 
ATOM   2118 C CD1 . PHE  A 1 272 ? -7.650  -3.608  -2.648  1.00 96.50 272 A 1 
ATOM   2119 C CD2 . PHE  A 1 272 ? -8.311  -1.909  -1.043  1.00 96.44 272 A 1 
ATOM   2120 C CE1 . PHE  A 1 272 ? -7.306  -4.471  -1.602  1.00 95.94 272 A 1 
ATOM   2121 C CE2 . PHE  A 1 272 ? -7.964  -2.770  0.010   1.00 95.93 272 A 1 
ATOM   2122 C CZ  . PHE  A 1 272 ? -7.463  -4.051  -0.273  1.00 96.03 272 A 1 
ATOM   2123 N N   . HIS  A 1 273 ? -7.704  -0.037  -6.293  1.00 96.60 273 A 1 
ATOM   2124 C CA  . HIS  A 1 273 ? -8.143  0.708   -7.465  1.00 96.30 273 A 1 
ATOM   2125 C C   . HIS  A 1 273 ? -9.564  0.307   -7.836  1.00 96.71 273 A 1 
ATOM   2126 O O   . HIS  A 1 273 ? -9.931  -0.865  -7.762  1.00 96.17 273 A 1 
ATOM   2127 C CB  . HIS  A 1 273 ? -7.167  0.474   -8.622  1.00 94.68 273 A 1 
ATOM   2128 C CG  . HIS  A 1 273 ? -5.770  0.928   -8.298  1.00 84.61 273 A 1 
ATOM   2129 N ND1 . HIS  A 1 273 ? -4.759  0.153   -7.774  1.00 72.70 273 A 1 
ATOM   2130 C CD2 . HIS  A 1 273 ? -5.264  2.196   -8.430  1.00 71.40 273 A 1 
ATOM   2131 C CE1 . HIS  A 1 273 ? -3.676  0.928   -7.604  1.00 67.94 273 A 1 
ATOM   2132 N NE2 . HIS  A 1 273 ? -3.944  2.181   -7.992  1.00 68.34 273 A 1 
ATOM   2133 N N   . GLY  A 1 274 ? -10.350 1.283   -8.259  1.00 96.84 274 A 1 
ATOM   2134 C CA  . GLY  A 1 274 ? -11.685 1.051   -8.773  1.00 96.85 274 A 1 
ATOM   2135 C C   . GLY  A 1 274 ? -12.162 2.211   -9.628  1.00 96.98 274 A 1 
ATOM   2136 O O   . GLY  A 1 274 ? -11.453 3.196   -9.831  1.00 96.18 274 A 1 
ATOM   2137 N N   . GLU  A 1 275 ? -13.380 2.097   -10.110 1.00 96.94 275 A 1 
ATOM   2138 C CA  . GLU  A 1 275 ? -14.082 3.158   -10.808 1.00 96.79 275 A 1 
ATOM   2139 C C   . GLU  A 1 275 ? -15.493 3.301   -10.242 1.00 97.03 275 A 1 
ATOM   2140 O O   . GLU  A 1 275 ? -16.105 2.335   -9.794  1.00 96.42 275 A 1 
ATOM   2141 C CB  . GLU  A 1 275 ? -14.129 2.901   -12.320 1.00 95.73 275 A 1 
ATOM   2142 C CG  . GLU  A 1 275 ? -12.749 2.739   -12.974 1.00 92.86 275 A 1 
ATOM   2143 C CD  . GLU  A 1 275 ? -12.855 2.549   -14.496 1.00 91.28 275 A 1 
ATOM   2144 O OE1 . GLU  A 1 275 ? -11.961 3.055   -15.206 1.00 84.61 275 A 1 
ATOM   2145 O OE2 . GLU  A 1 275 ? -13.850 1.938   -14.964 1.00 85.55 275 A 1 
ATOM   2146 N N   . VAL  A 1 276 ? -16.024 4.512   -10.284 1.00 95.95 276 A 1 
ATOM   2147 C CA  . VAL  A 1 276 ? -17.419 4.800   -9.949  1.00 95.78 276 A 1 
ATOM   2148 C C   . VAL  A 1 276 ? -18.093 5.493   -11.122 1.00 94.87 276 A 1 
ATOM   2149 O O   . VAL  A 1 276 ? -17.436 6.195   -11.894 1.00 93.67 276 A 1 
ATOM   2150 C CB  . VAL  A 1 276 ? -17.565 5.620   -8.656  1.00 95.28 276 A 1 
ATOM   2151 C CG1 . VAL  A 1 276 ? -17.019 4.853   -7.450  1.00 91.97 276 A 1 
ATOM   2152 C CG2 . VAL  A 1 276 ? -16.886 6.993   -8.729  1.00 92.77 276 A 1 
ATOM   2153 N N   . ASP  A 1 277 ? -19.403 5.333   -11.235 1.00 94.08 277 A 1 
ATOM   2154 C CA  . ASP  A 1 277 ? -20.169 6.053   -12.247 1.00 92.99 277 A 1 
ATOM   2155 C C   . ASP  A 1 277 ? -20.105 7.562   -11.984 1.00 92.46 277 A 1 
ATOM   2156 O O   . ASP  A 1 277 ? -20.354 8.036   -10.871 1.00 90.99 277 A 1 
ATOM   2157 C CB  . ASP  A 1 277 ? -21.620 5.559   -12.282 1.00 91.50 277 A 1 
ATOM   2158 C CG  . ASP  A 1 277 ? -21.731 4.114   -12.777 1.00 89.60 277 A 1 
ATOM   2159 O OD1 . ASP  A 1 277 ? -21.145 3.811   -13.837 1.00 86.45 277 A 1 
ATOM   2160 O OD2 . ASP  A 1 277 ? -22.398 3.305   -12.092 1.00 85.73 277 A 1 
ATOM   2161 N N   . LYS  A 1 278 ? -19.787 8.331   -13.019 1.00 90.02 278 A 1 
ATOM   2162 C CA  . LYS  A 1 278 ? -19.899 9.786   -12.955 1.00 88.56 278 A 1 
ATOM   2163 C C   . LYS  A 1 278 ? -21.371 10.158  -12.799 1.00 86.45 278 A 1 
ATOM   2164 O O   . LYS  A 1 278 ? -22.219 9.579   -13.484 1.00 82.03 278 A 1 
ATOM   2165 C CB  . LYS  A 1 278 ? -19.303 10.465  -14.191 1.00 86.21 278 A 1 
ATOM   2166 C CG  . LYS  A 1 278 ? -17.774 10.351  -14.228 1.00 82.76 278 A 1 
ATOM   2167 C CD  . LYS  A 1 278 ? -17.209 11.177  -15.386 1.00 81.48 278 A 1 
ATOM   2168 C CE  . LYS  A 1 278 ? -15.687 11.088  -15.400 1.00 73.98 278 A 1 
ATOM   2169 N NZ  . LYS  A 1 278 ? -15.095 12.018  -16.393 1.00 68.64 278 A 1 
ATOM   2170 N N   . PRO  A 1 279 ? -21.671 11.158  -11.958 1.00 85.44 279 A 1 
ATOM   2171 C CA  . PRO  A 1 279 ? -23.021 11.677  -11.874 1.00 82.64 279 A 1 
ATOM   2172 C C   . PRO  A 1 279 ? -23.486 12.115  -13.263 1.00 80.99 279 A 1 
ATOM   2173 O O   . PRO  A 1 279 ? -22.729 12.727  -14.024 1.00 74.80 279 A 1 
ATOM   2174 C CB  . PRO  A 1 279 ? -22.945 12.834  -10.880 1.00 78.60 279 A 1 
ATOM   2175 C CG  . PRO  A 1 279 ? -21.492 13.275  -10.898 1.00 76.86 279 A 1 
ATOM   2176 C CD  . PRO  A 1 279 ? -20.757 11.966  -11.174 1.00 80.90 279 A 1 
ATOM   2177 N N   . ALA  A 1 280 ? -24.734 11.800  -13.596 1.00 77.41 280 A 1 
ATOM   2178 C CA  . ALA  A 1 280 ? -25.359 12.277  -14.818 1.00 75.02 280 A 1 
ATOM   2179 C C   . ALA  A 1 280 ? -25.493 13.805  -14.729 1.00 73.86 280 A 1 
ATOM   2180 O O   . ALA  A 1 280 ? -26.501 14.334  -14.268 1.00 67.25 280 A 1 
ATOM   2181 C CB  . ALA  A 1 280 ? -26.698 11.553  -15.010 1.00 69.25 280 A 1 
ATOM   2182 N N   . GLN  A 1 281 ? -24.462 14.528  -15.149 1.00 71.63 281 A 1 
ATOM   2183 C CA  . GLN  A 1 281 ? -24.623 15.932  -15.500 1.00 69.71 281 A 1 
ATOM   2184 C C   . GLN  A 1 281 ? -25.532 16.026  -16.734 1.00 69.08 281 A 1 
ATOM   2185 O O   . GLN  A 1 281 ? -25.880 15.014  -17.347 1.00 61.92 281 A 1 
ATOM   2186 C CB  . GLN  A 1 281 ? -23.254 16.604  -15.679 1.00 63.60 281 A 1 
ATOM   2187 C CG  . GLN  A 1 281 ? -22.474 16.704  -14.353 1.00 56.76 281 A 1 
ATOM   2188 C CD  . GLN  A 1 281 ? -21.218 17.576  -14.469 1.00 53.27 281 A 1 
ATOM   2189 O OE1 . GLN  A 1 281 ? -20.870 18.094  -15.512 1.00 48.83 281 A 1 
ATOM   2190 N NE2 . GLN  A 1 281 ? -20.492 17.780  -13.391 1.00 46.80 281 A 1 
ATOM   2191 N N   . GLY  A 1 282 ? -25.961 17.226  -17.079 1.00 64.48 282 A 1 
ATOM   2192 C CA  . GLY  A 1 282 ? -26.938 17.457  -18.136 1.00 63.08 282 A 1 
ATOM   2193 C C   . GLY  A 1 282 ? -26.610 16.804  -19.489 1.00 63.00 282 A 1 
ATOM   2194 O O   . GLY  A 1 282 ? -25.518 16.299  -19.722 1.00 58.94 282 A 1 
ATOM   2195 N N   . PHE  A 1 283 ? -27.570 16.891  -20.392 1.00 63.26 283 A 1 
ATOM   2196 C CA  . PHE  A 1 283 ? -27.719 16.193  -21.685 1.00 62.09 283 A 1 
ATOM   2197 C C   . PHE  A 1 283 ? -26.453 15.814  -22.479 1.00 62.57 283 A 1 
ATOM   2198 O O   . PHE  A 1 283 ? -26.424 14.761  -23.117 1.00 59.49 283 A 1 
ATOM   2199 C CB  . PHE  A 1 283 ? -28.585 17.102  -22.581 1.00 56.33 283 A 1 
ATOM   2200 C CG  . PHE  A 1 283 ? -29.888 16.478  -23.025 1.00 52.32 283 A 1 
ATOM   2201 C CD1 . PHE  A 1 283 ? -29.959 15.787  -24.248 1.00 50.33 283 A 1 
ATOM   2202 C CD2 . PHE  A 1 283 ? -31.046 16.604  -22.231 1.00 47.96 283 A 1 
ATOM   2203 C CE1 . PHE  A 1 283 ? -31.173 15.226  -24.672 1.00 40.51 283 A 1 
ATOM   2204 C CE2 . PHE  A 1 283 ? -32.261 16.040  -22.653 1.00 42.85 283 A 1 
ATOM   2205 C CZ  . PHE  A 1 283 ? -32.329 15.354  -23.878 1.00 43.71 283 A 1 
ATOM   2206 N N   . LEU  A 1 284 ? -25.446 16.696  -22.516 1.00 64.50 284 A 1 
ATOM   2207 C CA  . LEU  A 1 284 ? -24.265 16.539  -23.373 1.00 64.06 284 A 1 
ATOM   2208 C C   . LEU  A 1 284 ? -23.117 15.764  -22.719 1.00 64.64 284 A 1 
ATOM   2209 O O   . LEU  A 1 284 ? -22.232 15.288  -23.433 1.00 60.27 284 A 1 
ATOM   2210 C CB  . LEU  A 1 284 ? -23.776 17.926  -23.821 1.00 59.96 284 A 1 
ATOM   2211 C CG  . LEU  A 1 284 ? -24.666 18.588  -24.881 1.00 56.18 284 A 1 
ATOM   2212 C CD1 . LEU  A 1 284 ? -24.245 20.045  -25.057 1.00 53.99 284 A 1 
ATOM   2213 C CD2 . LEU  A 1 284 ? -24.540 17.895  -26.243 1.00 55.49 284 A 1 
ATOM   2214 N N   . HIS  A 1 285 ? -23.090 15.683  -21.395 1.00 66.05 285 A 1 
ATOM   2215 C CA  . HIS  A 1 285 ? -22.020 14.956  -20.732 1.00 64.11 285 A 1 
ATOM   2216 C C   . HIS  A 1 285 ? -22.273 13.460  -20.880 1.00 64.61 285 A 1 
ATOM   2217 O O   . HIS  A 1 285 ? -23.169 12.901  -20.254 1.00 59.96 285 A 1 
ATOM   2218 C CB  . HIS  A 1 285 ? -21.835 15.416  -19.283 1.00 58.21 285 A 1 
ATOM   2219 C CG  . HIS  A 1 285 ? -21.012 16.676  -19.219 1.00 52.87 285 A 1 
ATOM   2220 N ND1 . HIS  A 1 285 ? -19.641 16.761  -19.318 1.00 48.95 285 A 1 
ATOM   2221 C CD2 . HIS  A 1 285 ? -21.480 17.961  -19.111 1.00 46.71 285 A 1 
ATOM   2222 C CE1 . HIS  A 1 285 ? -19.289 18.054  -19.257 1.00 43.70 285 A 1 
ATOM   2223 N NE2 . HIS  A 1 285 ? -20.384 18.821  -19.141 1.00 43.86 285 A 1 
ATOM   2224 N N   . ARG  A 1 286 ? -21.467 12.824  -21.728 1.00 68.47 286 A 1 
ATOM   2225 C CA  . ARG  A 1 286 ? -21.451 11.372  -21.850 1.00 67.61 286 A 1 
ATOM   2226 C C   . ARG  A 1 286 ? -21.239 10.783  -20.457 1.00 68.64 286 A 1 
ATOM   2227 O O   . ARG  A 1 286 ? -20.241 11.100  -19.805 1.00 62.32 286 A 1 
ATOM   2228 C CB  . ARG  A 1 286 ? -20.345 10.900  -22.812 1.00 60.91 286 A 1 
ATOM   2229 C CG  . ARG  A 1 286 ? -20.717 11.141  -24.281 1.00 53.76 286 A 1 
ATOM   2230 C CD  . ARG  A 1 286 ? -19.612 10.599  -25.193 1.00 50.81 286 A 1 
ATOM   2231 N NE  . ARG  A 1 286 ? -19.977 10.722  -26.621 1.00 45.01 286 A 1 
ATOM   2232 C CZ  . ARG  A 1 286 ? -19.227 10.365  -27.657 1.00 40.27 286 A 1 
ATOM   2233 N NH1 . ARG  A 1 286 ? -18.031 9.871   -27.494 1.00 37.74 286 A 1 
ATOM   2234 N NH2 . ARG  A 1 286 ? -19.673 10.502  -28.872 1.00 36.21 286 A 1 
ATOM   2235 N N   . GLY  A 1 287 ? -22.174 9.948   -20.039 1.00 72.36 287 A 1 
ATOM   2236 C CA  . GLY  A 1 287 ? -21.969 9.113   -18.874 1.00 73.87 287 A 1 
ATOM   2237 C C   . GLY  A 1 287 ? -20.651 8.359   -19.027 1.00 77.68 287 A 1 
ATOM   2238 O O   . GLY  A 1 287 ? -20.268 7.966   -20.131 1.00 71.76 287 A 1 
ATOM   2239 N N   . GLY  A 1 288 ? -19.946 8.211   -17.933 1.00 84.14 288 A 1 
ATOM   2240 C CA  . GLY  A 1 288 ? -18.652 7.561   -17.926 1.00 87.38 288 A 1 
ATOM   2241 C C   . GLY  A 1 288 ? -18.283 7.209   -16.502 1.00 90.10 288 A 1 
ATOM   2242 O O   . GLY  A 1 288 ? -18.977 7.588   -15.558 1.00 87.69 288 A 1 
ATOM   2243 N N   . ARG  A 1 289 ? -17.186 6.509   -16.368 1.00 92.90 289 A 1 
ATOM   2244 C CA  . ARG  A 1 289 ? -16.654 6.145   -15.063 1.00 93.33 289 A 1 
ATOM   2245 C C   . ARG  A 1 289 ? -15.541 7.099   -14.650 1.00 93.30 289 A 1 
ATOM   2246 O O   . ARG  A 1 289 ? -14.886 7.734   -15.481 1.00 91.47 289 A 1 
ATOM   2247 C CB  . ARG  A 1 289 ? -16.208 4.684   -15.066 1.00 91.42 289 A 1 
ATOM   2248 C CG  . ARG  A 1 289 ? -17.410 3.742   -15.266 1.00 89.75 289 A 1 
ATOM   2249 C CD  . ARG  A 1 289 ? -16.887 2.326   -15.196 1.00 89.09 289 A 1 
ATOM   2250 N NE  . ARG  A 1 289 ? -17.896 1.294   -15.465 1.00 88.52 289 A 1 
ATOM   2251 C CZ  . ARG  A 1 289 ? -17.562 0.020   -15.527 1.00 89.03 289 A 1 
ATOM   2252 N NH1 . ARG  A 1 289 ? -16.328 -0.360  -15.360 1.00 84.62 289 A 1 
ATOM   2253 N NH2 . ARG  A 1 289 ? -18.438 -0.913  -15.755 1.00 83.15 289 A 1 
ATOM   2254 N N   . LYS  A 1 290 ? -15.364 7.205   -13.357 1.00 92.89 290 A 1 
ATOM   2255 C CA  . LYS  A 1 290 ? -14.325 8.004   -12.734 1.00 93.16 290 A 1 
ATOM   2256 C C   . LYS  A 1 290 ? -13.409 7.086   -11.935 1.00 94.86 290 A 1 
ATOM   2257 O O   . LYS  A 1 290 ? -13.924 6.345   -11.098 1.00 94.26 290 A 1 
ATOM   2258 C CB  . LYS  A 1 290 ? -14.996 9.058   -11.856 1.00 89.41 290 A 1 
ATOM   2259 C CG  . LYS  A 1 290 ? -13.973 10.009  -11.248 1.00 81.58 290 A 1 
ATOM   2260 C CD  . LYS  A 1 290 ? -14.704 11.109  -10.490 1.00 80.76 290 A 1 
ATOM   2261 C CE  . LYS  A 1 290 ? -13.682 12.163  -10.128 1.00 71.27 290 A 1 
ATOM   2262 N NZ  . LYS  A 1 290 ? -14.291 13.352  -9.517  1.00 65.58 290 A 1 
ATOM   2263 N N   . PRO  A 1 291 ? -12.090 7.148   -12.146 1.00 94.85 291 A 1 
ATOM   2264 C CA  . PRO  A 1 291 ? -11.153 6.369   -11.352 1.00 95.05 291 A 1 
ATOM   2265 C C   . PRO  A 1 291 ? -11.166 6.850   -9.901  1.00 95.79 291 A 1 
ATOM   2266 O O   . PRO  A 1 291 ? -11.159 8.056   -9.624  1.00 95.24 291 A 1 
ATOM   2267 C CB  . PRO  A 1 291 ? -9.789  6.549   -12.018 1.00 93.38 291 A 1 
ATOM   2268 C CG  . PRO  A 1 291 ? -9.903  7.922   -12.687 1.00 89.62 291 A 1 
ATOM   2269 C CD  . PRO  A 1 291 ? -11.376 7.993   -13.088 1.00 93.27 291 A 1 
ATOM   2270 N N   . VAL  A 1 292 ? -11.174 5.900   -8.982  1.00 96.35 292 A 1 
ATOM   2271 C CA  . VAL  A 1 292 ? -11.130 6.134   -7.537  1.00 96.73 292 A 1 
ATOM   2272 C C   . VAL  A 1 292 ? -10.104 5.225   -6.880  1.00 96.60 292 A 1 
ATOM   2273 O O   . VAL  A 1 292 ? -9.798  4.135   -7.368  1.00 96.03 292 A 1 
ATOM   2274 C CB  . VAL  A 1 292 ? -12.508 5.970   -6.865  1.00 96.52 292 A 1 
ATOM   2275 C CG1 . VAL  A 1 292 ? -13.504 7.013   -7.379  1.00 95.09 292 A 1 
ATOM   2276 C CG2 . VAL  A 1 292 ? -13.112 4.570   -7.039  1.00 94.97 292 A 1 
ATOM   2277 N N   . SER  A 1 293 ? -9.601  5.675   -5.741  1.00 96.99 293 A 1 
ATOM   2278 C CA  . SER  A 1 293 ? -8.883  4.833   -4.795  1.00 96.96 293 A 1 
ATOM   2279 C C   . SER  A 1 293 ? -9.817  4.491   -3.641  1.00 97.43 293 A 1 
ATOM   2280 O O   . SER  A 1 293 ? -10.480 5.371   -3.095  1.00 97.05 293 A 1 
ATOM   2281 C CB  . SER  A 1 293 ? -7.619  5.540   -4.310  1.00 96.00 293 A 1 
ATOM   2282 O OG  . SER  A 1 293 ? -6.818  4.661   -3.559  1.00 83.56 293 A 1 
ATOM   2283 N N   . VAL  A 1 294 ? -9.880  3.226   -3.268  1.00 97.73 294 A 1 
ATOM   2284 C CA  . VAL  A 1 294 ? -10.661 2.753   -2.122  1.00 97.85 294 A 1 
ATOM   2285 C C   . VAL  A 1 294 ? -9.694  2.441   -0.995  1.00 97.74 294 A 1 
ATOM   2286 O O   . VAL  A 1 294 ? -8.866  1.542   -1.115  1.00 97.30 294 A 1 
ATOM   2287 C CB  . VAL  A 1 294 ? -11.535 1.542   -2.483  1.00 97.76 294 A 1 
ATOM   2288 C CG1 . VAL  A 1 294 ? -12.451 1.176   -1.310  1.00 97.21 294 A 1 
ATOM   2289 C CG2 . VAL  A 1 294 ? -12.413 1.835   -3.709  1.00 97.28 294 A 1 
ATOM   2290 N N   . ALA  A 1 295 ? -9.776  3.211   0.082   1.00 98.04 295 A 1 
ATOM   2291 C CA  . ALA  A 1 295 ? -8.922  3.096   1.251   1.00 98.00 295 A 1 
ATOM   2292 C C   . ALA  A 1 295 ? -9.674  2.364   2.368   1.00 97.92 295 A 1 
ATOM   2293 O O   . ALA  A 1 295 ? -10.726 2.825   2.803   1.00 97.48 295 A 1 
ATOM   2294 C CB  . ALA  A 1 295 ? -8.479  4.508   1.657   1.00 97.73 295 A 1 
ATOM   2295 N N   . ILE  A 1 296 ? -9.142  1.248   2.832   1.00 97.88 296 A 1 
ATOM   2296 C CA  . ILE  A 1 296 ? -9.771  0.394   3.846   1.00 97.84 296 A 1 
ATOM   2297 C C   . ILE  A 1 296 ? -8.816  0.220   5.026   1.00 97.58 296 A 1 
ATOM   2298 O O   . ILE  A 1 296 ? -7.644  -0.116  4.851   1.00 96.92 296 A 1 
ATOM   2299 C CB  . ILE  A 1 296 ? -10.224 -0.961  3.253   1.00 97.84 296 A 1 
ATOM   2300 C CG1 . ILE  A 1 296 ? -11.127 -0.754  2.008   1.00 97.34 296 A 1 
ATOM   2301 C CG2 . ILE  A 1 296 ? -10.954 -1.791  4.328   1.00 97.44 296 A 1 
ATOM   2302 C CD1 . ILE  A 1 296 ? -11.533 -2.045  1.286   1.00 96.79 296 A 1 
ATOM   2303 N N   . SER  A 1 297 ? -9.325  0.455   6.234   1.00 96.78 297 A 1 
ATOM   2304 C CA  . SER  A 1 297 ? -8.609  0.262   7.500   1.00 96.06 297 A 1 
ATOM   2305 C C   . SER  A 1 297 ? -9.495  -0.450  8.518   1.00 96.33 297 A 1 
ATOM   2306 O O   . SER  A 1 297 ? -10.651 -0.765  8.244   1.00 95.35 297 A 1 
ATOM   2307 C CB  . SER  A 1 297 ? -8.137  1.612   8.051   1.00 93.96 297 A 1 
ATOM   2308 O OG  . SER  A 1 297 ? -9.231  2.383   8.523   1.00 90.36 297 A 1 
ATOM   2309 N N   . LEU  A 1 298 ? -8.976  -0.627  9.727   1.00 96.16 298 A 1 
ATOM   2310 C CA  . LEU  A 1 298 ? -9.731  -1.147  10.874  1.00 95.83 298 A 1 
ATOM   2311 C C   . LEU  A 1 298 ? -10.948 -0.287  11.271  1.00 95.58 298 A 1 
ATOM   2312 O O   . LEU  A 1 298 ? -11.785 -0.742  12.042  1.00 93.87 298 A 1 
ATOM   2313 C CB  . LEU  A 1 298 ? -8.781  -1.245  12.081  1.00 94.92 298 A 1 
ATOM   2314 C CG  . LEU  A 1 298 ? -7.668  -2.300  11.954  1.00 93.02 298 A 1 
ATOM   2315 C CD1 . LEU  A 1 298 ? -6.736  -2.188  13.157  1.00 91.46 298 A 1 
ATOM   2316 C CD2 . LEU  A 1 298 ? -8.237  -3.717  11.908  1.00 91.12 298 A 1 
ATOM   2317 N N   . GLU  A 1 299 ? -11.024 0.959   10.802  1.00 95.50 299 A 1 
ATOM   2318 C CA  . GLU  A 1 299 ? -12.076 1.912   11.185  1.00 94.95 299 A 1 
ATOM   2319 C C   . GLU  A 1 299 ? -13.217 1.970   10.165  1.00 95.50 299 A 1 
ATOM   2320 O O   . GLU  A 1 299 ? -14.374 2.184   10.541  1.00 93.88 299 A 1 
ATOM   2321 C CB  . GLU  A 1 299 ? -11.453 3.308   11.381  1.00 93.08 299 A 1 
ATOM   2322 C CG  . GLU  A 1 299 ? -10.470 3.368   12.567  1.00 87.41 299 A 1 
ATOM   2323 C CD  . GLU  A 1 299 ? -9.640  4.667   12.617  1.00 78.66 299 A 1 
ATOM   2324 O OE1 . GLU  A 1 299 ? -8.657  4.715   13.392  1.00 71.06 299 A 1 
ATOM   2325 O OE2 . GLU  A 1 299 ? -9.863  5.607   11.825  1.00 69.78 299 A 1 
ATOM   2326 N N   . GLY  A 1 300 ? -12.910 1.800   8.892   1.00 96.44 300 A 1 
ATOM   2327 C CA  . GLY  A 1 300 ? -13.899 1.937   7.833   1.00 96.68 300 A 1 
ATOM   2328 C C   . GLY  A 1 300 ? -13.318 2.011   6.428   1.00 97.32 300 A 1 
ATOM   2329 O O   . GLY  A 1 300 ? -12.173 1.630   6.170   1.00 96.85 300 A 1 
ATOM   2330 N N   . VAL  A 1 301 ? -14.138 2.526   5.521   1.00 97.18 301 A 1 
ATOM   2331 C CA  . VAL  A 1 301 ? -13.860 2.610   4.085   1.00 97.47 301 A 1 
ATOM   2332 C C   . VAL  A 1 301 ? -13.948 4.059   3.629   1.00 97.38 301 A 1 
ATOM   2333 O O   . VAL  A 1 301 ? -14.902 4.762   3.950   1.00 96.72 301 A 1 
ATOM   2334 C CB  . VAL  A 1 301 ? -14.832 1.729   3.281   1.00 97.16 301 A 1 
ATOM   2335 C CG1 . VAL  A 1 301 ? -14.503 1.748   1.781   1.00 95.55 301 A 1 
ATOM   2336 C CG2 . VAL  A 1 301 ? -14.794 0.270   3.748   1.00 95.89 301 A 1 
ATOM   2337 N N   . HIS  A 1 302 ? -12.976 4.504   2.842   1.00 97.09 302 A 1 
ATOM   2338 C CA  . HIS  A 1 302 ? -12.976 5.810   2.197   1.00 97.19 302 A 1 
ATOM   2339 C C   . HIS  A 1 302 ? -12.820 5.647   0.690   1.00 97.33 302 A 1 
ATOM   2340 O O   . HIS  A 1 302 ? -11.890 4.994   0.223   1.00 97.05 302 A 1 
ATOM   2341 C CB  . HIS  A 1 302 ? -11.877 6.703   2.789   1.00 96.80 302 A 1 
ATOM   2342 C CG  . HIS  A 1 302 ? -12.086 6.998   4.251   1.00 95.77 302 A 1 
ATOM   2343 N ND1 . HIS  A 1 302 ? -11.823 6.146   5.302   1.00 84.84 302 A 1 
ATOM   2344 C CD2 . HIS  A 1 302 ? -12.656 8.123   4.790   1.00 85.87 302 A 1 
ATOM   2345 C CE1 . HIS  A 1 302 ? -12.241 6.735   6.432   1.00 86.73 302 A 1 
ATOM   2346 N NE2 . HIS  A 1 302 ? -12.741 7.944   6.169   1.00 88.86 302 A 1 
ATOM   2347 N N   . VAL  A 1 303 ? -13.715 6.267   -0.068  1.00 97.13 303 A 1 
ATOM   2348 C CA  . VAL  A 1 303 ? -13.622 6.346   -1.528  1.00 97.02 303 A 1 
ATOM   2349 C C   . VAL  A 1 303 ? -13.032 7.700   -1.880  1.00 96.72 303 A 1 
ATOM   2350 O O   . VAL  A 1 303 ? -13.602 8.737   -1.547  1.00 95.76 303 A 1 
ATOM   2351 C CB  . VAL  A 1 303 ? -14.984 6.122   -2.205  1.00 96.72 303 A 1 
ATOM   2352 C CG1 . VAL  A 1 303 ? -14.830 6.083   -3.729  1.00 95.65 303 A 1 
ATOM   2353 C CG2 . VAL  A 1 303 ? -15.620 4.802   -1.753  1.00 95.97 303 A 1 
ATOM   2354 N N   . ILE  A 1 304 ? -11.880 7.687   -2.521  1.00 96.55 304 A 1 
ATOM   2355 C CA  . ILE  A 1 304 ? -11.067 8.865   -2.798  1.00 96.62 304 A 1 
ATOM   2356 C C   . ILE  A 1 304 ? -11.014 9.087   -4.307  1.00 96.47 304 A 1 
ATOM   2357 O O   . ILE  A 1 304 ? -10.655 8.186   -5.065  1.00 96.01 304 A 1 
ATOM   2358 C CB  . ILE  A 1 304 ? -9.656  8.691   -2.196  1.00 96.20 304 A 1 
ATOM   2359 C CG1 . ILE  A 1 304 ? -9.718  8.491   -0.660  1.00 95.18 304 A 1 
ATOM   2360 C CG2 . ILE  A 1 304 ? -8.765  9.893   -2.551  1.00 95.36 304 A 1 
ATOM   2361 C CD1 . ILE  A 1 304 ? -8.383  8.088   -0.021  1.00 93.29 304 A 1 
ATOM   2362 N N   . ASP  A 1 305 ? -11.297 10.303  -4.727  1.00 95.79 305 A 1 
ATOM   2363 C CA  . ASP  A 1 305 ? -10.973 10.738  -6.075  1.00 94.91 305 A 1 
ATOM   2364 C C   . ASP  A 1 305 ? -9.471  11.005  -6.170  1.00 93.77 305 A 1 
ATOM   2365 O O   . ASP  A 1 305 ? -8.959  12.013  -5.680  1.00 92.26 305 A 1 
ATOM   2366 C CB  . ASP  A 1 305 ? -11.800 11.971  -6.408  1.00 93.97 305 A 1 
ATOM   2367 C CG  . ASP  A 1 305 ? -11.495 12.527  -7.797  1.00 92.84 305 A 1 
ATOM   2368 O OD1 . ASP  A 1 305 ? -10.662 11.980  -8.554  1.00 89.58 305 A 1 
ATOM   2369 O OD2 . ASP  A 1 305 ? -12.142 13.528  -8.148  1.00 87.63 305 A 1 
ATOM   2370 N N   . SER  A 1 306 ? -8.764  10.093  -6.811  1.00 92.23 306 A 1 
ATOM   2371 C CA  . SER  A 1 306 ? -7.306  10.181  -6.952  1.00 90.24 306 A 1 
ATOM   2372 C C   . SER  A 1 306 ? -6.857  11.362  -7.813  1.00 90.61 306 A 1 
ATOM   2373 O O   . SER  A 1 306 ? -5.723  11.828  -7.690  1.00 87.84 306 A 1 
ATOM   2374 C CB  . SER  A 1 306 ? -6.774  8.884   -7.566  1.00 86.71 306 A 1 
ATOM   2375 O OG  . SER  A 1 306 ? -7.217  7.766   -6.823  1.00 77.80 306 A 1 
ATOM   2376 N N   . ARG  A 1 307 ? -7.727  11.856  -8.697  1.00 92.42 307 A 1 
ATOM   2377 C CA  . ARG  A 1 307 ? -7.431  12.972  -9.591  1.00 92.27 307 A 1 
ATOM   2378 C C   . ARG  A 1 307 ? -7.630  14.307  -8.879  1.00 92.64 307 A 1 
ATOM   2379 O O   . ARG  A 1 307 ? -6.693  15.104  -8.813  1.00 89.78 307 A 1 
ATOM   2380 C CB  . ARG  A 1 307 ? -8.309  12.831  -10.840 1.00 90.54 307 A 1 
ATOM   2381 C CG  . ARG  A 1 307 ? -7.815  13.726  -11.976 1.00 80.06 307 A 1 
ATOM   2382 C CD  . ARG  A 1 307 ? -8.799  13.615  -13.129 1.00 74.90 307 A 1 
ATOM   2383 N NE  . ARG  A 1 307 ? -8.228  14.160  -14.372 1.00 64.51 307 A 1 
ATOM   2384 C CZ  . ARG  A 1 307 ? -8.827  14.159  -15.540 1.00 56.78 307 A 1 
ATOM   2385 N NH1 . ARG  A 1 307 ? -10.064 13.797  -15.686 1.00 51.47 307 A 1 
ATOM   2386 N NH2 . ARG  A 1 307 ? -8.181  14.499  -16.601 1.00 48.58 307 A 1 
ATOM   2387 N N   . GLU  A 1 308 ? -8.801  14.506  -8.295  1.00 92.43 308 A 1 
ATOM   2388 C CA  . GLU  A 1 308 ? -9.141  15.716  -7.533  1.00 92.22 308 A 1 
ATOM   2389 C C   . GLU  A 1 308 ? -8.499  15.752  -6.141  1.00 92.48 308 A 1 
ATOM   2390 O O   . GLU  A 1 308 ? -8.433  16.808  -5.513  1.00 89.84 308 A 1 
ATOM   2391 C CB  . GLU  A 1 308 ? -10.667 15.837  -7.395  1.00 90.96 308 A 1 
ATOM   2392 C CG  . GLU  A 1 308 ? -11.428 15.928  -8.725  1.00 86.64 308 A 1 
ATOM   2393 C CD  . GLU  A 1 308 ? -10.890 17.024  -9.635  1.00 82.03 308 A 1 
ATOM   2394 O OE1 . GLU  A 1 308 ? -10.635 16.708  -10.818 1.00 73.28 308 A 1 
ATOM   2395 O OE2 . GLU  A 1 308 ? -10.702 18.157  -9.158  1.00 74.32 308 A 1 
ATOM   2396 N N   . LYS  A 1 309 ? -7.992  14.601  -5.666  1.00 92.66 309 A 1 
ATOM   2397 C CA  . LYS  A 1 309 ? -7.315  14.466  -4.368  1.00 93.00 309 A 1 
ATOM   2398 C C   . LYS  A 1 309 ? -8.208  14.862  -3.194  1.00 93.52 309 A 1 
ATOM   2399 O O   . LYS  A 1 309 ? -7.777  15.563  -2.285  1.00 91.34 309 A 1 
ATOM   2400 C CB  . LYS  A 1 309 ? -5.968  15.205  -4.364  1.00 91.40 309 A 1 
ATOM   2401 C CG  . LYS  A 1 309 ? -5.058  14.771  -5.509  1.00 88.64 309 A 1 
ATOM   2402 C CD  . LYS  A 1 309 ? -3.763  15.596  -5.492  1.00 82.35 309 A 1 
ATOM   2403 C CE  . LYS  A 1 309 ? -2.907  15.232  -6.700  1.00 76.60 309 A 1 
ATOM   2404 N NZ  . LYS  A 1 309 ? -3.575  15.570  -7.974  1.00 67.29 309 A 1 
ATOM   2405 N N   . HIS  A 1 310 ? -9.460  14.408  -3.218  1.00 93.60 310 A 1 
ATOM   2406 C CA  . HIS  A 1 310 ? -10.399 14.582  -2.122  1.00 93.98 310 A 1 
ATOM   2407 C C   . HIS  A 1 310 ? -11.196 13.303  -1.878  1.00 94.68 310 A 1 
ATOM   2408 O O   . HIS  A 1 310 ? -11.312 12.432  -2.743  1.00 93.30 310 A 1 
ATOM   2409 C CB  . HIS  A 1 310 ? -11.297 15.798  -2.389  1.00 91.15 310 A 1 
ATOM   2410 C CG  . HIS  A 1 310 ? -12.176 15.678  -3.604  1.00 88.79 310 A 1 
ATOM   2411 N ND1 . HIS  A 1 310 ? -12.045 16.405  -4.769  1.00 78.29 310 A 1 
ATOM   2412 C CD2 . HIS  A 1 310 ? -13.300 14.911  -3.746  1.00 78.94 310 A 1 
ATOM   2413 C CE1 . HIS  A 1 310 ? -13.058 16.078  -5.584  1.00 79.52 310 A 1 
ATOM   2414 N NE2 . HIS  A 1 310 ? -13.847 15.170  -5.004  1.00 81.90 310 A 1 
ATOM   2415 N N   . VAL  A 1 311 ? -11.757 13.197  -0.680  1.00 94.74 311 A 1 
ATOM   2416 C CA  . VAL  A 1 311 ? -12.643 12.091  -0.314  1.00 94.70 311 A 1 
ATOM   2417 C C   . VAL  A 1 311 ? -14.025 12.329  -0.926  1.00 94.18 311 A 1 
ATOM   2418 O O   . VAL  A 1 311 ? -14.606 13.397  -0.764  1.00 92.94 311 A 1 
ATOM   2419 C CB  . VAL  A 1 311 ? -12.708 11.915  1.214   1.00 94.03 311 A 1 
ATOM   2420 C CG1 . VAL  A 1 311 ? -13.635 10.768  1.615   1.00 90.37 311 A 1 
ATOM   2421 C CG2 . VAL  A 1 311 ? -11.319 11.607  1.796   1.00 91.12 311 A 1 
ATOM   2422 N N   . LEU  A 1 312 ? -14.546 11.331  -1.616  1.00 94.44 312 A 1 
ATOM   2423 C CA  . LEU  A 1 312 ? -15.909 11.323  -2.155  1.00 93.57 312 A 1 
ATOM   2424 C C   . LEU  A 1 312 ? -16.907 10.784  -1.128  1.00 93.22 312 A 1 
ATOM   2425 O O   . LEU  A 1 312 ? -18.028 11.276  -1.025  1.00 91.43 312 A 1 
ATOM   2426 C CB  . LEU  A 1 312 ? -15.948 10.449  -3.420  1.00 92.87 312 A 1 
ATOM   2427 C CG  . LEU  A 1 312 ? -15.098 10.958  -4.602  1.00 92.14 312 A 1 
ATOM   2428 C CD1 . LEU  A 1 312 ? -15.150 9.940   -5.741  1.00 90.10 312 A 1 
ATOM   2429 C CD2 . LEU  A 1 312 ? -15.607 12.294  -5.130  1.00 89.94 312 A 1 
ATOM   2430 N N   . LEU  A 1 313 ? -16.494 9.762   -0.385  1.00 94.61 313 A 1 
ATOM   2431 C CA  . LEU  A 1 313 ? -17.311 9.094   0.616   1.00 95.07 313 A 1 
ATOM   2432 C C   . LEU  A 1 313 ? -16.396 8.513   1.687   1.00 96.07 313 A 1 
ATOM   2433 O O   . LEU  A 1 313 ? -15.419 7.854   1.358   1.00 95.72 313 A 1 
ATOM   2434 C CB  . LEU  A 1 313 ? -18.130 7.997   -0.091  1.00 94.04 313 A 1 
ATOM   2435 C CG  . LEU  A 1 313 ? -19.046 7.181   0.835   1.00 92.62 313 A 1 
ATOM   2436 C CD1 . LEU  A 1 313 ? -20.153 8.044   1.435   1.00 89.56 313 A 1 
ATOM   2437 C CD2 . LEU  A 1 313 ? -19.676 6.040   0.039   1.00 88.88 313 A 1 
ATOM   2438 N N   . GLY  A 1 314 ? -16.733 8.734   2.954   1.00 95.10 314 A 1 
ATOM   2439 C CA  . GLY  A 1 314 ? -16.094 8.085   4.090   1.00 95.30 314 A 1 
ATOM   2440 C C   . GLY  A 1 314 ? -17.158 7.484   4.995   1.00 95.42 314 A 1 
ATOM   2441 O O   . GLY  A 1 314 ? -18.114 8.171   5.346   1.00 93.93 314 A 1 
ATOM   2442 N N   . LEU  A 1 315 ? -17.004 6.216   5.332   1.00 96.05 315 A 1 
ATOM   2443 C CA  . LEU  A 1 315 ? -17.942 5.468   6.158   1.00 95.78 315 A 1 
ATOM   2444 C C   . LEU  A 1 315 ? -17.172 4.641   7.180   1.00 96.20 315 A 1 
ATOM   2445 O O   . LEU  A 1 315 ? -16.233 3.925   6.820   1.00 95.69 315 A 1 
ATOM   2446 C CB  . LEU  A 1 315 ? -18.796 4.539   5.281   1.00 94.82 315 A 1 
ATOM   2447 C CG  . LEU  A 1 315 ? -19.718 5.247   4.273   1.00 93.03 315 A 1 
ATOM   2448 C CD1 . LEU  A 1 315 ? -20.316 4.213   3.322   1.00 90.81 315 A 1 
ATOM   2449 C CD2 . LEU  A 1 315 ? -20.858 6.000   4.954   1.00 90.96 315 A 1 
ATOM   2450 N N   . ARG  A 1 316 ? -17.604 4.687   8.438   1.00 96.15 316 A 1 
ATOM   2451 C CA  . ARG  A 1 316 ? -17.189 3.691   9.424   1.00 96.02 316 A 1 
ATOM   2452 C C   . ARG  A 1 316 ? -17.913 2.377   9.150   1.00 96.23 316 A 1 
ATOM   2453 O O   . ARG  A 1 316 ? -18.999 2.376   8.572   1.00 95.47 316 A 1 
ATOM   2454 C CB  . ARG  A 1 316 ? -17.472 4.202   10.839  1.00 95.10 316 A 1 
ATOM   2455 C CG  . ARG  A 1 316 ? -16.677 5.486   11.149  1.00 91.06 316 A 1 
ATOM   2456 C CD  . ARG  A 1 316 ? -16.988 6.009   12.551  1.00 84.49 316 A 1 
ATOM   2457 N NE  . ARG  A 1 316 ? -18.370 6.482   12.655  1.00 73.96 316 A 1 
ATOM   2458 C CZ  . ARG  A 1 316 ? -19.034 6.783   13.757  1.00 65.92 316 A 1 
ATOM   2459 N NH1 . ARG  A 1 316 ? -18.473 6.698   14.932  1.00 59.05 316 A 1 
ATOM   2460 N NH2 . ARG  A 1 316 ? -20.270 7.174   13.674  1.00 57.69 316 A 1 
ATOM   2461 N N   . PHE  A 1 317 ? -17.366 1.261   9.613   1.00 95.71 317 A 1 
ATOM   2462 C CA  . PHE  A 1 317 ? -18.010 -0.043  9.406   1.00 95.59 317 A 1 
ATOM   2463 C C   . PHE  A 1 317 ? -19.432 -0.128  9.986   1.00 94.89 317 A 1 
ATOM   2464 O O   . PHE  A 1 317 ? -20.281 -0.822  9.443   1.00 93.10 317 A 1 
ATOM   2465 C CB  . PHE  A 1 317 ? -17.119 -1.148  9.979   1.00 95.20 317 A 1 
ATOM   2466 C CG  . PHE  A 1 317 ? -15.829 -1.359  9.216   1.00 95.84 317 A 1 
ATOM   2467 C CD1 . PHE  A 1 317 ? -15.862 -1.602  7.831   1.00 94.78 317 A 1 
ATOM   2468 C CD2 . PHE  A 1 317 ? -14.592 -1.327  9.881   1.00 94.72 317 A 1 
ATOM   2469 C CE1 . PHE  A 1 317 ? -14.671 -1.803  7.113   1.00 94.44 317 A 1 
ATOM   2470 C CE2 . PHE  A 1 317 ? -13.400 -1.532  9.169   1.00 94.23 317 A 1 
ATOM   2471 C CZ  . PHE  A 1 317 ? -13.440 -1.767  7.782   1.00 95.03 317 A 1 
ATOM   2472 N N   . GLN  A 1 318 ? -19.711 0.634   11.040  1.00 95.19 318 A 1 
ATOM   2473 C CA  . GLN  A 1 318 ? -21.044 0.739   11.651  1.00 94.46 318 A 1 
ATOM   2474 C C   . GLN  A 1 318 ? -22.066 1.478   10.764  1.00 94.83 318 A 1 
ATOM   2475 O O   . GLN  A 1 318 ? -23.269 1.364   10.973  1.00 92.72 318 A 1 
ATOM   2476 C CB  . GLN  A 1 318 ? -20.902 1.478   12.985  1.00 92.60 318 A 1 
ATOM   2477 C CG  . GLN  A 1 318 ? -19.966 0.763   13.975  1.00 81.94 318 A 1 
ATOM   2478 C CD  . GLN  A 1 318 ? -19.557 1.649   15.154  1.00 73.27 318 A 1 
ATOM   2479 O OE1 . GLN  A 1 318 ? -19.867 2.830   15.230  1.00 64.99 318 A 1 
ATOM   2480 N NE2 . GLN  A 1 318 ? -18.810 1.116   16.093  1.00 60.85 318 A 1 
ATOM   2481 N N   . GLU  A 1 319 ? -21.588 2.257   9.802   1.00 94.76 319 A 1 
ATOM   2482 C CA  . GLU  A 1 319 ? -22.401 3.126   8.941   1.00 94.76 319 A 1 
ATOM   2483 C C   . GLU  A 1 319 ? -22.629 2.529   7.550   1.00 94.49 319 A 1 
ATOM   2484 O O   . GLU  A 1 319 ? -23.336 3.135   6.741   1.00 92.31 319 A 1 
ATOM   2485 C CB  . GLU  A 1 319 ? -21.717 4.502   8.821   1.00 93.59 319 A 1 
ATOM   2486 C CG  . GLU  A 1 319 ? -21.633 5.238   10.164  1.00 91.51 319 A 1 
ATOM   2487 C CD  . GLU  A 1 319 ? -20.675 6.433   10.155  1.00 91.98 319 A 1 
ATOM   2488 O OE1 . GLU  A 1 319 ? -20.779 7.256   11.091  1.00 84.72 319 A 1 
ATOM   2489 O OE2 . GLU  A 1 319 ? -19.757 6.484   9.310   1.00 86.93 319 A 1 
ATOM   2490 N N   . LEU  A 1 320 ? -22.043 1.384   7.259   1.00 94.75 320 A 1 
ATOM   2491 C CA  . LEU  A 1 320 ? -22.143 0.752   5.947   1.00 94.41 320 A 1 
ATOM   2492 C C   . LEU  A 1 320 ? -22.609 -0.702  6.029   1.00 95.11 320 A 1 
ATOM   2493 O O   . LEU  A 1 320 ? -22.325 -1.428  6.975   1.00 93.10 320 A 1 
ATOM   2494 C CB  . LEU  A 1 320 ? -20.825 0.958   5.173   1.00 91.27 320 A 1 
ATOM   2495 C CG  . LEU  A 1 320 ? -19.621 0.101   5.621   1.00 90.81 320 A 1 
ATOM   2496 C CD1 . LEU  A 1 320 ? -19.560 -1.241  4.890   1.00 85.95 320 A 1 
ATOM   2497 C CD2 . LEU  A 1 320 ? -18.315 0.827   5.301   1.00 85.52 320 A 1 
ATOM   2498 N N   . SER  A 1 321 ? -23.290 -1.121  4.985   1.00 95.81 321 A 1 
ATOM   2499 C CA  . SER  A 1 321 ? -23.389 -2.515  4.571   1.00 95.75 321 A 1 
ATOM   2500 C C   . SER  A 1 321 ? -22.649 -2.674  3.252   1.00 95.89 321 A 1 
ATOM   2501 O O   . SER  A 1 321 ? -22.536 -1.720  2.483   1.00 94.66 321 A 1 
ATOM   2502 C CB  . SER  A 1 321 ? -24.844 -2.947  4.404   1.00 93.72 321 A 1 
ATOM   2503 O OG  . SER  A 1 321 ? -25.533 -2.802  5.628   1.00 80.90 321 A 1 
ATOM   2504 N N   . TRP  A 1 322 ? -22.145 -3.855  2.987   1.00 96.05 322 A 1 
ATOM   2505 C CA  . TRP  A 1 322 ? -21.442 -4.119  1.740   1.00 96.37 322 A 1 
ATOM   2506 C C   . TRP  A 1 322 ? -21.790 -5.489  1.178   1.00 96.06 322 A 1 
ATOM   2507 O O   . TRP  A 1 322 ? -22.251 -6.389  1.881   1.00 94.24 322 A 1 
ATOM   2508 C CB  . TRP  A 1 322 ? -19.921 -3.939  1.920   1.00 95.74 322 A 1 
ATOM   2509 C CG  . TRP  A 1 322 ? -19.228 -5.108  2.554   1.00 95.88 322 A 1 
ATOM   2510 C CD1 . TRP  A 1 322 ? -18.493 -6.035  1.907   1.00 93.68 322 A 1 
ATOM   2511 C CD2 . TRP  A 1 322 ? -19.264 -5.523  3.948   1.00 94.92 322 A 1 
ATOM   2512 N NE1 . TRP  A 1 322 ? -18.067 -7.005  2.803   1.00 93.17 322 A 1 
ATOM   2513 C CE2 . TRP  A 1 322 ? -18.540 -6.739  4.062   1.00 94.30 322 A 1 
ATOM   2514 C CE3 . TRP  A 1 322 ? -19.858 -5.001  5.114   1.00 93.42 322 A 1 
ATOM   2515 C CZ2 . TRP  A 1 322 ? -18.442 -7.437  5.286   1.00 92.92 322 A 1 
ATOM   2516 C CZ3 . TRP  A 1 322 ? -19.753 -5.693  6.336   1.00 91.69 322 A 1 
ATOM   2517 C CH2 . TRP  A 1 322 ? -19.064 -6.903  6.410   1.00 91.50 322 A 1 
ATOM   2518 N N   . ASP  A 1 323 ? -21.534 -5.632  -0.104  1.00 95.73 323 A 1 
ATOM   2519 C CA  . ASP  A 1 323 ? -21.525 -6.914  -0.789  1.00 95.44 323 A 1 
ATOM   2520 C C   . ASP  A 1 323 ? -20.551 -6.831  -1.965  1.00 95.96 323 A 1 
ATOM   2521 O O   . ASP  A 1 323 ? -20.114 -5.744  -2.354  1.00 95.43 323 A 1 
ATOM   2522 C CB  . ASP  A 1 323 ? -22.948 -7.273  -1.244  1.00 93.61 323 A 1 
ATOM   2523 C CG  . ASP  A 1 323 ? -23.172 -8.772  -1.480  1.00 88.52 323 A 1 
ATOM   2524 O OD1 . ASP  A 1 323 ? -22.223 -9.559  -1.299  1.00 84.92 323 A 1 
ATOM   2525 O OD2 . ASP  A 1 323 ? -24.325 -9.131  -1.827  1.00 82.72 323 A 1 
ATOM   2526 N N   . HIS  A 1 324 ? -20.212 -7.956  -2.539  1.00 94.86 324 A 1 
ATOM   2527 C CA  . HIS  A 1 324 ? -19.530 -7.983  -3.819  1.00 94.72 324 A 1 
ATOM   2528 C C   . HIS  A 1 324 ? -20.264 -8.911  -4.776  1.00 94.97 324 A 1 
ATOM   2529 O O   . HIS  A 1 324 ? -20.850 -9.924  -4.387  1.00 92.82 324 A 1 
ATOM   2530 C CB  . HIS  A 1 324 ? -18.041 -8.327  -3.665  1.00 91.58 324 A 1 
ATOM   2531 C CG  . HIS  A 1 324 ? -17.786 -9.774  -3.363  1.00 91.07 324 A 1 
ATOM   2532 N ND1 . HIS  A 1 324 ? -17.886 -10.377 -2.127  1.00 77.77 324 A 1 
ATOM   2533 C CD2 . HIS  A 1 324 ? -17.436 -10.758 -4.253  1.00 77.71 324 A 1 
ATOM   2534 C CE1 . HIS  A 1 324 ? -17.600 -11.685 -2.273  1.00 79.42 324 A 1 
ATOM   2535 N NE2 . HIS  A 1 324 ? -17.322 -11.954 -3.549  1.00 81.72 324 A 1 
ATOM   2536 N N   . THR  A 1 325 ? -20.240 -8.550  -6.048  1.00 94.41 325 A 1 
ATOM   2537 C CA  . THR  A 1 325 ? -20.781 -9.367  -7.126  1.00 93.68 325 A 1 
ATOM   2538 C C   . THR  A 1 325 ? -19.720 -9.532  -8.191  1.00 93.24 325 A 1 
ATOM   2539 O O   . THR  A 1 325 ? -19.092 -8.556  -8.595  1.00 91.39 325 A 1 
ATOM   2540 C CB  . THR  A 1 325 ? -22.069 -8.782  -7.726  1.00 91.38 325 A 1 
ATOM   2541 O OG1 . THR  A 1 325 ? -21.865 -7.472  -8.207  1.00 85.63 325 A 1 
ATOM   2542 C CG2 . THR  A 1 325 ? -23.208 -8.735  -6.711  1.00 85.57 325 A 1 
ATOM   2543 N N   . SER  A 1 326 ? -19.558 -10.752 -8.655  1.00 90.83 326 A 1 
ATOM   2544 C CA  . SER  A 1 326 ? -18.677 -11.090 -9.769  1.00 88.18 326 A 1 
ATOM   2545 C C   . SER  A 1 326 ? -19.437 -12.025 -10.711 1.00 87.29 326 A 1 
ATOM   2546 O O   . SER  A 1 326 ? -19.146 -13.219 -10.750 1.00 81.12 326 A 1 
ATOM   2547 C CB  . SER  A 1 326 ? -17.381 -11.699 -9.233  1.00 82.91 326 A 1 
ATOM   2548 O OG  . SER  A 1 326 ? -16.469 -11.920 -10.282 1.00 72.27 326 A 1 
ATOM   2549 N N   . PRO  A 1 327 ? -20.492 -11.515 -11.377 1.00 87.02 327 A 1 
ATOM   2550 C CA  . PRO  A 1 327 ? -21.237 -12.325 -12.326 1.00 82.61 327 A 1 
ATOM   2551 C C   . PRO  A 1 327 ? -20.333 -12.758 -13.483 1.00 82.11 327 A 1 
ATOM   2552 O O   . PRO  A 1 327 ? -19.376 -12.070 -13.834 1.00 75.40 327 A 1 
ATOM   2553 C CB  . PRO  A 1 327 ? -22.411 -11.458 -12.773 1.00 77.87 327 A 1 
ATOM   2554 C CG  . PRO  A 1 327 ? -21.903 -10.031 -12.575 1.00 75.94 327 A 1 
ATOM   2555 C CD  . PRO  A 1 327 ? -20.942 -10.138 -11.398 1.00 79.26 327 A 1 
ATOM   2556 N N   . GLU  A 1 328 ? -20.636 -13.901 -14.064 1.00 84.45 328 A 1 
ATOM   2557 C CA  . GLU  A 1 328 ? -19.919 -14.379 -15.242 1.00 82.67 328 A 1 
ATOM   2558 C C   . GLU  A 1 328 ? -20.001 -13.348 -16.373 1.00 81.58 328 A 1 
ATOM   2559 O O   . GLU  A 1 328 ? -21.046 -12.744 -16.609 1.00 74.39 328 A 1 
ATOM   2560 C CB  . GLU  A 1 328 ? -20.466 -15.735 -15.709 1.00 78.48 328 A 1 
ATOM   2561 C CG  . GLU  A 1 328 ? -20.158 -16.876 -14.718 1.00 70.51 328 A 1 
ATOM   2562 C CD  . GLU  A 1 328 ? -20.644 -18.256 -15.195 1.00 62.52 328 A 1 
ATOM   2563 O OE1 . GLU  A 1 328 ? -20.316 -19.251 -14.509 1.00 55.69 328 A 1 
ATOM   2564 O OE2 . GLU  A 1 328 ? -21.361 -18.323 -16.214 1.00 59.48 328 A 1 
ATOM   2565 N N   . GLU  A 1 329 ? -18.871 -13.134 -17.050 1.00 79.97 329 A 1 
ATOM   2566 C CA  . GLU  A 1 329 ? -18.703 -12.174 -18.155 1.00 79.39 329 A 1 
ATOM   2567 C C   . GLU  A 1 329 ? -18.907 -10.690 -17.797 1.00 81.66 329 A 1 
ATOM   2568 O O   . GLU  A 1 329 ? -18.694 -9.818  -18.642 1.00 76.10 329 A 1 
ATOM   2569 C CB  . GLU  A 1 329 ? -19.534 -12.579 -19.380 1.00 73.35 329 A 1 
ATOM   2570 C CG  . GLU  A 1 329 ? -19.319 -14.039 -19.815 1.00 64.45 329 A 1 
ATOM   2571 C CD  . GLU  A 1 329 ? -20.066 -14.397 -21.108 1.00 52.98 329 A 1 
ATOM   2572 O OE1 . GLU  A 1 329 ? -19.741 -15.464 -21.679 1.00 44.88 329 A 1 
ATOM   2573 O OE2 . GLU  A 1 329 ? -20.938 -13.615 -21.546 1.00 52.00 329 A 1 
ATOM   2574 N N   . GLU  A 1 330 ? -19.276 -10.353 -16.557 1.00 84.93 330 A 1 
ATOM   2575 C CA  . GLU  A 1 330 ? -19.383 -8.975  -16.086 1.00 85.68 330 A 1 
ATOM   2576 C C   . GLU  A 1 330 ? -18.201 -8.589  -15.187 1.00 87.29 330 A 1 
ATOM   2577 O O   . GLU  A 1 330 ? -17.528 -9.406  -14.562 1.00 83.95 330 A 1 
ATOM   2578 C CB  . GLU  A 1 330 ? -20.731 -8.718  -15.386 1.00 79.70 330 A 1 
ATOM   2579 C CG  . GLU  A 1 330 ? -21.952 -8.762  -16.323 1.00 72.45 330 A 1 
ATOM   2580 C CD  . GLU  A 1 330 ? -23.279 -8.346  -15.640 1.00 67.13 330 A 1 
ATOM   2581 O OE1 . GLU  A 1 330 ? -24.341 -8.435  -16.289 1.00 60.19 330 A 1 
ATOM   2582 O OE2 . GLU  A 1 330 ? -23.281 -7.915  -14.456 1.00 63.68 330 A 1 
ATOM   2583 N N   . GLU  A 1 331 ? -17.970 -7.277  -15.097 1.00 90.83 331 A 1 
ATOM   2584 C CA  . GLU  A 1 331 ? -16.940 -6.737  -14.219 1.00 91.89 331 A 1 
ATOM   2585 C C   . GLU  A 1 331 ? -17.349 -6.874  -12.745 1.00 93.87 331 A 1 
ATOM   2586 O O   . GLU  A 1 331 ? -18.484 -6.551  -12.395 1.00 92.83 331 A 1 
ATOM   2587 C CB  . GLU  A 1 331 ? -16.686 -5.282  -14.613 1.00 87.22 331 A 1 
ATOM   2588 C CG  . GLU  A 1 331 ? -15.501 -4.657  -13.877 1.00 78.86 331 A 1 
ATOM   2589 C CD  . GLU  A 1 331 ? -15.242 -3.226  -14.344 1.00 80.52 331 A 1 
ATOM   2590 O OE1 . GLU  A 1 331 ? -14.313 -2.577  -13.821 1.00 74.33 331 A 1 
ATOM   2591 O OE2 . GLU  A 1 331 ? -15.993 -2.735  -15.223 1.00 78.99 331 A 1 
ATOM   2592 N N   . PRO  A 1 332 ? -16.438 -7.297  -11.860 1.00 95.29 332 A 1 
ATOM   2593 C CA  . PRO  A 1 332 ? -16.714 -7.360  -10.436 1.00 96.21 332 A 1 
ATOM   2594 C C   . PRO  A 1 332 ? -17.063 -5.988  -9.857  1.00 96.93 332 A 1 
ATOM   2595 O O   . PRO  A 1 332 ? -16.460 -4.971  -10.207 1.00 96.42 332 A 1 
ATOM   2596 C CB  . PRO  A 1 332 ? -15.461 -7.947  -9.783  1.00 95.06 332 A 1 
ATOM   2597 C CG  . PRO  A 1 332 ? -14.776 -8.695  -10.925 1.00 92.57 332 A 1 
ATOM   2598 C CD  . PRO  A 1 332 ? -15.133 -7.857  -12.147 1.00 94.68 332 A 1 
ATOM   2599 N N   . ILE  A 1 333 ? -18.023 -5.962  -8.933  1.00 96.77 333 A 1 
ATOM   2600 C CA  . ILE  A 1 333 ? -18.510 -4.745  -8.283  1.00 96.87 333 A 1 
ATOM   2601 C C   . ILE  A 1 333 ? -18.489 -4.943  -6.772  1.00 96.96 333 A 1 
ATOM   2602 O O   . ILE  A 1 333 ? -19.115 -5.866  -6.258  1.00 96.26 333 A 1 
ATOM   2603 C CB  . ILE  A 1 333 ? -19.918 -4.360  -8.788  1.00 95.99 333 A 1 
ATOM   2604 C CG1 . ILE  A 1 333 ? -19.941 -4.157  -10.321 1.00 93.97 333 A 1 
ATOM   2605 C CG2 . ILE  A 1 333 ? -20.407 -3.084  -8.074  1.00 94.28 333 A 1 
ATOM   2606 C CD1 . ILE  A 1 333 ? -21.340 -3.982  -10.921 1.00 89.53 333 A 1 
ATOM   2607 N N   . LEU  A 1 334 ? -17.841 -4.015  -6.060  1.00 96.84 334 A 1 
ATOM   2608 C CA  . LEU  A 1 334 ? -18.058 -3.810  -4.633  1.00 96.94 334 A 1 
ATOM   2609 C C   . LEU  A 1 334 ? -19.238 -2.851  -4.456  1.00 96.77 334 A 1 
ATOM   2610 O O   . LEU  A 1 334 ? -19.233 -1.734  -4.975  1.00 96.16 334 A 1 
ATOM   2611 C CB  . LEU  A 1 334 ? -16.774 -3.275  -3.982  1.00 96.99 334 A 1 
ATOM   2612 C CG  . LEU  A 1 334 ? -16.901 -3.016  -2.468  1.00 96.59 334 A 1 
ATOM   2613 C CD1 . LEU  A 1 334 ? -16.990 -4.320  -1.673  1.00 95.30 334 A 1 
ATOM   2614 C CD2 . LEU  A 1 334 ? -15.682 -2.245  -1.966  1.00 94.97 334 A 1 
ATOM   2615 N N   . TRP  A 1 335 ? -20.234 -3.291  -3.709  1.00 96.39 335 A 1 
ATOM   2616 C CA  . TRP  A 1 335 ? -21.421 -2.518  -3.389  1.00 96.08 335 A 1 
ATOM   2617 C C   . TRP  A 1 335 ? -21.287 -1.980  -1.973  1.00 96.31 335 A 1 
ATOM   2618 O O   . TRP  A 1 335 ? -21.039 -2.753  -1.050  1.00 95.42 335 A 1 
ATOM   2619 C CB  . TRP  A 1 335 ? -22.652 -3.404  -3.522  1.00 94.85 335 A 1 
ATOM   2620 C CG  . TRP  A 1 335 ? -22.904 -3.947  -4.889  1.00 94.24 335 A 1 
ATOM   2621 C CD1 . TRP  A 1 335 ? -22.302 -5.031  -5.419  1.00 90.68 335 A 1 
ATOM   2622 C CD2 . TRP  A 1 335 ? -23.831 -3.451  -5.901  1.00 92.59 335 A 1 
ATOM   2623 N NE1 . TRP  A 1 335 ? -22.799 -5.249  -6.702  1.00 89.16 335 A 1 
ATOM   2624 C CE2 . TRP  A 1 335 ? -23.746 -4.319  -7.026  1.00 91.02 335 A 1 
ATOM   2625 C CE3 . TRP  A 1 335 ? -24.741 -2.382  -5.958  1.00 90.75 335 A 1 
ATOM   2626 C CZ2 . TRP  A 1 335 ? -24.563 -4.135  -8.169  1.00 89.93 335 A 1 
ATOM   2627 C CZ3 . TRP  A 1 335 ? -25.552 -2.195  -7.096  1.00 88.59 335 A 1 
ATOM   2628 C CH2 . TRP  A 1 335 ? -25.462 -3.067  -8.186  1.00 88.24 335 A 1 
ATOM   2629 N N   . LEU  A 1 336 ? -21.488 -0.673  -1.793  1.00 96.12 336 A 1 
ATOM   2630 C CA  . LEU  A 1 336 ? -21.574 -0.031  -0.484  1.00 96.02 336 A 1 
ATOM   2631 C C   . LEU  A 1 336 ? -22.967 0.566   -0.310  1.00 95.57 336 A 1 
ATOM   2632 O O   . LEU  A 1 336 ? -23.394 1.386   -1.125  1.00 94.35 336 A 1 
ATOM   2633 C CB  . LEU  A 1 336 ? -20.490 1.046   -0.322  1.00 96.11 336 A 1 
ATOM   2634 C CG  . LEU  A 1 336 ? -19.034 0.577   -0.510  1.00 95.85 336 A 1 
ATOM   2635 C CD1 . LEU  A 1 336 ? -18.086 1.758   -0.287  1.00 94.60 336 A 1 
ATOM   2636 C CD2 . LEU  A 1 336 ? -18.639 -0.532  0.463   1.00 94.33 336 A 1 
ATOM   2637 N N   . GLU  A 1 337 ? -23.654 0.173   0.755   1.00 94.85 337 A 1 
ATOM   2638 C CA  . GLU  A 1 337 ? -24.926 0.757   1.172   1.00 95.10 337 A 1 
ATOM   2639 C C   . GLU  A 1 337 ? -24.721 1.582   2.435   1.00 94.57 337 A 1 
ATOM   2640 O O   . GLU  A 1 337 ? -24.042 1.158   3.367   1.00 93.47 337 A 1 
ATOM   2641 C CB  . GLU  A 1 337 ? -25.980 -0.328  1.383   1.00 93.61 337 A 1 
ATOM   2642 C CG  . GLU  A 1 337 ? -27.364 0.242   1.738   1.00 86.02 337 A 1 
ATOM   2643 C CD  . GLU  A 1 337 ? -28.415 -0.859  1.971   1.00 82.74 337 A 1 
ATOM   2644 O OE1 . GLU  A 1 337 ? -29.562 -0.687  1.505   1.00 74.89 337 A 1 
ATOM   2645 O OE2 . GLU  A 1 337 ? -28.081 -1.870  2.624   1.00 76.70 337 A 1 
ATOM   2646 N N   . PHE  A 1 338 ? -25.328 2.760   2.474   1.00 93.55 338 A 1 
ATOM   2647 C CA  . PHE  A 1 338 ? -25.250 3.677   3.599   1.00 93.69 338 A 1 
ATOM   2648 C C   . PHE  A 1 338 ? -26.492 4.567   3.660   1.00 93.04 338 A 1 
ATOM   2649 O O   . PHE  A 1 338 ? -27.164 4.797   2.650   1.00 90.58 338 A 1 
ATOM   2650 C CB  . PHE  A 1 338 ? -23.971 4.516   3.490   1.00 92.57 338 A 1 
ATOM   2651 C CG  . PHE  A 1 338 ? -23.829 5.327   2.217   1.00 93.01 338 A 1 
ATOM   2652 C CD1 . PHE  A 1 338 ? -23.374 4.713   1.029   1.00 91.07 338 A 1 
ATOM   2653 C CD2 . PHE  A 1 338 ? -24.142 6.692   2.203   1.00 91.00 338 A 1 
ATOM   2654 C CE1 . PHE  A 1 338 ? -23.234 5.458   -0.149  1.00 89.68 338 A 1 
ATOM   2655 C CE2 . PHE  A 1 338 ? -24.000 7.446   1.027   1.00 89.33 338 A 1 
ATOM   2656 C CZ  . PHE  A 1 338 ? -23.544 6.827   -0.152  1.00 89.52 338 A 1 
ATOM   2657 N N   . ASP  A 1 339 ? -26.774 5.095   4.855   1.00 92.44 339 A 1 
ATOM   2658 C CA  . ASP  A 1 339 ? -27.864 6.048   5.015   1.00 91.59 339 A 1 
ATOM   2659 C C   . ASP  A 1 339 ? -27.489 7.389   4.399   1.00 90.25 339 A 1 
ATOM   2660 O O   . ASP  A 1 339 ? -26.360 7.876   4.491   1.00 86.73 339 A 1 
ATOM   2661 C CB  . ASP  A 1 339 ? -28.244 6.227   6.487   1.00 89.37 339 A 1 
ATOM   2662 C CG  . ASP  A 1 339 ? -28.775 4.946   7.123   1.00 85.25 339 A 1 
ATOM   2663 O OD1 . ASP  A 1 339 ? -29.225 4.034   6.399   1.00 80.44 339 A 1 
ATOM   2664 O OD2 . ASP  A 1 339 ? -28.627 4.813   8.354   1.00 80.84 339 A 1 
ATOM   2665 N N   . GLY  A 1 340 ? -28.471 8.025   3.789   1.00 88.47 340 A 1 
ATOM   2666 C CA  . GLY  A 1 340 ? -28.307 9.354   3.254   1.00 87.36 340 A 1 
ATOM   2667 C C   . GLY  A 1 340 ? -29.583 10.157  3.336   1.00 88.36 340 A 1 
ATOM   2668 O O   . GLY  A 1 340 ? -30.631 9.686   3.764   1.00 84.48 340 A 1 
ATOM   2669 N N   . ASP  A 1 341 ? -29.480 11.384  2.885   1.00 85.93 341 A 1 
ATOM   2670 C CA  . ASP  A 1 341 ? -30.606 12.284  2.725   1.00 85.01 341 A 1 
ATOM   2671 C C   . ASP  A 1 341 ? -30.813 12.604  1.241   1.00 84.94 341 A 1 
ATOM   2672 O O   . ASP  A 1 341 ? -29.849 12.823  0.489   1.00 80.04 341 A 1 
ATOM   2673 C CB  . ASP  A 1 341 ? -30.386 13.539  3.573   1.00 79.73 341 A 1 
ATOM   2674 C CG  . ASP  A 1 341 ? -31.638 14.398  3.540   1.00 72.10 341 A 1 
ATOM   2675 O OD1 . ASP  A 1 341 ? -31.760 15.198  2.585   1.00 64.26 341 A 1 
ATOM   2676 O OD2 . ASP  A 1 341 ? -32.495 14.194  4.423   1.00 65.86 341 A 1 
ATOM   2677 N N   . SER  A 1 342 ? -32.077 12.601  0.832   1.00 84.24 342 A 1 
ATOM   2678 C CA  . SER  A 1 342 ? -32.509 13.066  -0.480  1.00 84.23 342 A 1 
ATOM   2679 C C   . SER  A 1 342 ? -33.655 14.044  -0.291  1.00 85.11 342 A 1 
ATOM   2680 O O   . SER  A 1 342 ? -34.785 13.633  -0.033  1.00 80.75 342 A 1 
ATOM   2681 C CB  . SER  A 1 342 ? -32.921 11.880  -1.346  1.00 79.81 342 A 1 
ATOM   2682 O OG  . SER  A 1 342 ? -33.262 12.309  -2.650  1.00 71.21 342 A 1 
ATOM   2683 N N   . GLU  A 1 343 ? -33.371 15.341  -0.419  1.00 85.72 343 A 1 
ATOM   2684 C CA  . GLU  A 1 343 ? -34.362 16.418  -0.251  1.00 87.08 343 A 1 
ATOM   2685 C C   . GLU  A 1 343 ? -35.097 16.367  1.103   1.00 88.27 343 A 1 
ATOM   2686 O O   . GLU  A 1 343 ? -36.308 16.558  1.177   1.00 82.50 343 A 1 
ATOM   2687 C CB  . GLU  A 1 343 ? -35.321 16.486  -1.451  1.00 83.69 343 A 1 
ATOM   2688 C CG  . GLU  A 1 343 ? -34.573 16.775  -2.756  1.00 75.99 343 A 1 
ATOM   2689 C CD  . GLU  A 1 343 ? -35.491 16.909  -3.974  1.00 68.50 343 A 1 
ATOM   2690 O OE1 . GLU  A 1 343 ? -34.990 17.454  -4.986  1.00 60.26 343 A 1 
ATOM   2691 O OE2 . GLU  A 1 343 ? -36.615 16.380  -3.976  1.00 63.86 343 A 1 
ATOM   2692 N N   . GLY  A 1 344 ? -34.365 16.100  2.181   1.00 86.75 344 A 1 
ATOM   2693 C CA  . GLY  A 1 344 ? -34.919 16.011  3.534   1.00 87.76 344 A 1 
ATOM   2694 C C   . GLY  A 1 344 ? -35.571 14.668  3.863   1.00 89.55 344 A 1 
ATOM   2695 O O   . GLY  A 1 344 ? -36.064 14.478  4.974   1.00 84.47 344 A 1 
ATOM   2696 N N   . THR  A 1 345 ? -35.588 13.730  2.927   1.00 88.23 345 A 1 
ATOM   2697 C CA  . THR  A 1 345 ? -36.093 12.377  3.157   1.00 88.50 345 A 1 
ATOM   2698 C C   . THR  A 1 345 ? -34.925 11.423  3.403   1.00 89.00 345 A 1 
ATOM   2699 O O   . THR  A 1 345 ? -34.046 11.318  2.541   1.00 86.24 345 A 1 
ATOM   2700 C CB  . THR  A 1 345 ? -36.946 11.885  1.988   1.00 85.70 345 A 1 
ATOM   2701 O OG1 . THR  A 1 345 ? -37.941 12.836  1.687   1.00 77.76 345 A 1 
ATOM   2702 C CG2 . THR  A 1 345 ? -37.668 10.580  2.316   1.00 75.80 345 A 1 
ATOM   2703 N N   . PRO  A 1 346 ? -34.911 10.702  4.543   1.00 87.32 346 A 1 
ATOM   2704 C CA  . PRO  A 1 346 ? -33.944 9.635   4.764   1.00 88.20 346 A 1 
ATOM   2705 C C   . PRO  A 1 346 ? -34.075 8.560   3.687   1.00 88.74 346 A 1 
ATOM   2706 O O   . PRO  A 1 346 ? -35.172 8.064   3.425   1.00 85.11 346 A 1 
ATOM   2707 C CB  . PRO  A 1 346 ? -34.232 9.086   6.163   1.00 85.45 346 A 1 
ATOM   2708 C CG  . PRO  A 1 346 ? -34.988 10.219  6.849   1.00 83.61 346 A 1 
ATOM   2709 C CD  . PRO  A 1 346 ? -35.756 10.869  5.702   1.00 86.78 346 A 1 
ATOM   2710 N N   . VAL  A 1 347 ? -32.968 8.201   3.064   1.00 89.96 347 A 1 
ATOM   2711 C CA  . VAL  A 1 347 ? -32.911 7.176   2.021   1.00 89.87 347 A 1 
ATOM   2712 C C   . VAL  A 1 347 ? -31.682 6.296   2.201   1.00 90.18 347 A 1 
ATOM   2713 O O   . VAL  A 1 347 ? -30.634 6.763   2.644   1.00 87.84 347 A 1 
ATOM   2714 C CB  . VAL  A 1 347 ? -32.921 7.774   0.601   1.00 85.17 347 A 1 
ATOM   2715 C CG1 . VAL  A 1 347 ? -34.230 8.504   0.296   1.00 75.71 347 A 1 
ATOM   2716 C CG2 . VAL  A 1 347 ? -31.754 8.731   0.326   1.00 78.31 347 A 1 
ATOM   2717 N N   . ASN  A 1 348 ? -31.789 5.056   1.775   1.00 90.92 348 A 1 
ATOM   2718 C CA  . ASN  A 1 348 ? -30.616 4.210   1.602   1.00 89.58 348 A 1 
ATOM   2719 C C   . ASN  A 1 348 ? -29.932 4.565   0.284   1.00 89.21 348 A 1 
ATOM   2720 O O   . ASN  A 1 348 ? -30.558 4.551   -0.781  1.00 86.49 348 A 1 
ATOM   2721 C CB  . ASN  A 1 348 ? -31.008 2.730   1.656   1.00 85.87 348 A 1 
ATOM   2722 C CG  . ASN  A 1 348 ? -31.364 2.259   3.057   1.00 75.14 348 A 1 
ATOM   2723 O OD1 . ASN  A 1 348 ? -31.415 3.007   4.009   1.00 65.78 348 A 1 
ATOM   2724 N ND2 . ASN  A 1 348 ? -31.631 0.983   3.210   1.00 65.69 348 A 1 
ATOM   2725 N N   . LYS  A 1 349 ? -28.647 4.877   0.346   1.00 90.40 349 A 1 
ATOM   2726 C CA  . LYS  A 1 349 ? -27.810 5.133   -0.820  1.00 90.15 349 A 1 
ATOM   2727 C C   . LYS  A 1 349 ? -26.975 3.909   -1.128  1.00 90.84 349 A 1 
ATOM   2728 O O   . LYS  A 1 349 ? -26.461 3.261   -0.226  1.00 89.87 349 A 1 
ATOM   2729 C CB  . LYS  A 1 349 ? -26.940 6.373   -0.608  1.00 88.48 349 A 1 
ATOM   2730 C CG  . LYS  A 1 349 ? -27.802 7.637   -0.472  1.00 86.02 349 A 1 
ATOM   2731 C CD  . LYS  A 1 349 ? -26.949 8.905   -0.493  1.00 80.17 349 A 1 
ATOM   2732 C CE  . LYS  A 1 349 ? -27.891 10.105  -0.380  1.00 74.58 349 A 1 
ATOM   2733 N NZ  . LYS  A 1 349 ? -27.188 11.396  -0.466  1.00 67.16 349 A 1 
ATOM   2734 N N   . LEU  A 1 350 ? -26.821 3.637   -2.400  1.00 92.57 350 A 1 
ATOM   2735 C CA  . LEU  A 1 350 ? -26.035 2.521   -2.897  1.00 92.59 350 A 1 
ATOM   2736 C C   . LEU  A 1 350 ? -24.973 3.037   -3.865  1.00 93.10 350 A 1 
ATOM   2737 O O   . LEU  A 1 350 ? -25.305 3.659   -4.876  1.00 91.50 350 A 1 
ATOM   2738 C CB  . LEU  A 1 350 ? -26.994 1.511   -3.546  1.00 89.89 350 A 1 
ATOM   2739 C CG  . LEU  A 1 350 ? -26.321 0.175   -3.881  1.00 80.42 350 A 1 
ATOM   2740 C CD1 . LEU  A 1 350 ? -25.985 -0.609  -2.621  1.00 75.08 350 A 1 
ATOM   2741 C CD2 . LEU  A 1 350 ? -27.282 -0.658  -4.721  1.00 75.57 350 A 1 
ATOM   2742 N N   . LEU  A 1 351 ? -23.720 2.777   -3.558  1.00 93.80 351 A 1 
ATOM   2743 C CA  . LEU  A 1 351 ? -22.590 3.073   -4.428  1.00 94.41 351 A 1 
ATOM   2744 C C   . LEU  A 1 351 ? -22.080 1.777   -5.055  1.00 94.88 351 A 1 
ATOM   2745 O O   . LEU  A 1 351 ? -21.865 0.789   -4.361  1.00 94.41 351 A 1 
ATOM   2746 C CB  . LEU  A 1 351 ? -21.508 3.803   -3.616  1.00 94.24 351 A 1 
ATOM   2747 C CG  . LEU  A 1 351 ? -20.236 4.145   -4.415  1.00 93.83 351 A 1 
ATOM   2748 C CD1 . LEU  A 1 351 ? -20.513 5.147   -5.531  1.00 91.55 351 A 1 
ATOM   2749 C CD2 . LEU  A 1 351 ? -19.186 4.751   -3.492  1.00 90.99 351 A 1 
ATOM   2750 N N   . LYS  A 1 352 ? -21.862 1.822   -6.363  1.00 95.12 352 A 1 
ATOM   2751 C CA  . LYS  A 1 352 ? -21.178 0.760   -7.106  1.00 95.11 352 A 1 
ATOM   2752 C C   . LYS  A 1 352 ? -19.726 1.165   -7.323  1.00 95.83 352 A 1 
ATOM   2753 O O   . LYS  A 1 352 ? -19.478 2.245   -7.857  1.00 95.17 352 A 1 
ATOM   2754 C CB  . LYS  A 1 352 ? -21.847 0.522   -8.462  1.00 92.58 352 A 1 
ATOM   2755 C CG  . LYS  A 1 352 ? -23.335 0.186   -8.360  1.00 83.69 352 A 1 
ATOM   2756 C CD  . LYS  A 1 352 ? -23.876 -0.092  -9.762  1.00 84.98 352 A 1 
ATOM   2757 C CE  . LYS  A 1 352 ? -25.382 -0.318  -9.730  1.00 76.40 352 A 1 
ATOM   2758 N NZ  . LYS  A 1 352 ? -25.872 -0.715  -11.069 1.00 71.29 352 A 1 
ATOM   2759 N N   . ILE  A 1 353 ? -18.809 0.306   -6.938  1.00 96.55 353 A 1 
ATOM   2760 C CA  . ILE  A 1 353 ? -17.383 0.460   -7.223  1.00 97.16 353 A 1 
ATOM   2761 C C   . ILE  A 1 353 ? -16.980 -0.694  -8.133  1.00 97.17 353 A 1 
ATOM   2762 O O   . ILE  A 1 353 ? -16.894 -1.839  -7.688  1.00 96.72 353 A 1 
ATOM   2763 C CB  . ILE  A 1 353 ? -16.546 0.499   -5.930  1.00 97.36 353 A 1 
ATOM   2764 C CG1 . ILE  A 1 353 ? -17.058 1.588   -4.959  1.00 96.71 353 A 1 
ATOM   2765 C CG2 . ILE  A 1 353 ? -15.068 0.722   -6.290  1.00 96.99 353 A 1 
ATOM   2766 C CD1 . ILE  A 1 353 ? -16.386 1.560   -3.583  1.00 95.40 353 A 1 
ATOM   2767 N N   . TYR  A 1 354 ? -16.753 -0.389  -9.402  1.00 97.13 354 A 1 
ATOM   2768 C CA  . TYR  A 1 354 ? -16.280 -1.361  -10.376 1.00 96.86 354 A 1 
ATOM   2769 C C   . TYR  A 1 354 ? -14.802 -1.624  -10.124 1.00 96.92 354 A 1 
ATOM   2770 O O   . TYR  A 1 354 ? -13.997 -0.697  -10.156 1.00 96.40 354 A 1 
ATOM   2771 C CB  . TYR  A 1 354 ? -16.507 -0.827  -11.791 1.00 96.07 354 A 1 
ATOM   2772 C CG  . TYR  A 1 354 ? -17.935 -0.447  -12.091 1.00 95.44 354 A 1 
ATOM   2773 C CD1 . TYR  A 1 354 ? -18.855 -1.414  -12.533 1.00 93.81 354 A 1 
ATOM   2774 C CD2 . TYR  A 1 354 ? -18.357 0.884   -11.918 1.00 93.82 354 A 1 
ATOM   2775 C CE1 . TYR  A 1 354 ? -20.186 -1.060  -12.812 1.00 92.90 354 A 1 
ATOM   2776 C CE2 . TYR  A 1 354 ? -19.688 1.248   -12.189 1.00 92.71 354 A 1 
ATOM   2777 C CZ  . TYR  A 1 354 ? -20.598 0.271   -12.639 1.00 93.05 354 A 1 
ATOM   2778 O OH  . TYR  A 1 354 ? -21.893 0.624   -12.907 1.00 91.26 354 A 1 
ATOM   2779 N N   . SER  A 1 355 ? -14.435 -2.860  -9.836  1.00 96.84 355 A 1 
ATOM   2780 C CA  . SER  A 1 355 ? -13.040 -3.196  -9.569  1.00 97.00 355 A 1 
ATOM   2781 C C   . SER  A 1 355 ? -12.809 -4.698  -9.620  1.00 96.87 355 A 1 
ATOM   2782 O O   . SER  A 1 355 ? -13.470 -5.450  -8.909  1.00 96.17 355 A 1 
ATOM   2783 C CB  . SER  A 1 355 ? -12.641 -2.694  -8.183  1.00 96.83 355 A 1 
ATOM   2784 O OG  . SER  A 1 355 ? -11.274 -2.979  -7.947  1.00 95.98 355 A 1 
ATOM   2785 N N   . LYS  A 1 356 ? -11.777 -5.120  -10.339 1.00 96.76 356 A 1 
ATOM   2786 C CA  . LYS  A 1 356 ? -11.285 -6.507  -10.242 1.00 96.23 356 A 1 
ATOM   2787 C C   . LYS  A 1 356 ? -10.763 -6.866  -8.842  1.00 96.15 356 A 1 
ATOM   2788 O O   . LYS  A 1 356 ? -10.548 -8.032  -8.545  1.00 94.90 356 A 1 
ATOM   2789 C CB  . LYS  A 1 356 ? -10.200 -6.756  -11.288 1.00 95.41 356 A 1 
ATOM   2790 C CG  . LYS  A 1 356 ? -10.736 -6.832  -12.723 1.00 92.87 356 A 1 
ATOM   2791 C CD  . LYS  A 1 356 ? -9.613  -7.372  -13.603 1.00 87.63 356 A 1 
ATOM   2792 C CE  . LYS  A 1 356 ? -9.987  -7.578  -15.063 1.00 83.34 356 A 1 
ATOM   2793 N NZ  . LYS  A 1 356 ? -8.810  -8.085  -15.802 1.00 75.51 356 A 1 
ATOM   2794 N N   . GLN  A 1 357 ? -10.575 -5.867  -7.983  1.00 96.52 357 A 1 
ATOM   2795 C CA  . GLN  A 1 357 ? -10.173 -6.039  -6.584  1.00 96.72 357 A 1 
ATOM   2796 C C   . GLN  A 1 357 ? -11.376 -6.086  -5.626  1.00 96.97 357 A 1 
ATOM   2797 O O   . GLN  A 1 357 ? -11.181 -6.077  -4.418  1.00 96.55 357 A 1 
ATOM   2798 C CB  . GLN  A 1 357 ? -9.161  -4.946  -6.190  1.00 96.23 357 A 1 
ATOM   2799 C CG  . GLN  A 1 357 ? -7.942  -4.912  -7.123  1.00 95.17 357 A 1 
ATOM   2800 C CD  . GLN  A 1 357 ? -6.947  -3.798  -6.814  1.00 94.74 357 A 1 
ATOM   2801 O OE1 . GLN  A 1 357 ? -7.163  -2.902  -6.015  1.00 88.97 357 A 1 
ATOM   2802 N NE2 . GLN  A 1 357 ? -5.807  -3.802  -7.471  1.00 87.36 357 A 1 
ATOM   2803 N N   . ALA  A 1 358 ? -12.612 -6.135  -6.129  1.00 96.77 358 A 1 
ATOM   2804 C CA  . ALA  A 1 358 ? -13.824 -6.133  -5.304  1.00 96.78 358 A 1 
ATOM   2805 C C   . ALA  A 1 358 ? -13.829 -7.256  -4.257  1.00 96.62 358 A 1 
ATOM   2806 O O   . ALA  A 1 358 ? -14.155 -7.014  -3.098  1.00 96.18 358 A 1 
ATOM   2807 C CB  . ALA  A 1 358 ? -15.047 -6.232  -6.219  1.00 96.50 358 A 1 
ATOM   2808 N N   . GLU  A 1 359 ? -13.399 -8.438  -4.639  1.00 95.58 359 A 1 
ATOM   2809 C CA  . GLU  A 1 359 ? -13.313 -9.590  -3.739  1.00 94.59 359 A 1 
ATOM   2810 C C   . GLU  A 1 359 ? -12.249 -9.387  -2.645  1.00 95.12 359 A 1 
ATOM   2811 O O   . GLU  A 1 359 ? -12.513 -9.634  -1.468  1.00 94.49 359 A 1 
ATOM   2812 C CB  . GLU  A 1 359 ? -13.038 -10.828 -4.602  1.00 92.19 359 A 1 
ATOM   2813 C CG  . GLU  A 1 359 ? -13.327 -12.144 -3.877  1.00 84.28 359 A 1 
ATOM   2814 C CD  . GLU  A 1 359 ? -12.969 -13.372 -4.739  1.00 81.32 359 A 1 
ATOM   2815 O OE1 . GLU  A 1 359 ? -13.057 -14.504 -4.224  1.00 75.02 359 A 1 
ATOM   2816 O OE2 . GLU  A 1 359 ? -12.499 -13.220 -5.896  1.00 76.95 359 A 1 
ATOM   2817 N N   . LEU  A 1 360 ? -11.083 -8.821  -2.998  1.00 95.42 360 A 1 
ATOM   2818 C CA  . LEU  A 1 360 ? -10.042 -8.455  -2.027  1.00 95.48 360 A 1 
ATOM   2819 C C   . LEU  A 1 360 ? -10.551 -7.417  -1.026  1.00 96.11 360 A 1 
ATOM   2820 O O   . LEU  A 1 360 ? -10.318 -7.538  0.174   1.00 95.95 360 A 1 
ATOM   2821 C CB  . LEU  A 1 360 ? -8.811  -7.874  -2.750  1.00 95.10 360 A 1 
ATOM   2822 C CG  . LEU  A 1 360 ? -8.003  -8.848  -3.623  1.00 93.74 360 A 1 
ATOM   2823 C CD1 . LEU  A 1 360 ? -6.874  -8.083  -4.314  1.00 92.45 360 A 1 
ATOM   2824 C CD2 . LEU  A 1 360 ? -7.387  -9.961  -2.785  1.00 92.25 360 A 1 
ATOM   2825 N N   . MET  A 1 361 ? -11.246 -6.392  -1.514  1.00 96.46 361 A 1 
ATOM   2826 C CA  . MET  A 1 361 ? -11.833 -5.349  -0.673  1.00 97.06 361 A 1 
ATOM   2827 C C   . MET  A 1 361 ? -12.890 -5.924  0.270   1.00 97.04 361 A 1 
ATOM   2828 O O   . MET  A 1 361 ? -12.846 -5.637  1.464   1.00 96.92 361 A 1 
ATOM   2829 C CB  . MET  A 1 361 ? -12.430 -4.242  -1.549  1.00 97.31 361 A 1 
ATOM   2830 C CG  . MET  A 1 361 ? -11.347 -3.400  -2.232  1.00 97.07 361 A 1 
ATOM   2831 S SD  . MET  A 1 361 ? -11.977 -1.942  -3.111  1.00 96.49 361 A 1 
ATOM   2832 C CE  . MET  A 1 361 ? -12.626 -2.702  -4.608  1.00 91.77 361 A 1 
ATOM   2833 N N   . SER  A 1 362 ? -13.785 -6.754  -0.236  1.00 96.97 362 A 1 
ATOM   2834 C CA  . SER  A 1 362 ? -14.826 -7.412  0.560   1.00 96.59 362 A 1 
ATOM   2835 C C   . SER  A 1 362 ? -14.230 -8.272  1.672   1.00 96.32 362 A 1 
ATOM   2836 O O   . SER  A 1 362 ? -14.613 -8.122  2.828   1.00 95.91 362 A 1 
ATOM   2837 C CB  . SER  A 1 362 ? -15.713 -8.265  -0.350  1.00 96.04 362 A 1 
ATOM   2838 O OG  . SER  A 1 362 ? -16.782 -8.832  0.386   1.00 93.33 362 A 1 
ATOM   2839 N N   . SER  A 1 363 ? -13.240 -9.090  1.346   1.00 95.46 363 A 1 
ATOM   2840 C CA  . SER  A 1 363 ? -12.566 -9.949  2.325   1.00 94.64 363 A 1 
ATOM   2841 C C   . SER  A 1 363 ? -11.829 -9.138  3.390   1.00 94.92 363 A 1 
ATOM   2842 O O   . SER  A 1 363 ? -11.848 -9.489  4.567   1.00 94.11 363 A 1 
ATOM   2843 C CB  . SER  A 1 363 ? -11.568 -10.875 1.627   1.00 93.44 363 A 1 
ATOM   2844 O OG  . SER  A 1 363 ? -12.216 -11.697 0.673   1.00 84.02 363 A 1 
ATOM   2845 N N   . LEU  A 1 364 ? -11.202 -8.017  3.014   1.00 95.95 364 A 1 
ATOM   2846 C CA  . LEU  A 1 364 ? -10.544 -7.137  3.985   1.00 96.19 364 A 1 
ATOM   2847 C C   . LEU  A 1 364 ? -11.557 -6.469  4.923   1.00 96.35 364 A 1 
ATOM   2848 O O   . LEU  A 1 364 ? -11.296 -6.379  6.120   1.00 96.02 364 A 1 
ATOM   2849 C CB  . LEU  A 1 364 ? -9.679  -6.102  3.249   1.00 96.27 364 A 1 
ATOM   2850 C CG  . LEU  A 1 364 ? -8.935  -5.135  4.196   1.00 95.63 364 A 1 
ATOM   2851 C CD1 . LEU  A 1 364 ? -7.995  -5.858  5.161   1.00 94.47 364 A 1 
ATOM   2852 C CD2 . LEU  A 1 364 ? -8.092  -4.157  3.383   1.00 94.22 364 A 1 
ATOM   2853 N N   . ILE  A 1 365 ? -12.695 -6.008  4.407   1.00 96.86 365 A 1 
ATOM   2854 C CA  . ILE  A 1 365 ? -13.772 -5.432  5.224   1.00 96.86 365 A 1 
ATOM   2855 C C   . ILE  A 1 365 ? -14.273 -6.470  6.232   1.00 96.39 365 A 1 
ATOM   2856 O O   . ILE  A 1 365 ? -14.358 -6.162  7.420   1.00 95.47 365 A 1 
ATOM   2857 C CB  . ILE  A 1 365 ? -14.922 -4.901  4.338   1.00 96.95 365 A 1 
ATOM   2858 C CG1 . ILE  A 1 365 ? -14.474 -3.661  3.527   1.00 96.59 365 A 1 
ATOM   2859 C CG2 . ILE  A 1 365 ? -16.149 -4.519  5.188   1.00 96.43 365 A 1 
ATOM   2860 C CD1 . ILE  A 1 365 ? -15.417 -3.311  2.367   1.00 95.92 365 A 1 
ATOM   2861 N N   . GLU  A 1 366 ? -14.558 -7.679  5.779   1.00 96.08 366 A 1 
ATOM   2862 C CA  . GLU  A 1 366 ? -15.021 -8.777  6.629   1.00 95.44 366 A 1 
ATOM   2863 C C   . GLU  A 1 366 ? -14.019 -9.059  7.753   1.00 95.06 366 A 1 
ATOM   2864 O O   . GLU  A 1 366 ? -14.375 -8.992  8.931   1.00 94.23 366 A 1 
ATOM   2865 C CB  . GLU  A 1 366 ? -15.305 -10.007 5.746   1.00 94.42 366 A 1 
ATOM   2866 C CG  . GLU  A 1 366 ? -15.976 -11.170 6.504   1.00 86.66 366 A 1 
ATOM   2867 C CD  . GLU  A 1 366 ? -16.651 -12.162 5.527   1.00 81.41 366 A 1 
ATOM   2868 O OE1 . GLU  A 1 366 ? -17.807 -12.573 5.802   1.00 74.94 366 A 1 
ATOM   2869 O OE2 . GLU  A 1 366 ? -16.078 -12.436 4.453   1.00 75.50 366 A 1 
ATOM   2870 N N   . TYR  A 1 367 ? -12.743 -9.209  7.415   1.00 95.19 367 A 1 
ATOM   2871 C CA  . TYR  A 1 367 ? -11.696 -9.464  8.405   1.00 94.46 367 A 1 
ATOM   2872 C C   . TYR  A 1 367 ? -11.508 -8.314  9.408   1.00 94.62 367 A 1 
ATOM   2873 O O   . TYR  A 1 367 ? -11.318 -8.542  10.605  1.00 93.89 367 A 1 
ATOM   2874 C CB  . TYR  A 1 367 ? -10.392 -9.764  7.660   1.00 93.39 367 A 1 
ATOM   2875 C CG  . TYR  A 1 367 ? -9.282  -10.232 8.576   1.00 88.61 367 A 1 
ATOM   2876 C CD1 . TYR  A 1 367 ? -8.153  -9.425  8.808   1.00 82.90 367 A 1 
ATOM   2877 C CD2 . TYR  A 1 367 ? -9.381  -11.485 9.215   1.00 82.28 367 A 1 
ATOM   2878 C CE1 . TYR  A 1 367 ? -7.135  -9.863  9.668   1.00 79.22 367 A 1 
ATOM   2879 C CE2 . TYR  A 1 367 ? -8.371  -11.926 10.082  1.00 77.74 367 A 1 
ATOM   2880 C CZ  . TYR  A 1 367 ? -7.247  -11.110 10.309  1.00 77.97 367 A 1 
ATOM   2881 O OH  . TYR  A 1 367 ? -6.262  -11.530 11.164  1.00 75.17 367 A 1 
ATOM   2882 N N   . CYS  A 1 368 ? -11.586 -7.055  8.959   1.00 95.08 368 A 1 
ATOM   2883 C CA  . CYS  A 1 368 ? -11.511 -5.898  9.857   1.00 94.82 368 A 1 
ATOM   2884 C C   . CYS  A 1 368 ? -12.681 -5.861  10.852  1.00 94.34 368 A 1 
ATOM   2885 O O   . CYS  A 1 368 ? -12.484 -5.497  12.011  1.00 93.58 368 A 1 
ATOM   2886 C CB  . CYS  A 1 368 ? -11.473 -4.607  9.034   1.00 95.06 368 A 1 
ATOM   2887 S SG  . CYS  A 1 368 ? -9.855  -4.393  8.235   1.00 94.43 368 A 1 
ATOM   2888 N N   . ILE  A 1 369 ? -13.874 -6.232  10.422  1.00 95.31 369 A 1 
ATOM   2889 C CA  . ILE  A 1 369 ? -15.056 -6.302  11.286  1.00 94.53 369 A 1 
ATOM   2890 C C   . ILE  A 1 369 ? -14.923 -7.439  12.297  1.00 93.64 369 A 1 
ATOM   2891 O O   . ILE  A 1 369 ? -15.173 -7.220  13.480  1.00 92.38 369 A 1 
ATOM   2892 C CB  . ILE  A 1 369 ? -16.338 -6.400  10.434  1.00 93.93 369 A 1 
ATOM   2893 C CG1 . ILE  A 1 369 ? -16.552 -5.027  9.759   1.00 92.18 369 A 1 
ATOM   2894 C CG2 . ILE  A 1 369 ? -17.564 -6.795  11.279  1.00 92.21 369 A 1 
ATOM   2895 C CD1 . ILE  A 1 369 ? -17.681 -5.006  8.734   1.00 87.81 369 A 1 
ATOM   2896 N N   . GLU  A 1 370 ? -14.462 -8.608  11.882  1.00 94.09 370 A 1 
ATOM   2897 C CA  . GLU  A 1 370 ? -14.182 -9.726  12.787  1.00 93.17 370 A 1 
ATOM   2898 C C   . GLU  A 1 370 ? -13.166 -9.341  13.869  1.00 92.21 370 A 1 
ATOM   2899 O O   . GLU  A 1 370 ? -13.394 -9.585  15.055  1.00 90.49 370 A 1 
ATOM   2900 C CB  . GLU  A 1 370 ? -13.639 -10.923 12.000  1.00 92.14 370 A 1 
ATOM   2901 C CG  . GLU  A 1 370 ? -14.707 -11.616 11.150  1.00 83.29 370 A 1 
ATOM   2902 C CD  . GLU  A 1 370 ? -14.142 -12.796 10.344  1.00 79.68 370 A 1 
ATOM   2903 O OE1 . GLU  A 1 370 ? -14.960 -13.492 9.705   1.00 73.25 370 A 1 
ATOM   2904 O OE2 . GLU  A 1 370 ? -12.909 -13.032 10.397  1.00 75.61 370 A 1 
ATOM   2905 N N   . LEU  A 1 371 ? -12.081 -8.663  13.494  1.00 93.32 371 A 1 
ATOM   2906 C CA  . LEU  A 1 371 ? -11.089 -8.160  14.444  1.00 91.99 371 A 1 
ATOM   2907 C C   . LEU  A 1 371 ? -11.682 -7.145  15.424  1.00 90.44 371 A 1 
ATOM   2908 O O   . LEU  A 1 371 ? -11.349 -7.175  16.607  1.00 87.08 371 A 1 
ATOM   2909 C CB  . LEU  A 1 371 ? -9.917  -7.519  13.688  1.00 91.14 371 A 1 
ATOM   2910 C CG  . LEU  A 1 371 ? -8.954  -8.507  13.009  1.00 87.53 371 A 1 
ATOM   2911 C CD1 . LEU  A 1 371 ? -7.911  -7.691  12.238  1.00 84.03 371 A 1 
ATOM   2912 C CD2 . LEU  A 1 371 ? -8.218  -9.388  14.016  1.00 83.73 371 A 1 
ATOM   2913 N N   . SER  A 1 372 ? -12.550 -6.252  14.956  1.00 88.99 372 A 1 
ATOM   2914 C CA  . SER  A 1 372 ? -13.221 -5.272  15.813  1.00 86.13 372 A 1 
ATOM   2915 C C   . SER  A 1 372 ? -14.158 -5.943  16.816  1.00 85.92 372 A 1 
ATOM   2916 O O   . SER  A 1 372 ? -14.159 -5.575  17.987  1.00 82.41 372 A 1 
ATOM   2917 C CB  . SER  A 1 372 ? -13.996 -4.270  14.960  1.00 82.84 372 A 1 
ATOM   2918 O OG  . SER  A 1 372 ? -14.443 -3.196  15.766  1.00 70.76 372 A 1 
ATOM   2919 N N   . GLN  A 1 373 ? -14.909 -6.943  16.389  1.00 88.49 373 A 1 
ATOM   2920 C CA  . GLN  A 1 373 ? -15.817 -7.704  17.255  1.00 87.77 373 A 1 
ATOM   2921 C C   . GLN  A 1 373 ? -15.055 -8.556  18.280  1.00 86.99 373 A 1 
ATOM   2922 O O   . GLN  A 1 373 ? -15.457 -8.641  19.439  1.00 82.37 373 A 1 
ATOM   2923 C CB  . GLN  A 1 373 ? -16.707 -8.606  16.391  1.00 85.42 373 A 1 
ATOM   2924 C CG  . GLN  A 1 373 ? -17.733 -7.807  15.577  1.00 80.14 373 A 1 
ATOM   2925 C CD  . GLN  A 1 373 ? -18.564 -8.689  14.647  1.00 76.45 373 A 1 
ATOM   2926 O OE1 . GLN  A 1 373 ? -18.455 -9.903  14.594  1.00 69.49 373 A 1 
ATOM   2927 N NE2 . GLN  A 1 373 ? -19.455 -8.108  13.873  1.00 67.99 373 A 1 
ATOM   2928 N N   . ALA  A 1 374 ? -13.939 -9.144  17.885  1.00 86.33 374 A 1 
ATOM   2929 C CA  . ALA  A 1 374 ? -13.088 -9.912  18.792  1.00 85.12 374 A 1 
ATOM   2930 C C   . ALA  A 1 374 ? -12.383 -9.031  19.842  1.00 82.84 374 A 1 
ATOM   2931 O O   . ALA  A 1 374 ? -12.048 -9.505  20.928  1.00 77.44 374 A 1 
ATOM   2932 C CB  . ALA  A 1 374 ? -12.070 -10.685 17.951  1.00 82.54 374 A 1 
ATOM   2933 N N   . ALA  A 1 375 ? -12.132 -7.758  19.521  1.00 79.68 375 A 1 
ATOM   2934 C CA  . ALA  A 1 375 ? -11.499 -6.805  20.425  1.00 76.47 375 A 1 
ATOM   2935 C C   . ALA  A 1 375 ? -12.469 -6.190  21.443  1.00 73.78 375 A 1 
ATOM   2936 O O   . ALA  A 1 375 ? -12.013 -5.707  22.486  1.00 67.63 375 A 1 
ATOM   2937 C CB  . ALA  A 1 375 ? -10.817 -5.717  19.591  1.00 71.90 375 A 1 
ATOM   2938 N N   . GLU  A 1 376 ? -13.767 -6.171  21.167  1.00 67.32 376 A 1 
ATOM   2939 C CA  . GLU  A 1 376 ? -14.766 -5.873  22.190  1.00 64.61 376 A 1 
ATOM   2940 C C   . GLU  A 1 376 ? -14.798 -7.054  23.166  1.00 60.43 376 A 1 
ATOM   2941 O O   . GLU  A 1 376 ? -15.229 -8.144  22.793  1.00 57.73 376 A 1 
ATOM   2942 C CB  . GLU  A 1 376 ? -16.150 -5.582  21.597  1.00 60.51 376 A 1 
ATOM   2943 C CG  . GLU  A 1 376 ? -16.214 -4.160  21.014  1.00 53.82 376 A 1 
ATOM   2944 C CD  . GLU  A 1 376 ? -17.629 -3.709  20.617  1.00 50.33 376 A 1 
ATOM   2945 O OE1 . GLU  A 1 376 ? -17.803 -2.482  20.437  1.00 46.50 376 A 1 
ATOM   2946 O OE2 . GLU  A 1 376 ? -18.537 -4.561  20.505  1.00 48.71 376 A 1 
ATOM   2947 N N   . PRO  A 1 377 ? -14.320 -6.884  24.427  1.00 54.28 377 A 1 
ATOM   2948 C CA  . PRO  A 1 377 ? -14.502 -7.924  25.409  1.00 53.04 377 A 1 
ATOM   2949 C C   . PRO  A 1 377 ? -16.007 -8.153  25.516  1.00 52.60 377 A 1 
ATOM   2950 O O   . PRO  A 1 377 ? -16.766 -7.196  25.690  1.00 50.21 377 A 1 
ATOM   2951 C CB  . PRO  A 1 377 ? -13.872 -7.392  26.700  1.00 49.00 377 A 1 
ATOM   2952 C CG  . PRO  A 1 377 ? -13.939 -5.873  26.536  1.00 48.79 377 A 1 
ATOM   2953 C CD  . PRO  A 1 377 ? -13.836 -5.658  25.034  1.00 53.21 377 A 1 
ATOM   2954 N N   . ALA  A 1 378 ? -16.430 -9.407  25.435  1.00 49.56 378 A 1 
ATOM   2955 C CA  . ALA  A 1 378 ? -17.766 -9.778  25.877  1.00 47.39 378 A 1 
ATOM   2956 C C   . ALA  A 1 378 ? -17.903 -9.252  27.311  1.00 44.97 378 A 1 
ATOM   2957 O O   . ALA  A 1 378 ? -17.235 -9.749  28.220  1.00 42.59 378 A 1 
ATOM   2958 C CB  . ALA  A 1 378 ? -17.928 -11.300 25.783  1.00 44.93 378 A 1 
ATOM   2959 N N   . GLY  A 1 379 ? -18.654 -8.166  27.483  1.00 40.02 379 A 1 
ATOM   2960 C CA  . GLY  A 1 379 ? -18.916 -7.614  28.804  1.00 39.84 379 A 1 
ATOM   2961 C C   . GLY  A 1 379 ? -19.432 -8.755  29.669  1.00 37.77 379 A 1 
ATOM   2962 O O   . GLY  A 1 379 ? -20.159 -9.609  29.149  1.00 35.49 379 A 1 
ATOM   2963 N N   . PRO  A 1 380 ? -19.031 -8.819  30.955  1.00 32.78 380 A 1 
ATOM   2964 C CA  . PRO  A 1 380 ? -19.589 -9.832  31.829  1.00 33.37 380 A 1 
ATOM   2965 C C   . PRO  A 1 380 ? -21.106 -9.719  31.695  1.00 32.96 380 A 1 
ATOM   2966 O O   . PRO  A 1 380 ? -21.669 -8.638  31.878  1.00 32.09 380 A 1 
ATOM   2967 C CB  . PRO  A 1 380 ? -19.071 -9.507  33.235  1.00 30.53 380 A 1 
ATOM   2968 C CG  . PRO  A 1 380 ? -18.701 -8.027  33.158  1.00 30.76 380 A 1 
ATOM   2969 C CD  . PRO  A 1 380 ? -18.292 -7.826  31.702  1.00 37.03 380 A 1 
ATOM   2970 N N   . GLN  A 1 381 ? -21.746 -10.808 31.318  1.00 33.23 381 A 1 
ATOM   2971 C CA  . GLN  A 1 381 ? -23.188 -10.921 31.485  1.00 32.41 381 A 1 
ATOM   2972 C C   . GLN  A 1 381 ? -23.423 -10.855 32.993  1.00 29.60 381 A 1 
ATOM   2973 O O   . GLN  A 1 381 ? -23.352 -11.876 33.676  1.00 28.51 381 A 1 
ATOM   2974 C CB  . GLN  A 1 381 ? -23.729 -12.226 30.885  1.00 31.80 381 A 1 
ATOM   2975 C CG  . GLN  A 1 381 ? -23.873 -12.178 29.365  1.00 30.25 381 A 1 
ATOM   2976 C CD  . GLN  A 1 381 ? -24.560 -13.414 28.790  1.00 29.38 381 A 1 
ATOM   2977 O OE1 . GLN  A 1 381 ? -24.654 -14.479 29.378  1.00 30.04 381 A 1 
ATOM   2978 N NE2 . GLN  A 1 381 ? -25.085 -13.333 27.582  1.00 31.01 381 A 1 
ATOM   2979 N N   . ASP  A 1 382 ? -23.610 -9.642  33.508  1.00 31.60 382 A 1 
ATOM   2980 C CA  . ASP  A 1 382 ? -24.084 -9.459  34.861  1.00 33.40 382 A 1 
ATOM   2981 C C   . ASP  A 1 382 ? -25.380 -10.250 34.946  1.00 30.64 382 A 1 
ATOM   2982 O O   . ASP  A 1 382 ? -26.380 -9.949  34.282  1.00 28.87 382 A 1 
ATOM   2983 C CB  . ASP  A 1 382 ? -24.274 -7.970  35.207  1.00 31.88 382 A 1 
ATOM   2984 C CG  . ASP  A 1 382 ? -23.089 -7.344  35.960  1.00 28.88 382 A 1 
ATOM   2985 O OD1 . ASP  A 1 382 ? -22.359 -8.099  36.641  1.00 29.98 382 A 1 
ATOM   2986 O OD2 . ASP  A 1 382 ? -22.968 -6.103  35.904  1.00 30.91 382 A 1 
ATOM   2987 N N   . SER  A 1 383 ? -25.336 -11.302 35.744  1.00 30.34 383 A 1 
ATOM   2988 C CA  . SER  A 1 383 ? -26.487 -12.112 36.124  1.00 32.14 383 A 1 
ATOM   2989 C C   . SER  A 1 383 ? -27.385 -11.304 37.066  1.00 30.15 383 A 1 
ATOM   2990 O O   . SER  A 1 383 ? -27.720 -11.756 38.159  1.00 29.20 383 A 1 
ATOM   2991 C CB  . SER  A 1 383 ? -26.009 -13.431 36.739  1.00 30.83 383 A 1 
ATOM   2992 O OG  . SER  A 1 383 ? -25.228 -13.183 37.888  1.00 28.88 383 A 1 
ATOM   2993 N N   . ALA  A 1 384 ? -27.701 -10.068 36.691  1.00 27.34 384 A 1 
ATOM   2994 C CA  . ALA  A 1 384 ? -28.623 -9.239  37.428  1.00 28.99 384 A 1 
ATOM   2995 C C   . ALA  A 1 384 ? -29.967 -9.973  37.439  1.00 27.38 384 A 1 
ATOM   2996 O O   . ALA  A 1 384 ? -30.689 -10.011 36.447  1.00 26.41 384 A 1 
ATOM   2997 C CB  . ALA  A 1 384 ? -28.673 -7.844  36.801  1.00 27.70 384 A 1 
ATOM   2998 N N   . THR  A 1 385 ? -30.281 -10.561 38.605  1.00 28.03 385 A 1 
ATOM   2999 C CA  . THR  A 1 385 ? -31.566 -11.212 38.916  1.00 30.74 385 A 1 
ATOM   3000 C C   . THR  A 1 385 ? -32.746 -10.236 38.933  1.00 29.61 385 A 1 
ATOM   3001 O O   . THR  A 1 385 ? -33.804 -10.580 39.445  1.00 27.64 385 A 1 
ATOM   3002 C CB  . THR  A 1 385 ? -31.485 -11.882 40.299  1.00 27.65 385 A 1 
ATOM   3003 O OG1 . THR  A 1 385 ? -30.870 -11.020 41.226  1.00 24.94 385 A 1 
ATOM   3004 C CG2 . THR  A 1 385 ? -30.684 -13.180 40.271  1.00 26.15 385 A 1 
ATOM   3005 N N   . GLY  A 1 386 ? -32.535 -9.008  38.467  1.00 29.73 386 A 1 
ATOM   3006 C CA  . GLY  A 1 386 ? -33.500 -7.924  38.594  1.00 30.87 386 A 1 
ATOM   3007 C C   . GLY  A 1 386 ? -34.879 -8.288  38.052  1.00 29.78 386 A 1 
ATOM   3008 O O   . GLY  A 1 386 ? -35.034 -9.151  37.191  1.00 28.02 386 A 1 
ATOM   3009 N N   . SER  A 1 387 ? -35.879 -7.623  38.611  1.00 27.89 387 A 1 
ATOM   3010 C CA  . SER  A 1 387 ? -37.296 -7.871  38.343  1.00 30.43 387 A 1 
ATOM   3011 C C   . SER  A 1 387 ? -37.616 -7.898  36.844  1.00 29.28 387 A 1 
ATOM   3012 O O   . SER  A 1 387 ? -36.964 -7.196  36.071  1.00 28.13 387 A 1 
ATOM   3013 C CB  . SER  A 1 387 ? -38.134 -6.771  39.007  1.00 28.85 387 A 1 
ATOM   3014 O OG  . SER  A 1 387 ? -37.858 -6.730  40.391  1.00 25.95 387 A 1 
ATOM   3015 N N   . PRO  A 1 388 ? -38.666 -8.620  36.452  1.00 24.98 388 A 1 
ATOM   3016 C CA  . PRO  A 1 388 ? -39.104 -8.746  35.065  1.00 27.42 388 A 1 
ATOM   3017 C C   . PRO  A 1 388 ? -39.787 -7.455  34.586  1.00 27.03 388 A 1 
ATOM   3018 O O   . PRO  A 1 388 ? -40.944 -7.469  34.176  1.00 25.77 388 A 1 
ATOM   3019 C CB  . PRO  A 1 388 ? -40.032 -9.963  35.070  1.00 24.84 388 A 1 
ATOM   3020 C CG  . PRO  A 1 388 ? -40.690 -9.857  36.437  1.00 24.49 388 A 1 
ATOM   3021 C CD  . PRO  A 1 388 ? -39.555 -9.349  37.325  1.00 29.39 388 A 1 
ATOM   3022 N N   . SER  A 1 389 ? -39.103 -6.313  34.756  1.00 25.18 389 A 1 
ATOM   3023 C CA  . SER  A 1 389 ? -39.580 -5.061  34.185  1.00 27.71 389 A 1 
ATOM   3024 C C   . SER  A 1 389 ? -39.751 -5.220  32.677  1.00 26.29 389 A 1 
ATOM   3025 O O   . SER  A 1 389 ? -39.116 -6.077  32.059  1.00 25.06 389 A 1 
ATOM   3026 C CB  . SER  A 1 389 ? -38.639 -3.902  34.522  1.00 26.09 389 A 1 
ATOM   3027 O OG  . SER  A 1 389 ? -37.310 -4.202  34.158  1.00 24.31 389 A 1 
ATOM   3028 N N   . ASP  A 1 390 ? -40.631 -4.400  32.143  1.00 28.28 390 A 1 
ATOM   3029 C CA  . ASP  A 1 390 ? -41.120 -4.515  30.775  1.00 30.41 390 A 1 
ATOM   3030 C C   . ASP  A 1 390 ? -40.010 -4.855  29.772  1.00 28.86 390 A 1 
ATOM   3031 O O   . ASP  A 1 390 ? -38.919 -4.284  29.832  1.00 27.25 390 A 1 
ATOM   3032 C CB  . ASP  A 1 390 ? -41.806 -3.205  30.351  1.00 28.55 390 A 1 
ATOM   3033 C CG  . ASP  A 1 390 ? -43.298 -3.167  30.695  1.00 24.79 390 A 1 
ATOM   3034 O OD1 . ASP  A 1 390 ? -43.948 -4.222  30.529  1.00 25.03 390 A 1 
ATOM   3035 O OD2 . ASP  A 1 390 ? -43.767 -2.084  31.099  1.00 25.04 390 A 1 
ATOM   3036 N N   . PRO  A 1 391 ? -40.316 -5.728  28.822  1.00 25.22 391 A 1 
ATOM   3037 C CA  . PRO  A 1 391 ? -39.427 -6.046  27.723  1.00 26.95 391 A 1 
ATOM   3038 C C   . PRO  A 1 391 ? -39.338 -4.822  26.807  1.00 26.24 391 A 1 
ATOM   3039 O O   . PRO  A 1 391 ? -39.926 -4.791  25.726  1.00 24.73 391 A 1 
ATOM   3040 C CB  . PRO  A 1 391 ? -40.040 -7.279  27.054  1.00 24.57 391 A 1 
ATOM   3041 C CG  . PRO  A 1 391 ? -41.537 -7.062  27.270  1.00 24.81 391 A 1 
ATOM   3042 C CD  . PRO  A 1 391 ? -41.597 -6.376  28.639  1.00 29.98 391 A 1 
ATOM   3043 N N   . SER  A 1 392 ? -38.667 -3.764  27.296  1.00 23.38 392 A 1 
ATOM   3044 C CA  . SER  A 1 392 ? -38.249 -2.677  26.434  1.00 23.59 392 A 1 
ATOM   3045 C C   . SER  A 1 392 ? -37.486 -3.344  25.306  1.00 22.92 392 A 1 
ATOM   3046 O O   . SER  A 1 392 ? -36.510 -4.061  25.546  1.00 22.06 392 A 1 
ATOM   3047 C CB  . SER  A 1 392 ? -37.386 -1.654  27.182  1.00 21.97 392 A 1 
ATOM   3048 O OG  . SER  A 1 392 ? -36.292 -2.272  27.819  1.00 20.42 392 A 1 
ATOM   3049 N N   . SER  A 1 393 ? -38.012 -3.184  24.121  1.00 24.93 393 A 1 
ATOM   3050 C CA  . SER  A 1 393 ? -37.461 -3.766  22.910  1.00 25.49 393 A 1 
ATOM   3051 C C   . SER  A 1 393 ? -36.033 -3.256  22.774  1.00 24.46 393 A 1 
ATOM   3052 O O   . SER  A 1 393 ? -35.807 -2.180  22.220  1.00 23.67 393 A 1 
ATOM   3053 C CB  . SER  A 1 393 ? -38.319 -3.358  21.706  1.00 24.05 393 A 1 
ATOM   3054 O OG  . SER  A 1 393 ? -38.518 -1.958  21.695  1.00 22.25 393 A 1 
ATOM   3055 N N   . SER  A 1 394 ? -35.082 -3.988  23.355  1.00 26.24 394 A 1 
ATOM   3056 C CA  . SER  A 1 394 ? -33.684 -3.848  23.012  1.00 27.15 394 A 1 
ATOM   3057 C C   . SER  A 1 394 ? -33.654 -4.109  21.517  1.00 25.77 394 A 1 
ATOM   3058 O O   . SER  A 1 394 ? -33.802 -5.251  21.080  1.00 24.91 394 A 1 
ATOM   3059 C CB  . SER  A 1 394 ? -32.820 -4.844  23.798  1.00 25.60 394 A 1 
ATOM   3060 O OG  . SER  A 1 394 ? -33.335 -6.153  23.695  1.00 23.68 394 A 1 
ATOM   3061 N N   . LEU  A 1 395 ? -33.609 -3.011  20.767  1.00 30.71 395 A 1 
ATOM   3062 C CA  . LEU  A 1 395 ? -33.426 -3.060  19.332  1.00 31.76 395 A 1 
ATOM   3063 C C   . LEU  A 1 395 ? -32.121 -3.820  19.142  1.00 30.23 395 A 1 
ATOM   3064 O O   . LEU  A 1 395 ? -31.044 -3.270  19.369  1.00 28.96 395 A 1 
ATOM   3065 C CB  . LEU  A 1 395 ? -33.368 -1.635  18.758  1.00 29.27 395 A 1 
ATOM   3066 C CG  . LEU  A 1 395 ? -34.747 -0.967  18.604  1.00 26.87 395 A 1 
ATOM   3067 C CD1 . LEU  A 1 395 ? -34.591 0.550   18.452  1.00 26.03 395 A 1 
ATOM   3068 C CD2 . LEU  A 1 395 ? -35.484 -1.490  17.367  1.00 28.75 395 A 1 
ATOM   3069 N N   . ALA  A 1 396 ? -32.251 -5.102  18.863  1.00 33.39 396 A 1 
ATOM   3070 C CA  . ALA  A 1 396 ? -31.114 -5.899  18.465  1.00 34.72 396 A 1 
ATOM   3071 C C   . ALA  A 1 396 ? -30.422 -5.091  17.366  1.00 34.06 396 A 1 
ATOM   3072 O O   . ALA  A 1 396 ? -31.132 -4.564  16.500  1.00 33.20 396 A 1 
ATOM   3073 C CB  . ALA  A 1 396 ? -31.593 -7.270  17.970  1.00 33.02 396 A 1 
ATOM   3074 N N   . PRO  A 1 397 ? -29.091 -4.913  17.439  1.00 31.75 397 A 1 
ATOM   3075 C CA  . PRO  A 1 397 ? -28.388 -4.183  16.399  1.00 32.75 397 A 1 
ATOM   3076 C C   . PRO  A 1 397 ? -28.773 -4.853  15.087  1.00 32.85 397 A 1 
ATOM   3077 O O   . PRO  A 1 397 ? -28.458 -6.021  14.868  1.00 31.93 397 A 1 
ATOM   3078 C CB  . PRO  A 1 397 ? -26.897 -4.287  16.747  1.00 31.54 397 A 1 
ATOM   3079 C CG  . PRO  A 1 397 ? -26.820 -5.515  17.656  1.00 30.90 397 A 1 
ATOM   3080 C CD  . PRO  A 1 397 ? -28.171 -5.533  18.363  1.00 35.03 397 A 1 
ATOM   3081 N N   . VAL  A 1 398 ? -29.595 -4.147  14.317  1.00 35.90 398 A 1 
ATOM   3082 C CA  . VAL  A 1 398 ? -30.160 -4.697  13.092  1.00 38.20 398 A 1 
ATOM   3083 C C   . VAL  A 1 398 ? -28.963 -4.911  12.188  1.00 37.67 398 A 1 
ATOM   3084 O O   . VAL  A 1 398 ? -28.434 -3.957  11.630  1.00 36.87 398 A 1 
ATOM   3085 C CB  . VAL  A 1 398 ? -31.221 -3.765  12.473  1.00 37.04 398 A 1 
ATOM   3086 C CG1 . VAL  A 1 398 ? -31.765 -4.327  11.160  1.00 33.26 398 A 1 
ATOM   3087 C CG2 . VAL  A 1 398 ? -32.413 -3.575  13.422  1.00 35.60 398 A 1 
ATOM   3088 N N   . GLN  A 1 399 ? -28.496 -6.155  12.127  1.00 37.19 399 A 1 
ATOM   3089 C CA  . GLN  A 1 399 ? -27.517 -6.532  11.125  1.00 38.55 399 A 1 
ATOM   3090 C C   . GLN  A 1 399 ? -28.125 -6.135  9.787   1.00 38.04 399 A 1 
ATOM   3091 O O   . GLN  A 1 399 ? -29.131 -6.714  9.371   1.00 37.56 399 A 1 
ATOM   3092 C CB  . GLN  A 1 399 ? -27.214 -8.034  11.169  1.00 38.35 399 A 1 
ATOM   3093 C CG  . GLN  A 1 399 ? -26.178 -8.407  12.238  1.00 35.52 399 A 1 
ATOM   3094 C CD  . GLN  A 1 399 ? -25.788 -9.888  12.185  1.00 33.28 399 A 1 
ATOM   3095 O OE1 . GLN  A 1 399 ? -26.465 -10.728 11.624  1.00 31.92 399 A 1 
ATOM   3096 N NE2 . GLN  A 1 399 ? -24.674 -10.266 12.775  1.00 31.87 399 A 1 
ATOM   3097 N N   . ARG  A 1 400 ? -27.562 -5.101  9.179   1.00 40.59 400 A 1 
ATOM   3098 C CA  . ARG  A 1 400 ? -28.037 -4.659  7.875   1.00 40.13 400 A 1 
ATOM   3099 C C   . ARG  A 1 400 ? -27.954 -5.858  6.937   1.00 39.17 400 A 1 
ATOM   3100 O O   . ARG  A 1 400 ? -26.899 -6.488  6.860   1.00 39.46 400 A 1 
ATOM   3101 C CB  . ARG  A 1 400 ? -27.232 -3.476  7.349   1.00 41.27 400 A 1 
ATOM   3102 C CG  . ARG  A 1 400 ? -27.643 -2.157  8.019   1.00 38.85 400 A 1 
ATOM   3103 C CD  . ARG  A 1 400 ? -26.915 -0.999  7.343   1.00 38.03 400 A 1 
ATOM   3104 N NE  . ARG  A 1 400 ? -27.312 0.294   7.924   1.00 33.35 400 A 1 
ATOM   3105 C CZ  . ARG  A 1 400 ? -27.022 1.485   7.455   1.00 31.41 400 A 1 
ATOM   3106 N NH1 . ARG  A 1 400 ? -26.328 1.672   6.364   1.00 30.47 400 A 1 
ATOM   3107 N NH2 . ARG  A 1 400 ? -27.435 2.522   8.089   1.00 30.15 400 A 1 
ATOM   3108 N N   . PRO  A 1 401 ? -29.059 -6.223  6.301   1.00 38.23 401 A 1 
ATOM   3109 C CA  . PRO  A 1 401 ? -29.072 -7.397  5.450   1.00 39.98 401 A 1 
ATOM   3110 C C   . PRO  A 1 401 ? -28.050 -7.217  4.328   1.00 38.84 401 A 1 
ATOM   3111 O O   . PRO  A 1 401 ? -27.911 -6.120  3.783   1.00 38.17 401 A 1 
ATOM   3112 C CB  . PRO  A 1 401 ? -30.511 -7.528  4.943   1.00 39.00 401 A 1 
ATOM   3113 C CG  . PRO  A 1 401 ? -31.081 -6.112  5.080   1.00 38.65 401 A 1 
ATOM   3114 C CD  . PRO  A 1 401 ? -30.342 -5.544  6.285   1.00 42.14 401 A 1 
ATOM   3115 N N   . LYS  A 1 402 ? -27.353 -8.291  3.976   1.00 39.75 402 A 1 
ATOM   3116 C CA  . LYS  A 1 402 ? -26.472 -8.302  2.804   1.00 40.38 402 A 1 
ATOM   3117 C C   . LYS  A 1 402 ? -27.242 -7.767  1.598   1.00 39.07 402 A 1 
ATOM   3118 O O   . LYS  A 1 402 ? -28.407 -8.115  1.395   1.00 38.82 402 A 1 
ATOM   3119 C CB  . LYS  A 1 402 ? -25.907 -9.709  2.515   1.00 40.81 402 A 1 
ATOM   3120 C CG  . LYS  A 1 402 ? -24.812 -10.133 3.515   1.00 38.04 402 A 1 
ATOM   3121 C CD  . LYS  A 1 402 ? -24.062 -11.408 3.080   1.00 36.36 402 A 1 
ATOM   3122 C CE  . LYS  A 1 402 ? -22.898 -11.681 4.051   1.00 31.45 402 A 1 
ATOM   3123 N NZ  . LYS  A 1 402 ? -21.921 -12.702 3.579   1.00 29.24 402 A 1 
ATOM   3124 N N   . LEU  A 1 403 ? -26.578 -6.925  0.824   1.00 44.12 403 A 1 
ATOM   3125 C CA  . LEU  A 1 403 ? -27.151 -6.227  -0.323  1.00 42.88 403 A 1 
ATOM   3126 C C   . LEU  A 1 403 ? -27.603 -7.208  -1.408  1.00 41.99 403 A 1 
ATOM   3127 O O   . LEU  A 1 403 ? -26.874 -7.520  -2.346  1.00 40.30 403 A 1 
ATOM   3128 C CB  . LEU  A 1 403 ? -26.104 -5.242  -0.857  1.00 41.55 403 A 1 
ATOM   3129 C CG  . LEU  A 1 403 ? -26.044 -3.935  -0.061  1.00 37.84 403 A 1 
ATOM   3130 C CD1 . LEU  A 1 403 ? -24.771 -3.176  -0.411  1.00 36.91 403 A 1 
ATOM   3131 C CD2 . LEU  A 1 403 ? -27.265 -3.090  -0.409  1.00 38.01 403 A 1 
ATOM   3132 N N   . ARG  A 1 404 ? -28.835 -7.672  -1.324  1.00 33.52 404 A 1 
ATOM   3133 C CA  . ARG  A 1 404 ? -29.455 -8.341  -2.467  1.00 34.96 404 A 1 
ATOM   3134 C C   . ARG  A 1 404 ? -29.827 -7.284  -3.506  1.00 33.35 404 A 1 
ATOM   3135 O O   . ARG  A 1 404 ? -30.283 -6.205  -3.145  1.00 32.96 404 A 1 
ATOM   3136 C CB  . ARG  A 1 404 ? -30.662 -9.185  -2.034  1.00 36.37 404 A 1 
ATOM   3137 C CG  . ARG  A 1 404 ? -30.207 -10.433 -1.266  1.00 33.45 404 A 1 
ATOM   3138 C CD  . ARG  A 1 404 ? -31.402 -11.339 -0.963  1.00 32.29 404 A 1 
ATOM   3139 N NE  . ARG  A 1 404 ? -30.973 -12.582 -0.303  1.00 28.26 404 A 1 
ATOM   3140 C CZ  . ARG  A 1 404 ? -31.739 -13.618 -0.004  1.00 26.37 404 A 1 
ATOM   3141 N NH1 . ARG  A 1 404 ? -33.016 -13.618 -0.266  1.00 24.91 404 A 1 
ATOM   3142 N NH2 . ARG  A 1 404 ? -31.225 -14.673 0.570   1.00 23.79 404 A 1 
ATOM   3143 N N   . ARG  A 1 405 ? -29.709 -7.619  -4.795  1.00 31.73 405 A 1 
ATOM   3144 C CA  . ARG  A 1 405 ? -30.249 -6.823  -5.916  1.00 31.40 405 A 1 
ATOM   3145 C C   . ARG  A 1 405 ? -31.760 -6.613  -5.699  1.00 30.83 405 A 1 
ATOM   3146 O O   . ARG  A 1 405 ? -32.573 -7.397  -6.175  1.00 30.09 405 A 1 
ATOM   3147 C CB  . ARG  A 1 405 ? -29.995 -7.521  -7.282  1.00 30.59 405 A 1 
ATOM   3148 C CG  . ARG  A 1 405 ? -28.601 -7.311  -7.911  1.00 27.92 405 A 1 
ATOM   3149 C CD  . ARG  A 1 405 ? -28.521 -7.982  -9.298  1.00 26.65 405 A 1 
ATOM   3150 N NE  . ARG  A 1 405 ? -27.251 -7.698  -10.013 1.00 23.69 405 A 1 
ATOM   3151 C CZ  . ARG  A 1 405 ? -26.893 -8.121  -11.229 1.00 21.59 405 A 1 
ATOM   3152 N NH1 . ARG  A 1 405 ? -27.649 -8.886  -11.958 1.00 19.93 405 A 1 
ATOM   3153 N NH2 . ARG  A 1 405 ? -25.742 -7.786  -11.749 1.00 18.99 405 A 1 
ATOM   3154 N N   . GLN  A 1 406 ? -32.155 -5.559  -4.996  1.00 31.23 406 A 1 
ATOM   3155 C CA  . GLN  A 1 406 ? -33.524 -5.068  -5.060  1.00 30.37 406 A 1 
ATOM   3156 C C   . GLN  A 1 406 ? -33.679 -4.291  -6.369  1.00 30.90 406 A 1 
ATOM   3157 O O   . GLN  A 1 406 ? -32.807 -3.517  -6.748  1.00 30.51 406 A 1 
ATOM   3158 C CB  . GLN  A 1 406 ? -33.892 -4.245  -3.824  1.00 29.84 406 A 1 
ATOM   3159 C CG  . GLN  A 1 406 ? -34.091 -5.139  -2.583  1.00 26.89 406 A 1 
ATOM   3160 C CD  . GLN  A 1 406 ? -34.736 -4.387  -1.413  1.00 25.54 406 A 1 
ATOM   3161 O OE1 . GLN  A 1 406 ? -34.995 -3.203  -1.466  1.00 25.02 406 A 1 
ATOM   3162 N NE2 . GLN  A 1 406 ? -35.043 -5.054  -0.325  1.00 25.33 406 A 1 
ATOM   3163 N N   . GLY  A 1 407 ? -34.761 -4.532  -7.086  1.00 29.35 407 A 1 
ATOM   3164 C CA  . GLY  A 1 407 ? -34.939 -3.971  -8.430  1.00 29.89 407 A 1 
ATOM   3165 C C   . GLY  A 1 407 ? -35.088 -2.450  -8.460  1.00 29.74 407 A 1 
ATOM   3166 O O   . GLY  A 1 407 ? -34.598 -1.801  -9.376  1.00 29.12 407 A 1 
ATOM   3167 N N   . SER  A 1 408 ? -35.745 -1.860  -7.445  1.00 31.82 408 A 1 
ATOM   3168 C CA  . SER  A 1 408 ? -35.956 -0.416  -7.341  1.00 30.90 408 A 1 
ATOM   3169 C C   . SER  A 1 408 ? -34.778 0.292   -6.668  1.00 32.30 408 A 1 
ATOM   3170 O O   . SER  A 1 408 ? -34.963 1.076   -5.740  1.00 32.91 408 A 1 
ATOM   3171 C CB  . SER  A 1 408 ? -37.293 -0.125  -6.653  1.00 31.37 408 A 1 
ATOM   3172 O OG  . SER  A 1 408 ? -37.535 1.268   -6.609  1.00 26.56 408 A 1 
ATOM   3173 N N   . VAL  A 1 409 ? -33.561 0.003   -7.080  1.00 37.54 409 A 1 
ATOM   3174 C CA  . VAL  A 1 409 ? -32.406 0.810   -6.672  1.00 36.89 409 A 1 
ATOM   3175 C C   . VAL  A 1 409 ? -32.516 2.136   -7.410  1.00 38.28 409 A 1 
ATOM   3176 O O   . VAL  A 1 409 ? -32.074 2.275   -8.548  1.00 37.25 409 A 1 
ATOM   3177 C CB  . VAL  A 1 409 ? -31.060 0.098   -6.901  1.00 36.08 409 A 1 
ATOM   3178 C CG1 . VAL  A 1 409 ? -29.923 0.957   -6.356  1.00 33.37 409 A 1 
ATOM   3179 C CG2 . VAL  A 1 409 ? -31.021 -1.257  -6.181  1.00 37.14 409 A 1 
ATOM   3180 N N   . VAL  A 1 410 ? -33.156 3.122   -6.768  1.00 38.92 410 A 1 
ATOM   3181 C CA  . VAL  A 1 410 ? -33.104 4.510   -7.229  1.00 39.95 410 A 1 
ATOM   3182 C C   . VAL  A 1 410 ? -31.628 4.876   -7.243  1.00 41.07 410 A 1 
ATOM   3183 O O   . VAL  A 1 410 ? -30.984 4.873   -6.196  1.00 39.87 410 A 1 
ATOM   3184 C CB  . VAL  A 1 410 ? -33.918 5.448   -6.318  1.00 39.56 410 A 1 
ATOM   3185 C CG1 . VAL  A 1 410 ? -33.895 6.878   -6.848  1.00 36.74 410 A 1 
ATOM   3186 C CG2 . VAL  A 1 410 ? -35.386 4.997   -6.231  1.00 39.34 410 A 1 
ATOM   3187 N N   . SER  A 1 411 ? -31.078 5.142   -8.421  1.00 34.95 411 A 1 
ATOM   3188 C CA  . SER  A 1 411 ? -29.703 5.611   -8.562  1.00 36.02 411 A 1 
ATOM   3189 C C   . SER  A 1 411 ? -29.560 6.873   -7.725  1.00 36.99 411 A 1 
ATOM   3190 O O   . SER  A 1 411 ? -30.114 7.918   -8.072  1.00 37.25 411 A 1 
ATOM   3191 C CB  . SER  A 1 411 ? -29.364 5.877   -10.032 1.00 35.64 411 A 1 
ATOM   3192 O OG  . SER  A 1 411 ? -30.312 6.750   -10.611 1.00 33.29 411 A 1 
ATOM   3193 N N   . SER  A 1 412 ? -28.908 6.756   -6.579  1.00 42.91 412 A 1 
ATOM   3194 C CA  . SER  A 1 412 ? -28.814 7.845   -5.624  1.00 44.23 412 A 1 
ATOM   3195 C C   . SER  A 1 412 ? -28.063 9.024   -6.230  1.00 45.29 412 A 1 
ATOM   3196 O O   . SER  A 1 412 ? -27.328 8.892   -7.208  1.00 45.39 412 A 1 
ATOM   3197 C CB  . SER  A 1 412 ? -28.179 7.358   -4.320  1.00 43.11 412 A 1 
ATOM   3198 O OG  . SER  A 1 412 ? -26.913 6.785   -4.562  1.00 40.20 412 A 1 
ATOM   3199 N N   . ARG  A 1 413 ? -28.271 10.212  -5.651  1.00 37.23 413 A 1 
ATOM   3200 C CA  . ARG  A 1 413 ? -27.692 11.485  -6.105  1.00 38.06 413 A 1 
ATOM   3201 C C   . ARG  A 1 413 ? -26.187 11.571  -5.799  1.00 38.81 413 A 1 
ATOM   3202 O O   . ARG  A 1 413 ? -25.744 12.509  -5.155  1.00 37.78 413 A 1 
ATOM   3203 C CB  . ARG  A 1 413 ? -28.452 12.675  -5.495  1.00 37.44 413 A 1 
ATOM   3204 C CG  . ARG  A 1 413 ? -29.889 12.825  -6.013  1.00 35.21 413 A 1 
ATOM   3205 C CD  . ARG  A 1 413 ? -30.512 14.063  -5.370  1.00 34.08 413 A 1 
ATOM   3206 N NE  . ARG  A 1 413 ? -31.884 14.278  -5.848  1.00 32.12 413 A 1 
ATOM   3207 C CZ  . ARG  A 1 413 ? -32.670 15.282  -5.522  1.00 29.58 413 A 1 
ATOM   3208 N NH1 . ARG  A 1 413 ? -32.301 16.220  -4.708  1.00 31.51 413 A 1 
ATOM   3209 N NH2 . ARG  A 1 413 ? -33.865 15.353  -6.017  1.00 31.08 413 A 1 
ATOM   3210 N N   . ILE  A 1 414 ? -25.417 10.639  -6.314  1.00 43.55 414 A 1 
ATOM   3211 C CA  . ILE  A 1 414 ? -23.971 10.808  -6.539  1.00 44.46 414 A 1 
ATOM   3212 C C   . ILE  A 1 414 ? -23.741 12.067  -7.400  1.00 44.75 414 A 1 
ATOM   3213 O O   . ILE  A 1 414 ? -22.724 12.729  -7.273  1.00 44.01 414 A 1 
ATOM   3214 C CB  . ILE  A 1 414 ? -23.367 9.535   -7.181  1.00 43.58 414 A 1 
ATOM   3215 C CG1 . ILE  A 1 414 ? -23.651 8.288   -6.301  1.00 40.77 414 A 1 
ATOM   3216 C CG2 . ILE  A 1 414 ? -21.856 9.688   -7.417  1.00 40.34 414 A 1 
ATOM   3217 C CD1 . ILE  A 1 414 ? -23.193 6.961   -6.917  1.00 37.85 414 A 1 
ATOM   3218 N N   . GLN  A 1 415 ? -24.767 12.475  -8.164  1.00 47.76 415 A 1 
ATOM   3219 C CA  . GLN  A 1 415 ? -24.851 13.708  -8.964  1.00 48.24 415 A 1 
ATOM   3220 C C   . GLN  A 1 415 ? -24.336 14.978  -8.280  1.00 48.67 415 A 1 
ATOM   3221 O O   . GLN  A 1 415 ? -23.768 15.826  -8.958  1.00 48.05 415 A 1 
ATOM   3222 C CB  . GLN  A 1 415 ? -26.319 13.966  -9.362  1.00 48.81 415 A 1 
ATOM   3223 C CG  . GLN  A 1 415 ? -26.893 12.865  -10.252 1.00 46.23 415 A 1 
ATOM   3224 C CD  . GLN  A 1 415 ? -28.255 13.199  -10.848 1.00 41.73 415 A 1 
ATOM   3225 O OE1 . GLN  A 1 415 ? -28.952 14.103  -10.428 1.00 40.47 415 A 1 
ATOM   3226 N NE2 . GLN  A 1 415 ? -28.680 12.468  -11.851 1.00 38.05 415 A 1 
ATOM   3227 N N   . HIS  A 1 416 ? -24.558 15.156  -6.975  1.00 39.65 416 A 1 
ATOM   3228 C CA  . HIS  A 1 416 ? -24.122 16.372  -6.285  1.00 40.02 416 A 1 
ATOM   3229 C C   . HIS  A 1 416 ? -22.637 16.384  -5.915  1.00 39.88 416 A 1 
ATOM   3230 O O   . HIS  A 1 416 ? -22.133 17.435  -5.520  1.00 38.42 416 A 1 
ATOM   3231 C CB  . HIS  A 1 416 ? -25.021 16.660  -5.082  1.00 38.45 416 A 1 
ATOM   3232 C CG  . HIS  A 1 416 ? -26.356 17.210  -5.494  1.00 35.38 416 A 1 
ATOM   3233 N ND1 . HIS  A 1 416 ? -26.561 18.343  -6.248  1.00 33.00 416 A 1 
ATOM   3234 C CD2 . HIS  A 1 416 ? -27.591 16.690  -5.208  1.00 31.75 416 A 1 
ATOM   3235 C CE1 . HIS  A 1 416 ? -27.885 18.500  -6.411  1.00 31.86 416 A 1 
ATOM   3236 N NE2 . HIS  A 1 416 ? -28.548 17.517  -5.795  1.00 31.01 416 A 1 
ATOM   3237 N N   . LEU  A 1 417 ? -21.934 15.286  -6.063  1.00 46.88 417 A 1 
ATOM   3238 C CA  . LEU  A 1 417 ? -20.478 15.333  -6.072  1.00 46.27 417 A 1 
ATOM   3239 C C   . LEU  A 1 417 ? -20.074 16.054  -7.361  1.00 45.94 417 A 1 
ATOM   3240 O O   . LEU  A 1 417 ? -20.054 15.466  -8.437  1.00 44.53 417 A 1 
ATOM   3241 C CB  . LEU  A 1 417 ? -19.890 13.916  -5.954  1.00 44.46 417 A 1 
ATOM   3242 C CG  . LEU  A 1 417 ? -20.140 13.255  -4.585  1.00 41.10 417 A 1 
ATOM   3243 C CD1 . LEU  A 1 417 ? -19.837 11.759  -4.656  1.00 39.48 417 A 1 
ATOM   3244 C CD2 . LEU  A 1 417 ? -19.271 13.876  -3.490  1.00 39.65 417 A 1 
ATOM   3245 N N   . SER  A 1 418 ? -19.834 17.365  -7.247  1.00 33.81 418 A 1 
ATOM   3246 C CA  . SER  A 1 418 ? -19.383 18.176  -8.371  1.00 34.06 418 A 1 
ATOM   3247 C C   . SER  A 1 418 ? -18.027 17.651  -8.821  1.00 34.69 418 A 1 
ATOM   3248 O O   . SER  A 1 418 ? -16.996 17.979  -8.238  1.00 34.42 418 A 1 
ATOM   3249 C CB  . SER  A 1 418 ? -19.311 19.659  -7.985  1.00 33.23 418 A 1 
ATOM   3250 O OG  . SER  A 1 418 ? -18.456 19.860  -6.882  1.00 30.19 418 A 1 
ATOM   3251 N N   . THR  A 1 419 ? -18.034 16.824  -9.838  1.00 35.31 419 A 1 
ATOM   3252 C CA  . THR  A 1 419 ? -16.818 16.360  -10.487 1.00 35.82 419 A 1 
ATOM   3253 C C   . THR  A 1 419 ? -16.213 17.539  -11.228 1.00 35.47 419 A 1 
ATOM   3254 O O   . THR  A 1 419 ? -16.663 17.881  -12.318 1.00 35.10 419 A 1 
ATOM   3255 C CB  . THR  A 1 419 ? -17.118 15.205  -11.451 1.00 35.74 419 A 1 
ATOM   3256 O OG1 . THR  A 1 419 ? -18.130 15.567  -12.364 1.00 33.00 419 A 1 
ATOM   3257 C CG2 . THR  A 1 419 ? -17.605 13.959  -10.713 1.00 32.70 419 A 1 
ATOM   3258 N N   . ILE  A 1 420 ? -15.229 18.180  -10.627 1.00 31.72 420 A 1 
ATOM   3259 C CA  . ILE  A 1 420 ? -14.383 19.121  -11.354 1.00 31.60 420 A 1 
ATOM   3260 C C   . ILE  A 1 420 ? -13.545 18.278  -12.319 1.00 31.73 420 A 1 
ATOM   3261 O O   . ILE  A 1 420 ? -12.920 17.300  -11.913 1.00 31.09 420 A 1 
ATOM   3262 C CB  . ILE  A 1 420 ? -13.558 19.992  -10.377 1.00 30.63 420 A 1 
ATOM   3263 C CG1 . ILE  A 1 420 ? -14.490 20.757  -9.400  1.00 27.16 420 A 1 
ATOM   3264 C CG2 . ILE  A 1 420 ? -12.678 20.975  -11.166 1.00 27.71 420 A 1 
ATOM   3265 C CD1 . ILE  A 1 420 ? -13.762 21.586  -8.336  1.00 25.28 420 A 1 
ATOM   3266 N N   . ASP  A 1 421 ? -13.555 18.620  -13.599 1.00 31.54 421 A 1 
ATOM   3267 C CA  . ASP  A 1 421 ? -12.697 17.949  -14.578 1.00 31.88 421 A 1 
ATOM   3268 C C   . ASP  A 1 421 ? -11.263 18.475  -14.457 1.00 31.39 421 A 1 
ATOM   3269 O O   . ASP  A 1 421 ? -10.756 19.199  -15.310 1.00 30.96 421 A 1 
ATOM   3270 C CB  . ASP  A 1 421 ? -13.272 18.082  -16.004 1.00 32.07 421 A 1 
ATOM   3271 C CG  . ASP  A 1 421 ? -14.358 17.052  -16.349 1.00 28.92 421 A 1 
ATOM   3272 O OD1 . ASP  A 1 421 ? -14.246 15.881  -15.909 1.00 27.43 421 A 1 
ATOM   3273 O OD2 . ASP  A 1 421 ? -15.260 17.423  -17.132 1.00 27.16 421 A 1 
ATOM   3274 N N   . TYR  A 1 422 ? -10.587 18.136  -13.363 1.00 29.71 422 A 1 
ATOM   3275 C CA  . TYR  A 1 422 ? -9.170  18.449  -13.239 1.00 29.25 422 A 1 
ATOM   3276 C C   . TYR  A 1 422 ? -8.349  17.463  -14.066 1.00 29.33 422 A 1 
ATOM   3277 O O   . TYR  A 1 422 ? -8.004  16.375  -13.599 1.00 28.33 422 A 1 
ATOM   3278 C CB  . TYR  A 1 422 ? -8.751  18.514  -11.767 1.00 28.67 422 A 1 
ATOM   3279 C CG  . TYR  A 1 422 ? -7.399  19.176  -11.594 1.00 26.11 422 A 1 
ATOM   3280 C CD1 . TYR  A 1 422 ? -6.226  18.405  -11.499 1.00 24.22 422 A 1 
ATOM   3281 C CD2 . TYR  A 1 422 ? -7.310  20.578  -11.556 1.00 23.15 422 A 1 
ATOM   3282 C CE1 . TYR  A 1 422 ? -4.978  19.031  -11.366 1.00 21.87 422 A 1 
ATOM   3283 C CE2 . TYR  A 1 422 ? -6.071  21.214  -11.426 1.00 22.58 422 A 1 
ATOM   3284 C CZ  . TYR  A 1 422 ? -4.901  20.438  -11.328 1.00 21.62 422 A 1 
ATOM   3285 O OH  . TYR  A 1 422 ? -3.685  21.056  -11.195 1.00 21.57 422 A 1 
ATOM   3286 N N   . VAL  A 1 423 ? -8.021  17.831  -15.308 1.00 31.96 423 A 1 
ATOM   3287 C CA  . VAL  A 1 423 ? -7.054  17.062  -16.093 1.00 32.69 423 A 1 
ATOM   3288 C C   . VAL  A 1 423 ? -5.701  17.188  -15.408 1.00 33.15 423 A 1 
ATOM   3289 O O   . VAL  A 1 423 ? -4.979  18.159  -15.597 1.00 32.11 423 A 1 
ATOM   3290 C CB  . VAL  A 1 423 ? -7.004  17.469  -17.580 1.00 31.18 423 A 1 
ATOM   3291 C CG1 . VAL  A 1 423 ? -6.070  16.548  -18.367 1.00 27.11 423 A 1 
ATOM   3292 C CG2 . VAL  A 1 423 ? -8.397  17.385  -18.232 1.00 27.71 423 A 1 
ATOM   3293 N N   . GLU  A 1 424 ? -5.378  16.221  -14.559 1.00 37.87 424 A 1 
ATOM   3294 C CA  . GLU  A 1 424 ? -4.037  16.124  -14.024 1.00 38.59 424 A 1 
ATOM   3295 C C   . GLU  A 1 424 ? -3.110  15.725  -15.172 1.00 38.28 424 A 1 
ATOM   3296 O O   . GLU  A 1 424 ? -3.113  14.579  -15.620 1.00 37.12 424 A 1 
ATOM   3297 C CB  . GLU  A 1 424 ? -3.980  15.175  -12.820 1.00 38.50 424 A 1 
ATOM   3298 C CG  . GLU  A 1 424 ? -2.636  15.310  -12.098 1.00 34.78 424 A 1 
ATOM   3299 C CD  . GLU  A 1 424 ? -2.602  14.670  -10.710 1.00 31.95 424 A 1 
ATOM   3300 O OE1 . GLU  A 1 424 ? -1.742  15.103  -9.907  1.00 29.93 424 A 1 
ATOM   3301 O OE2 . GLU  A 1 424 ? -3.443  13.831  -10.370 1.00 32.44 424 A 1 
ATOM   3302 N N   . ASP  A 1 425 ? -2.316  16.689  -15.653 1.00 40.79 425 A 1 
ATOM   3303 C CA  . ASP  A 1 425 ? -1.146  16.361  -16.448 1.00 40.96 425 A 1 
ATOM   3304 C C   . ASP  A 1 425 ? -0.291  15.419  -15.620 1.00 40.36 425 A 1 
ATOM   3305 O O   . ASP  A 1 425 ? 0.122   15.743  -14.500 1.00 37.85 425 A 1 
ATOM   3306 C CB  . ASP  A 1 425 ? -0.352  17.618  -16.835 1.00 39.47 425 A 1 
ATOM   3307 C CG  . ASP  A 1 425 ? -0.823  18.282  -18.132 1.00 35.46 425 A 1 
ATOM   3308 O OD1 . ASP  A 1 425 ? -1.309  17.549  -19.019 1.00 32.71 425 A 1 
ATOM   3309 O OD2 . ASP  A 1 425 ? -0.622  19.512  -18.243 1.00 32.68 425 A 1 
ATOM   3310 N N   . GLY  A 1 426 ? -0.069  14.225  -16.147 1.00 45.27 426 A 1 
ATOM   3311 C CA  . GLY  A 1 426 ? 0.647   13.159  -15.482 1.00 44.39 426 A 1 
ATOM   3312 C C   . GLY  A 1 426 ? 1.995   13.647  -14.960 1.00 44.59 426 A 1 
ATOM   3313 O O   . GLY  A 1 426 ? 2.637   14.526  -15.532 1.00 42.45 426 A 1 
ATOM   3314 N N   . LYS  A 1 427 ? 2.472   13.075  -13.797 1.00 44.75 427 A 1 
ATOM   3315 C CA  . LYS  A 1 427 ? 3.769   13.277  -13.304 1.00 48.22 427 A 1 
ATOM   3316 C C   . LYS  A 1 427 ? 4.772   12.932  -14.328 1.00 50.68 427 A 1 
ATOM   3317 O O   . LYS  A 1 427 ? 5.269   11.842  -14.365 1.00 49.44 427 A 1 
ATOM   3318 C CB  . LYS  A 1 427 ? 3.950   12.475  -12.016 1.00 48.41 427 A 1 
ATOM   3319 C CG  . LYS  A 1 427 ? 4.689   13.105  -11.018 1.00 48.78 427 A 1 
ATOM   3320 C CD  . LYS  A 1 427 ? 4.780   12.196  -9.954  1.00 45.66 427 A 1 
ATOM   3321 C CE  . LYS  A 1 427 ? 5.387   12.847  -8.876  1.00 44.26 427 A 1 
ATOM   3322 N NZ  . LYS  A 1 427 ? 5.499   12.242  -8.106  1.00 40.39 427 A 1 
ATOM   3323 N N   . GLY  A 1 428 ? 4.982   13.873  -15.283 1.00 39.69 428 A 1 
ATOM   3324 C CA  . GLY  A 1 428 ? 5.843   13.669  -16.447 1.00 38.95 428 A 1 
ATOM   3325 C C   . GLY  A 1 428 ? 7.276   13.298  -16.086 1.00 38.26 428 A 1 
ATOM   3326 O O   . GLY  A 1 428 ? 7.920   12.548  -16.810 1.00 36.59 428 A 1 
ATOM   3327 N N   . ILE  A 1 429 ? 7.757   13.761  -14.944 1.00 35.32 429 A 1 
ATOM   3328 C CA  . ILE  A 1 429 ? 8.985   13.227  -14.376 1.00 34.51 429 A 1 
ATOM   3329 C C   . ILE  A 1 429 ? 8.641   11.833  -13.852 1.00 34.93 429 A 1 
ATOM   3330 O O   . ILE  A 1 429 ? 8.321   11.641  -12.687 1.00 33.93 429 A 1 
ATOM   3331 C CB  . ILE  A 1 429 ? 9.610   14.158  -13.314 1.00 33.87 429 A 1 
ATOM   3332 C CG1 . ILE  A 1 429 ? 9.767   15.597  -13.872 1.00 30.77 429 A 1 
ATOM   3333 C CG2 . ILE  A 1 429 ? 10.975  13.595  -12.880 1.00 32.34 429 A 1 
ATOM   3334 C CD1 . ILE  A 1 429 ? 10.309  16.613  -12.855 1.00 29.43 429 A 1 
ATOM   3335 N N   . ARG  A 1 430 ? 8.734   10.851  -14.740 1.00 34.51 430 A 1 
ATOM   3336 C CA  . ARG  A 1 430 ? 9.158   9.528   -14.308 1.00 35.74 430 A 1 
ATOM   3337 C C   . ARG  A 1 430 ? 10.471  9.773   -13.572 1.00 34.87 430 A 1 
ATOM   3338 O O   . ARG  A 1 430 ? 11.516  9.851   -14.210 1.00 33.63 430 A 1 
ATOM   3339 C CB  . ARG  A 1 430 ? 9.356   8.555   -15.490 1.00 36.21 430 A 1 
ATOM   3340 C CG  . ARG  A 1 430 ? 8.046   8.082   -16.138 1.00 33.06 430 A 1 
ATOM   3341 C CD  . ARG  A 1 430 ? 8.332   7.040   -17.233 1.00 30.62 430 A 1 
ATOM   3342 N NE  . ARG  A 1 430 ? 7.101   6.564   -17.888 1.00 27.49 430 A 1 
ATOM   3343 C CZ  . ARG  A 1 430 ? 7.006   5.611   -18.806 1.00 25.31 430 A 1 
ATOM   3344 N NH1 . ARG  A 1 430 ? 8.054   4.982   -19.252 1.00 24.10 430 A 1 
ATOM   3345 N NH2 . ARG  A 1 430 ? 5.848   5.277   -19.297 1.00 22.65 430 A 1 
ATOM   3346 N N   . ARG  A 1 431 ? 10.404  9.968   -12.270 1.00 38.22 431 A 1 
ATOM   3347 C CA  . ARG  A 1 431 ? 11.576  9.719   -11.451 1.00 37.54 431 A 1 
ATOM   3348 C C   . ARG  A 1 431 ? 11.978  8.334   -11.900 1.00 36.96 431 A 1 
ATOM   3349 O O   . ARG  A 1 431 ? 11.188  7.399   -11.763 1.00 36.56 431 A 1 
ATOM   3350 C CB  . ARG  A 1 431 ? 11.256  9.815   -9.949  1.00 37.15 431 A 1 
ATOM   3351 C CG  . ARG  A 1 431 ? 12.531  9.944   -9.096  1.00 33.98 431 A 1 
ATOM   3352 C CD  . ARG  A 1 431 ? 12.185  10.069  -7.606  1.00 32.14 431 A 1 
ATOM   3353 N NE  . ARG  A 1 431 ? 13.366  10.413  -6.787  1.00 29.30 431 A 1 
ATOM   3354 C CZ  . ARG  A 1 431 ? 13.412  10.494  -5.463  1.00 26.22 431 A 1 
ATOM   3355 N NH1 . ARG  A 1 431 ? 12.377  10.228  -4.722  1.00 24.45 431 A 1 
ATOM   3356 N NH2 . ARG  A 1 431 ? 14.506  10.850  -4.857  1.00 23.66 431 A 1 
ATOM   3357 N N   . VAL  A 1 432 ? 13.108  8.264   -12.586 1.00 37.30 432 A 1 
ATOM   3358 C CA  . VAL  A 1 432 ? 13.717  6.982   -12.883 1.00 36.97 432 A 1 
ATOM   3359 C C   . VAL  A 1 432 ? 13.989  6.447   -11.493 1.00 37.11 432 A 1 
ATOM   3360 O O   . VAL  A 1 432 ? 14.970  6.834   -10.879 1.00 35.67 432 A 1 
ATOM   3361 C CB  . VAL  A 1 432 ? 14.999  7.137   -13.729 1.00 35.15 432 A 1 
ATOM   3362 C CG1 . VAL  A 1 432 ? 15.631  5.777   -14.033 1.00 31.37 432 A 1 
ATOM   3363 C CG2 . VAL  A 1 432 ? 14.698  7.824   -15.075 1.00 33.10 432 A 1 
ATOM   3364 N N   . LYS  A 1 433 ? 13.020  5.698   -10.952 1.00 42.68 433 A 1 
ATOM   3365 C CA  . LYS  A 1 433 ? 13.295  4.853   -9.798  1.00 42.53 433 A 1 
ATOM   3366 C C   . LYS  A 1 433 ? 14.587  4.188   -10.207 1.00 41.28 433 A 1 
ATOM   3367 O O   . LYS  A 1 433 ? 14.623  3.686   -11.340 1.00 40.22 433 A 1 
ATOM   3368 C CB  . LYS  A 1 433 ? 12.194  3.811   -9.545  1.00 42.38 433 A 1 
ATOM   3369 C CG  . LYS  A 1 433 ? 11.001  4.390   -8.776  1.00 38.87 433 A 1 
ATOM   3370 C CD  . LYS  A 1 433 ? 10.029  3.274   -8.362  1.00 37.52 433 A 1 
ATOM   3371 C CE  . LYS  A 1 433 ? 8.886   3.826   -7.510  1.00 33.77 433 A 1 
ATOM   3372 N NZ  . LYS  A 1 433 ? 8.009   2.750   -6.988  1.00 31.26 433 A 1 
ATOM   3373 N N   . PRO  A 1 434 ? 15.666  4.357   -9.428  1.00 40.01 434 A 1 
ATOM   3374 C CA  . PRO  A 1 434 ? 16.923  3.731   -9.784  1.00 40.44 434 A 1 
ATOM   3375 C C   . PRO  A 1 434 ? 16.535  2.315   -10.154 1.00 41.32 434 A 1 
ATOM   3376 O O   . PRO  A 1 434 ? 15.824  1.689   -9.374  1.00 39.77 434 A 1 
ATOM   3377 C CB  . PRO  A 1 434 ? 17.806  3.825   -8.534  1.00 37.70 434 A 1 
ATOM   3378 C CG  . PRO  A 1 434 ? 16.818  4.085   -7.394  1.00 35.94 434 A 1 
ATOM   3379 C CD  . PRO  A 1 434 ? 15.686  4.844   -8.065  1.00 38.36 434 A 1 
ATOM   3380 N N   . LYS  A 1 435 ? 16.840  1.903   -11.395 1.00 40.79 435 A 1 
ATOM   3381 C CA  . LYS  A 1 435 ? 16.437  0.587   -11.889 1.00 41.42 435 A 1 
ATOM   3382 C C   . LYS  A 1 435 ? 16.846  -0.365  -10.789 1.00 41.00 435 A 1 
ATOM   3383 O O   . LYS  A 1 435 ? 18.046  -0.488  -10.549 1.00 39.50 435 A 1 
ATOM   3384 C CB  . LYS  A 1 435 ? 17.157  0.212   -13.194 1.00 40.33 435 A 1 
ATOM   3385 C CG  . LYS  A 1 435 ? 16.412  0.639   -14.462 1.00 36.40 435 A 1 
ATOM   3386 C CD  . LYS  A 1 435 ? 17.148  0.100   -15.694 1.00 34.49 435 A 1 
ATOM   3387 C CE  . LYS  A 1 435 ? 16.364  0.378   -16.981 1.00 29.83 435 A 1 
ATOM   3388 N NZ  . LYS  A 1 435 ? 17.008  -0.229  -18.161 1.00 27.85 435 A 1 
ATOM   3389 N N   . ARG  A 1 436 ? 15.881  -0.902  -10.092 1.00 42.12 436 A 1 
ATOM   3390 C CA  . ARG  A 1 436 ? 16.153  -1.871  -9.037  1.00 43.12 436 A 1 
ATOM   3391 C C   . ARG  A 1 436 ? 16.799  -3.026  -9.775  1.00 43.38 436 A 1 
ATOM   3392 O O   . ARG  A 1 436 ? 16.125  -3.746  -10.496 1.00 42.31 436 A 1 
ATOM   3393 C CB  . ARG  A 1 436 ? 14.875  -2.266  -8.290  1.00 42.63 436 A 1 
ATOM   3394 C CG  . ARG  A 1 436 ? 14.409  -1.171  -7.315  1.00 38.61 436 A 1 
ATOM   3395 C CD  . ARG  A 1 436 ? 13.170  -1.636  -6.544  1.00 37.24 436 A 1 
ATOM   3396 N NE  . ARG  A 1 436 ? 12.765  -0.672  -5.495  1.00 33.54 436 A 1 
ATOM   3397 C CZ  . ARG  A 1 436 ? 11.632  -0.698  -4.818  1.00 31.35 436 A 1 
ATOM   3398 N NH1 . ARG  A 1 436 ? 10.724  -1.596  -5.046  1.00 30.39 436 A 1 
ATOM   3399 N NH2 . ARG  A 1 436 ? 11.386  0.184   -3.893  1.00 29.67 436 A 1 
ATOM   3400 N N   . THR  A 1 437 ? 18.118  -3.032  -9.744  1.00 45.19 437 A 1 
ATOM   3401 C CA  . THR  A 1 437 ? 18.925  -3.828  -10.671 1.00 46.51 437 A 1 
ATOM   3402 C C   . THR  A 1 437 ? 18.637  -5.301  -10.496 1.00 46.54 437 A 1 
ATOM   3403 O O   . THR  A 1 437 ? 18.515  -6.034  -11.468 1.00 44.55 437 A 1 
ATOM   3404 C CB  . THR  A 1 437 ? 20.422  -3.586  -10.438 1.00 45.51 437 A 1 
ATOM   3405 O OG1 . THR  A 1 437 ? 20.696  -3.403  -9.063  1.00 41.65 437 A 1 
ATOM   3406 C CG2 . THR  A 1 437 ? 20.919  -2.332  -11.160 1.00 41.55 437 A 1 
ATOM   3407 N N   . THR  A 1 438 ? 18.499  -5.681  -9.252  1.00 46.28 438 A 1 
ATOM   3408 C CA  . THR  A 1 438 ? 18.111  -7.017  -8.846  1.00 47.83 438 A 1 
ATOM   3409 C C   . THR  A 1 438 ? 16.757  -6.911  -8.173  1.00 48.46 438 A 1 
ATOM   3410 O O   . THR  A 1 438 ? 16.662  -6.518  -7.015  1.00 46.88 438 A 1 
ATOM   3411 C CB  . THR  A 1 438 ? 19.179  -7.630  -7.929  1.00 46.50 438 A 1 
ATOM   3412 O OG1 . THR  A 1 438 ? 19.647  -6.677  -6.998  1.00 42.47 438 A 1 
ATOM   3413 C CG2 . THR  A 1 438 ? 20.395  -8.098  -8.729  1.00 42.31 438 A 1 
ATOM   3414 N N   . SER  A 1 439 ? 15.716  -7.275  -8.900  1.00 49.97 439 A 1 
ATOM   3415 C CA  . SER  A 1 439 ? 14.449  -7.610  -8.273  1.00 50.35 439 A 1 
ATOM   3416 C C   . SER  A 1 439 ? 14.654  -8.779  -7.310  1.00 50.47 439 A 1 
ATOM   3417 O O   . SER  A 1 439 ? 15.572  -9.592  -7.458  1.00 49.87 439 A 1 
ATOM   3418 C CB  . SER  A 1 439 ? 13.419  -7.957  -9.333  1.00 49.42 439 A 1 
ATOM   3419 O OG  . SER  A 1 439 ? 12.369  -8.721  -8.796  1.00 43.19 439 A 1 
ATOM   3420 N N   . PHE  A 1 440 ? 13.777  -8.862  -6.344  1.00 53.85 440 A 1 
ATOM   3421 C CA  . PHE  A 1 440 ? 13.761  -9.910  -5.330  1.00 54.33 440 A 1 
ATOM   3422 C C   . PHE  A 1 440 ? 13.871  -11.324 -5.922  1.00 54.78 440 A 1 
ATOM   3423 O O   . PHE  A 1 440 ? 14.534  -12.191 -5.360  1.00 52.76 440 A 1 
ATOM   3424 C CB  . PHE  A 1 440 ? 12.454  -9.739  -4.564  1.00 51.81 440 A 1 
ATOM   3425 C CG  . PHE  A 1 440 ? 12.387  -10.593 -3.337  1.00 49.83 440 A 1 
ATOM   3426 C CD1 . PHE  A 1 440 ? 11.869  -11.894 -3.391  1.00 46.63 440 A 1 
ATOM   3427 C CD2 . PHE  A 1 440 ? 12.871  -10.072 -2.131  1.00 45.42 440 A 1 
ATOM   3428 C CE1 . PHE  A 1 440 ? 11.830  -12.677 -2.231  1.00 42.75 440 A 1 
ATOM   3429 C CE2 . PHE  A 1 440 ? 12.828  -10.850 -0.973  1.00 42.41 440 A 1 
ATOM   3430 C CZ  . PHE  A 1 440 ? 12.308  -12.155 -1.025  1.00 43.94 440 A 1 
ATOM   3431 N N   . PHE  A 1 441 ? 13.251  -11.538 -7.083  1.00 52.43 441 A 1 
ATOM   3432 C CA  . PHE  A 1 441 ? 13.198  -12.849 -7.738  1.00 52.66 441 A 1 
ATOM   3433 C C   . PHE  A 1 441 ? 14.275  -13.059 -8.809  1.00 52.11 441 A 1 
ATOM   3434 O O   . PHE  A 1 441 ? 14.479  -14.186 -9.262  1.00 48.99 441 A 1 
ATOM   3435 C CB  . PHE  A 1 441 ? 11.789  -13.049 -8.307  1.00 50.45 441 A 1 
ATOM   3436 C CG  . PHE  A 1 441 ? 10.718  -13.039 -7.233  1.00 48.71 441 A 1 
ATOM   3437 C CD1 . PHE  A 1 441 ? 10.563  -14.152 -6.389  1.00 46.15 441 A 1 
ATOM   3438 C CD2 . PHE  A 1 441 ? 9.926   -11.898 -7.026  1.00 45.69 441 A 1 
ATOM   3439 C CE1 . PHE  A 1 441 ? 9.642   -14.120 -5.336  1.00 43.48 441 A 1 
ATOM   3440 C CE2 . PHE  A 1 441 ? 9.004   -11.861 -5.967  1.00 43.57 441 A 1 
ATOM   3441 C CZ  . PHE  A 1 441 ? 8.870   -12.969 -5.117  1.00 46.14 441 A 1 
ATOM   3442 N N   . SER  A 1 442 ? 14.991  -11.997 -9.213  1.00 48.08 442 A 1 
ATOM   3443 C CA  . SER  A 1 442 ? 15.870  -12.034 -10.391 1.00 49.04 442 A 1 
ATOM   3444 C C   . SER  A 1 442 ? 16.969  -13.092 -10.310 1.00 48.74 442 A 1 
ATOM   3445 O O   . SER  A 1 442 ? 17.286  -13.742 -11.308 1.00 46.84 442 A 1 
ATOM   3446 C CB  . SER  A 1 442 ? 16.508  -10.663 -10.625 1.00 47.71 442 A 1 
ATOM   3447 O OG  . SER  A 1 442 ? 17.346  -10.295 -9.546  1.00 44.71 442 A 1 
ATOM   3448 N N   . ARG  A 1 443 ? 17.556  -13.287 -9.130  1.00 39.77 443 A 1 
ATOM   3449 C CA  . ARG  A 1 443 ? 18.696  -14.202 -8.997  1.00 40.11 443 A 1 
ATOM   3450 C C   . ARG  A 1 443 ? 18.341  -15.660 -9.238  1.00 39.38 443 A 1 
ATOM   3451 O O   . ARG  A 1 443 ? 19.113  -16.354 -9.894  1.00 37.90 443 A 1 
ATOM   3452 C CB  . ARG  A 1 443 ? 19.364  -14.055 -7.635  1.00 38.91 443 A 1 
ATOM   3453 C CG  . ARG  A 1 443 ? 20.567  -13.127 -7.745  1.00 35.34 443 A 1 
ATOM   3454 C CD  . ARG  A 1 443 ? 21.331  -13.225 -6.437  1.00 34.56 443 A 1 
ATOM   3455 N NE  . ARG  A 1 443 ? 22.575  -12.443 -6.480  1.00 30.42 443 A 1 
ATOM   3456 C CZ  . ARG  A 1 443 ? 23.331  -12.244 -5.434  1.00 29.08 443 A 1 
ATOM   3457 N NH1 . ARG  A 1 443 ? 23.018  -12.753 -4.280  1.00 27.33 443 A 1 
ATOM   3458 N NH2 . ARG  A 1 443 ? 24.410  -11.533 -5.526  1.00 26.54 443 A 1 
ATOM   3459 N N   . GLN  A 1 444 ? 17.243  -16.141 -8.714  1.00 40.05 444 A 1 
ATOM   3460 C CA  . GLN  A 1 444 ? 16.914  -17.563 -8.857  1.00 39.56 444 A 1 
ATOM   3461 C C   . GLN  A 1 444 ? 16.471  -17.933 -10.275 1.00 38.92 444 A 1 
ATOM   3462 O O   . GLN  A 1 444 ? 16.762  -19.036 -10.729 1.00 38.01 444 A 1 
ATOM   3463 C CB  . GLN  A 1 444 ? 15.861  -17.986 -7.834  1.00 38.98 444 A 1 
ATOM   3464 C CG  . GLN  A 1 444 ? 16.504  -18.334 -6.484  1.00 35.44 444 A 1 
ATOM   3465 C CD  . GLN  A 1 444 ? 15.525  -19.030 -5.549  1.00 34.24 444 A 1 
ATOM   3466 O OE1 . GLN  A 1 444 ? 14.334  -19.077 -5.789  1.00 33.08 444 A 1 
ATOM   3467 N NE2 . GLN  A 1 444 ? 15.987  -19.605 -4.464  1.00 33.09 444 A 1 
ATOM   3468 N N   . LEU  A 1 445 ? 15.837  -17.018 -10.995 1.00 36.92 445 A 1 
ATOM   3469 C CA  . LEU  A 1 445 ? 15.445  -17.259 -12.387 1.00 37.35 445 A 1 
ATOM   3470 C C   . LEU  A 1 445 ? 16.647  -17.482 -13.312 1.00 37.38 445 A 1 
ATOM   3471 O O   . LEU  A 1 445 ? 16.524  -18.191 -14.304 1.00 36.37 445 A 1 
ATOM   3472 C CB  . LEU  A 1 445 ? 14.565  -16.091 -12.871 1.00 35.66 445 A 1 
ATOM   3473 C CG  . LEU  A 1 445 ? 13.087  -16.266 -12.491 1.00 32.20 445 A 1 
ATOM   3474 C CD1 . LEU  A 1 445 ? 12.354  -14.935 -12.593 1.00 30.43 445 A 1 
ATOM   3475 C CD2 . LEU  A 1 445 ? 12.391  -17.260 -13.422 1.00 31.91 445 A 1 
ATOM   3476 N N   . SER  A 1 446 ? 17.818  -16.928 -12.986 1.00 34.83 446 A 1 
ATOM   3477 C CA  . SER  A 1 446 ? 18.996  -17.024 -13.857 1.00 35.07 446 A 1 
ATOM   3478 C C   . SER  A 1 446 ? 19.601  -18.428 -13.990 1.00 34.71 446 A 1 
ATOM   3479 O O   . SER  A 1 446 ? 20.294  -18.690 -14.971 1.00 33.58 446 A 1 
ATOM   3480 C CB  . SER  A 1 446 ? 20.071  -16.038 -13.399 1.00 34.27 446 A 1 
ATOM   3481 O OG  . SER  A 1 446 ? 20.664  -16.423 -12.173 1.00 31.76 446 A 1 
ATOM   3482 N N   . LEU  A 1 447 ? 19.381  -19.307 -13.031 1.00 32.03 447 A 1 
ATOM   3483 C CA  . LEU  A 1 447 ? 20.030  -20.627 -13.048 1.00 32.60 447 A 1 
ATOM   3484 C C   . LEU  A 1 447 ? 19.395  -21.615 -14.028 1.00 31.49 447 A 1 
ATOM   3485 O O   . LEU  A 1 447 ? 20.102  -22.312 -14.755 1.00 29.39 447 A 1 
ATOM   3486 C CB  . LEU  A 1 447 ? 20.048  -21.220 -11.625 1.00 30.60 447 A 1 
ATOM   3487 C CG  . LEU  A 1 447 ? 21.218  -20.729 -10.763 1.00 27.58 447 A 1 
ATOM   3488 C CD1 . LEU  A 1 447 ? 20.996  -21.139 -9.310  1.00 26.89 447 A 1 
ATOM   3489 C CD2 . LEU  A 1 447 ? 22.552  -21.337 -11.216 1.00 28.41 447 A 1 
ATOM   3490 N N   . GLY  A 1 448 ? 18.087  -21.725 -14.012 1.00 33.03 448 A 1 
ATOM   3491 C CA  . GLY  A 1 448 ? 17.406  -22.724 -14.828 1.00 33.83 448 A 1 
ATOM   3492 C C   . GLY  A 1 448 ? 17.017  -22.161 -16.193 1.00 33.08 448 A 1 
ATOM   3493 O O   . GLY  A 1 448 ? 15.972  -21.535 -16.304 1.00 31.00 448 A 1 
ATOM   3494 N N   . GLN  A 1 449 ? 17.778  -22.475 -17.248 1.00 28.62 449 A 1 
ATOM   3495 C CA  . GLN  A 1 449 ? 17.320  -22.350 -18.650 1.00 28.96 449 A 1 
ATOM   3496 C C   . GLN  A 1 449 ? 16.099  -23.242 -18.981 1.00 28.12 449 A 1 
ATOM   3497 O O   . GLN  A 1 449 ? 15.802  -23.455 -20.152 1.00 26.82 449 A 1 
ATOM   3498 C CB  . GLN  A 1 449 ? 18.459  -22.727 -19.615 1.00 27.60 449 A 1 
ATOM   3499 C CG  . GLN  A 1 449 ? 19.437  -21.602 -19.925 1.00 24.83 449 A 1 
ATOM   3500 C CD  . GLN  A 1 449 ? 20.403  -21.997 -21.042 1.00 23.23 449 A 1 
ATOM   3501 O OE1 . GLN  A 1 449 ? 20.575  -23.151 -21.402 1.00 23.03 449 A 1 
ATOM   3502 N NE2 . GLN  A 1 449 ? 21.084  -21.047 -21.641 1.00 23.25 449 A 1 
ATOM   3503 N N   . GLY  A 1 450 ? 15.455  -23.825 -17.988 1.00 29.43 450 A 1 
ATOM   3504 C CA  . GLY  A 1 450 ? 14.345  -24.734 -18.235 1.00 29.73 450 A 1 
ATOM   3505 C C   . GLY  A 1 450 ? 13.306  -24.059 -19.124 1.00 29.77 450 A 1 
ATOM   3506 O O   . GLY  A 1 450 ? 12.864  -22.956 -18.827 1.00 28.06 450 A 1 
ATOM   3507 N N   . SER  A 1 451 ? 12.955  -24.721 -20.217 1.00 26.85 451 A 1 
ATOM   3508 C CA  . SER  A 1 451 ? 11.874  -24.282 -21.085 1.00 27.71 451 A 1 
ATOM   3509 C C   . SER  A 1 451 ? 10.632  -24.084 -20.221 1.00 27.58 451 A 1 
ATOM   3510 O O   . SER  A 1 451 ? 10.116  -25.054 -19.660 1.00 26.68 451 A 1 
ATOM   3511 C CB  . SER  A 1 451 ? 11.610  -25.332 -22.172 1.00 26.60 451 A 1 
ATOM   3512 O OG  . SER  A 1 451 ? 11.421  -26.609 -21.589 1.00 24.33 451 A 1 
ATOM   3513 N N   . TYR  A 1 452 ? 10.168  -22.832 -20.115 1.00 29.34 452 A 1 
ATOM   3514 C CA  . TYR  A 1 452 ? 8.848   -22.541 -19.586 1.00 28.63 452 A 1 
ATOM   3515 C C   . TYR  A 1 452 ? 7.843   -23.171 -20.555 1.00 27.50 452 A 1 
ATOM   3516 O O   . TYR  A 1 452 ? 7.390   -22.550 -21.506 1.00 26.51 452 A 1 
ATOM   3517 C CB  . TYR  A 1 452 ? 8.643   -21.033 -19.420 1.00 28.45 452 A 1 
ATOM   3518 C CG  . TYR  A 1 452 ? 9.361   -20.432 -18.224 1.00 27.23 452 A 1 
ATOM   3519 C CD1 . TYR  A 1 452 ? 8.693   -20.329 -16.989 1.00 26.46 452 A 1 
ATOM   3520 C CD2 . TYR  A 1 452 ? 10.684  -19.963 -18.338 1.00 26.16 452 A 1 
ATOM   3521 C CE1 . TYR  A 1 452 ? 9.331   -19.753 -15.881 1.00 23.89 452 A 1 
ATOM   3522 C CE2 . TYR  A 1 452 ? 11.332  -19.390 -17.229 1.00 23.61 452 A 1 
ATOM   3523 C CZ  . TYR  A 1 452 ? 10.650  -19.279 -16.001 1.00 24.01 452 A 1 
ATOM   3524 O OH  . TYR  A 1 452 ? 11.273  -18.710 -14.923 1.00 25.05 452 A 1 
ATOM   3525 N N   . THR  A 1 453 ? 7.586   -24.443 -20.349 1.00 28.49 453 A 1 
ATOM   3526 C CA  . THR  A 1 453 ? 6.452   -25.090 -20.981 1.00 29.62 453 A 1 
ATOM   3527 C C   . THR  A 1 453 ? 5.246   -24.318 -20.488 1.00 28.56 453 A 1 
ATOM   3528 O O   . THR  A 1 453 ? 5.064   -24.174 -19.280 1.00 27.43 453 A 1 
ATOM   3529 C CB  . THR  A 1 453 ? 6.335   -26.581 -20.611 1.00 28.77 453 A 1 
ATOM   3530 O OG1 . THR  A 1 453 ? 7.560   -27.113 -20.163 1.00 25.44 453 A 1 
ATOM   3531 C CG2 . THR  A 1 453 ? 5.926   -27.407 -21.830 1.00 25.96 453 A 1 
ATOM   3532 N N   . VAL  A 1 454 ? 4.490   -23.760 -21.422 1.00 28.50 454 A 1 
ATOM   3533 C CA  . VAL  A 1 454 ? 3.207   -23.123 -21.132 1.00 28.87 454 A 1 
ATOM   3534 C C   . VAL  A 1 454 ? 2.380   -24.176 -20.402 1.00 29.04 454 A 1 
ATOM   3535 O O   . VAL  A 1 454 ? 1.917   -25.134 -21.019 1.00 28.60 454 A 1 
ATOM   3536 C CB  . VAL  A 1 454 ? 2.521   -22.657 -22.430 1.00 27.77 454 A 1 
ATOM   3537 C CG1 . VAL  A 1 454 ? 1.159   -22.017 -22.158 1.00 24.01 454 A 1 
ATOM   3538 C CG2 . VAL  A 1 454 ? 3.394   -21.627 -23.167 1.00 26.25 454 A 1 
ATOM   3539 N N   . VAL  A 1 455 ? 2.321   -24.052 -19.081 1.00 30.44 455 A 1 
ATOM   3540 C CA  . VAL  A 1 455 ? 1.427   -24.897 -18.295 1.00 31.03 455 A 1 
ATOM   3541 C C   . VAL  A 1 455 ? 0.045   -24.540 -18.806 1.00 30.42 455 A 1 
ATOM   3542 O O   . VAL  A 1 455 ? -0.345  -23.376 -18.741 1.00 29.86 455 A 1 
ATOM   3543 C CB  . VAL  A 1 455 ? 1.581   -24.664 -16.781 1.00 30.08 455 A 1 
ATOM   3544 C CG1 . VAL  A 1 455 ? 0.652   -25.577 -15.984 1.00 27.14 455 A 1 
ATOM   3545 C CG2 . VAL  A 1 455 ? 3.024   -24.959 -16.326 1.00 30.16 455 A 1 
ATOM   3546 N N   . GLN  A 1 456 ? -0.628  -25.497 -19.422 1.00 29.78 456 A 1 
ATOM   3547 C CA  . GLN  A 1 456 ? -1.988  -25.271 -19.891 1.00 31.25 456 A 1 
ATOM   3548 C C   . GLN  A 1 456 ? -2.819  -24.768 -18.706 1.00 30.19 456 A 1 
ATOM   3549 O O   . GLN  A 1 456 ? -2.631  -25.273 -17.595 1.00 29.42 456 A 1 
ATOM   3550 C CB  . GLN  A 1 456 ? -2.606  -26.552 -20.468 1.00 31.34 456 A 1 
ATOM   3551 C CG  . GLN  A 1 456 ? -2.135  -26.837 -21.905 1.00 28.61 456 A 1 
ATOM   3552 C CD  . GLN  A 1 456 ? -2.937  -27.960 -22.569 1.00 26.29 456 A 1 
ATOM   3553 O OE1 . GLN  A 1 456 ? -3.530  -28.816 -21.941 1.00 26.15 456 A 1 
ATOM   3554 N NE2 . GLN  A 1 456 ? -2.982  -28.001 -23.882 1.00 26.60 456 A 1 
ATOM   3555 N N   . PRO  A 1 457 ? -3.717  -23.798 -18.931 1.00 28.70 457 A 1 
ATOM   3556 C CA  . PRO  A 1 457 ? -4.652  -23.361 -17.915 1.00 29.58 457 A 1 
ATOM   3557 C C   . PRO  A 1 457 ? -5.617  -24.523 -17.642 1.00 29.71 457 A 1 
ATOM   3558 O O   . PRO  A 1 457 ? -6.679  -24.622 -18.241 1.00 28.80 457 A 1 
ATOM   3559 C CB  . PRO  A 1 457 ? -5.315  -22.105 -18.496 1.00 27.74 457 A 1 
ATOM   3560 C CG  . PRO  A 1 457 ? -5.298  -22.358 -20.001 1.00 26.70 457 A 1 
ATOM   3561 C CD  . PRO  A 1 457 ? -4.006  -23.152 -20.210 1.00 30.64 457 A 1 
ATOM   3562 N N   . GLY  A 1 458 ? -5.180  -25.457 -16.812 1.00 31.18 458 A 1 
ATOM   3563 C CA  . GLY  A 1 458 ? -6.055  -26.457 -16.217 1.00 31.95 458 A 1 
ATOM   3564 C C   . GLY  A 1 458 ? -7.017  -25.788 -15.233 1.00 31.89 458 A 1 
ATOM   3565 O O   . GLY  A 1 458 ? -7.055  -24.562 -15.148 1.00 29.89 458 A 1 
ATOM   3566 N N   . ASP  A 1 459 ? -7.745  -26.577 -14.461 1.00 28.99 459 A 1 
ATOM   3567 C CA  . ASP  A 1 459 ? -8.786  -26.166 -13.498 1.00 30.08 459 A 1 
ATOM   3568 C C   . ASP  A 1 459 ? -8.258  -25.249 -12.371 1.00 29.89 459 A 1 
ATOM   3569 O O   . ASP  A 1 459 ? -8.223  -25.590 -11.187 1.00 27.66 459 A 1 
ATOM   3570 C CB  . ASP  A 1 459 ? -9.468  -27.428 -12.932 1.00 27.90 459 A 1 
ATOM   3571 C CG  . ASP  A 1 459 ? -10.294 -28.205 -13.965 1.00 23.99 459 A 1 
ATOM   3572 O OD1 . ASP  A 1 459 ? -10.933 -27.540 -14.812 1.00 23.87 459 A 1 
ATOM   3573 O OD2 . ASP  A 1 459 ? -10.265 -29.450 -13.911 1.00 24.05 459 A 1 
ATOM   3574 N N   . SER  A 1 460 ? -7.810  -24.044 -12.743 1.00 34.27 460 A 1 
ATOM   3575 C CA  . SER  A 1 460 ? -7.210  -23.041 -11.863 1.00 35.50 460 A 1 
ATOM   3576 C C   . SER  A 1 460 ? -8.240  -22.309 -11.001 1.00 34.90 460 A 1 
ATOM   3577 O O   . SER  A 1 460 ? -7.863  -21.523 -10.137 1.00 34.24 460 A 1 
ATOM   3578 C CB  . SER  A 1 460 ? -6.389  -22.048 -12.694 1.00 34.69 460 A 1 
ATOM   3579 O OG  . SER  A 1 460 ? -7.234  -21.254 -13.505 1.00 31.70 460 A 1 
ATOM   3580 N N   . LEU  A 1 461 ? -9.535  -22.577 -11.189 1.00 34.36 461 A 1 
ATOM   3581 C CA  . LEU  A 1 461 ? -10.617 -22.004 -10.382 1.00 33.89 461 A 1 
ATOM   3582 C C   . LEU  A 1 461 ? -10.448 -22.323 -8.891  1.00 33.45 461 A 1 
ATOM   3583 O O   . LEU  A 1 461 ? -10.583 -21.421 -8.063  1.00 32.46 461 A 1 
ATOM   3584 C CB  . LEU  A 1 461 ? -11.970 -22.520 -10.902 1.00 31.85 461 A 1 
ATOM   3585 C CG  . LEU  A 1 461 ? -12.522 -21.695 -12.080 1.00 29.22 461 A 1 
ATOM   3586 C CD1 . LEU  A 1 461 ? -13.621 -22.477 -12.793 1.00 28.45 461 A 1 
ATOM   3587 C CD2 . LEU  A 1 461 ? -13.114 -20.370 -11.596 1.00 30.49 461 A 1 
ATOM   3588 N N   . GLU  A 1 462 ? -10.088 -23.549 -8.541  1.00 36.49 462 A 1 
ATOM   3589 C CA  . GLU  A 1 462 ? -9.839  -23.925 -7.140  1.00 37.98 462 A 1 
ATOM   3590 C C   . GLU  A 1 462 ? -8.621  -23.201 -6.557  1.00 37.51 462 A 1 
ATOM   3591 O O   . GLU  A 1 462 ? -8.642  -22.768 -5.403  1.00 36.96 462 A 1 
ATOM   3592 C CB  . GLU  A 1 462 ? -9.626  -25.437 -7.004  1.00 37.05 462 A 1 
ATOM   3593 C CG  . GLU  A 1 462 ? -10.923 -26.246 -7.110  1.00 33.38 462 A 1 
ATOM   3594 C CD  . GLU  A 1 462 ? -10.721 -27.714 -6.698  1.00 30.95 462 A 1 
ATOM   3595 O OE1 . GLU  A 1 462 ? -11.727 -28.349 -6.311  1.00 27.99 462 A 1 
ATOM   3596 O OE2 . GLU  A 1 462 ? -9.566  -28.196 -6.749  1.00 31.93 462 A 1 
ATOM   3597 N N   . GLN  A 1 463 ? -7.566  -23.007 -7.340  1.00 42.52 463 A 1 
ATOM   3598 C CA  . GLN  A 1 463 ? -6.375  -22.296 -6.876  1.00 42.58 463 A 1 
ATOM   3599 C C   . GLN  A 1 463 ? -6.662  -20.816 -6.628  1.00 42.58 463 A 1 
ATOM   3600 O O   . GLN  A 1 463 ? -6.140  -20.254 -5.666  1.00 41.89 463 A 1 
ATOM   3601 C CB  . GLN  A 1 463 ? -5.209  -22.451 -7.851  1.00 41.44 463 A 1 
ATOM   3602 C CG  . GLN  A 1 463 ? -4.608  -23.859 -7.796  1.00 38.61 463 A 1 
ATOM   3603 C CD  . GLN  A 1 463 ? -3.300  -23.964 -8.580  1.00 36.43 463 A 1 
ATOM   3604 O OE1 . GLN  A 1 463 ? -2.813  -23.040 -9.195  1.00 36.30 463 A 1 
ATOM   3605 N NE2 . GLN  A 1 463 ? -2.657  -25.108 -8.561  1.00 35.17 463 A 1 
ATOM   3606 N N   . GLY  A 1 464 ? -7.511  -20.195 -7.428  1.00 45.70 464 A 1 
ATOM   3607 C CA  . GLY  A 1 464 ? -7.906  -18.803 -7.248  1.00 44.81 464 A 1 
ATOM   3608 C C   . GLY  A 1 464 ? -8.647  -18.568 -5.929  1.00 45.44 464 A 1 
ATOM   3609 O O   . GLY  A 1 464 ? -8.306  -17.639 -5.203  1.00 45.05 464 A 1 
ATOM   3610 N N   . ALA  A 1 465 ? -9.601  -19.425 -5.576  1.00 46.25 465 A 1 
ATOM   3611 C CA  . ALA  A 1 465 ? -10.291 -19.354 -4.286  1.00 46.60 465 A 1 
ATOM   3612 C C   . ALA  A 1 465 ? -9.297  -19.490 -3.125  1.00 48.56 465 A 1 
ATOM   3613 O O   . ALA  A 1 465 ? -9.309  -18.679 -2.200  1.00 47.69 465 A 1 
ATOM   3614 C CB  . ALA  A 1 465 ? -11.376 -20.430 -4.242  1.00 45.42 465 A 1 
ATOM   3615 N N   . SER  A 1 466 ? -8.345  -20.421 -3.242  1.00 48.23 466 A 1 
ATOM   3616 C CA  . SER  A 1 466 ? -7.273  -20.555 -2.260  1.00 50.65 466 A 1 
ATOM   3617 C C   . SER  A 1 466 ? -6.452  -19.276 -2.125  1.00 53.04 466 A 1 
ATOM   3618 O O   . SER  A 1 466 ? -6.069  -18.914 -1.021  1.00 52.28 466 A 1 
ATOM   3619 C CB  . SER  A 1 466 ? -6.371  -21.751 -2.581  1.00 49.47 466 A 1 
ATOM   3620 O OG  . SER  A 1 466 ? -5.297  -21.414 -3.443  1.00 44.63 466 A 1 
ATOM   3621 N N   . LEU  A 1 467 ? -6.194  -18.554 -3.205  1.00 52.10 467 A 1 
ATOM   3622 C CA  . LEU  A 1 467 ? -5.344  -17.360 -3.187  1.00 52.83 467 A 1 
ATOM   3623 C C   . LEU  A 1 467 ? -6.019  -16.168 -2.507  1.00 54.31 467 A 1 
ATOM   3624 O O   . LEU  A 1 467 ? -5.338  -15.367 -1.869  1.00 54.13 467 A 1 
ATOM   3625 C CB  . LEU  A 1 467 ? -4.905  -17.033 -4.620  1.00 51.82 467 A 1 
ATOM   3626 C CG  . LEU  A 1 467 ? -3.387  -17.192 -4.782  1.00 48.64 467 A 1 
ATOM   3627 C CD1 . LEU  A 1 467 ? -3.048  -17.853 -6.113  1.00 45.92 467 A 1 
ATOM   3628 C CD2 . LEU  A 1 467 ? -2.694  -15.848 -4.713  1.00 47.80 467 A 1 
ATOM   3629 N N   . LEU  A 1 468 ? -7.345  -16.050 -2.601  1.00 53.14 468 A 1 
ATOM   3630 C CA  . LEU  A 1 468 ? -8.112  -15.033 -1.879  1.00 52.52 468 A 1 
ATOM   3631 C C   . LEU  A 1 468 ? -8.246  -15.357 -0.400  1.00 53.30 468 A 1 
ATOM   3632 O O   . LEU  A 1 468 ? -8.016  -14.473 0.423   1.00 51.44 468 A 1 
ATOM   3633 C CB  . LEU  A 1 468 ? -9.479  -14.874 -2.516  1.00 50.43 468 A 1 
ATOM   3634 C CG  . LEU  A 1 468 ? -9.395  -13.791 -3.586  1.00 46.98 468 A 1 
ATOM   3635 C CD1 . LEU  A 1 468 ? -10.413 -14.070 -4.644  1.00 42.84 468 A 1 
ATOM   3636 C CD2 . LEU  A 1 468 ? -9.632  -12.417 -2.968  1.00 44.91 468 A 1 
ATOM   3637 N N   . GLU  A 1 469 ? -8.534  -16.605 -0.073  1.00 54.22 469 A 1 
ATOM   3638 C CA  . GLU  A 1 469 ? -8.369  -17.114 1.288   1.00 55.18 469 A 1 
ATOM   3639 C C   . GLU  A 1 469 ? -6.968  -16.769 1.769   1.00 56.01 469 A 1 
ATOM   3640 O O   . GLU  A 1 469 ? -6.791  -16.142 2.805   1.00 55.43 469 A 1 
ATOM   3641 C CB  . GLU  A 1 469 ? -8.577  -18.636 1.350   1.00 53.02 469 A 1 
ATOM   3642 C CG  . GLU  A 1 469 ? -10.049 -19.038 1.396   1.00 48.70 469 A 1 
ATOM   3643 C CD  . GLU  A 1 469 ? -10.232 -20.539 1.664   1.00 44.17 469 A 1 
ATOM   3644 O OE1 . GLU  A 1 469 ? -11.282 -20.901 2.235   1.00 40.27 469 A 1 
ATOM   3645 O OE2 . GLU  A 1 469 ? -9.321  -21.329 1.312   1.00 42.81 469 A 1 
ATOM   3646 N N   . VAL  A 1 470 ? -5.961  -17.062 0.960   1.00 54.88 470 A 1 
ATOM   3647 C CA  . VAL  A 1 470 ? -4.575  -16.748 1.223   1.00 55.09 470 A 1 
ATOM   3648 C C   . VAL  A 1 470 ? -4.392  -15.247 1.473   1.00 57.18 470 A 1 
ATOM   3649 O O   . VAL  A 1 470 ? -3.823  -14.912 2.505   1.00 55.17 470 A 1 
ATOM   3650 C CB  . VAL  A 1 470 ? -3.691  -17.359 0.116   1.00 51.00 470 A 1 
ATOM   3651 C CG1 . VAL  A 1 470 ? -2.255  -16.867 0.069   1.00 46.82 470 A 1 
ATOM   3652 C CG2 . VAL  A 1 470 ? -3.603  -18.879 0.263   1.00 46.16 470 A 1 
ATOM   3653 N N   . LEU  A 1 471 ? -4.864  -14.331 0.651   1.00 63.58 471 A 1 
ATOM   3654 C CA  . LEU  A 1 471 ? -4.515  -12.912 0.835   1.00 64.86 471 A 1 
ATOM   3655 C C   . LEU  A 1 471 ? -5.179  -12.236 2.046   1.00 65.14 471 A 1 
ATOM   3656 O O   . LEU  A 1 471 ? -4.473  -11.537 2.768   1.00 63.56 471 A 1 
ATOM   3657 C CB  . LEU  A 1 471 ? -4.698  -12.124 -0.465  1.00 64.04 471 A 1 
ATOM   3658 C CG  . LEU  A 1 471 ? -3.631  -12.446 -1.524  1.00 62.72 471 A 1 
ATOM   3659 C CD1 . LEU  A 1 471 ? -4.015  -11.792 -2.841  1.00 58.71 471 A 1 
ATOM   3660 C CD2 . LEU  A 1 471 ? -2.239  -11.947 -1.128  1.00 61.65 471 A 1 
ATOM   3661 N N   . PHE  A 1 472 ? -6.466  -12.463 2.310   1.00 63.73 472 A 1 
ATOM   3662 C CA  . PHE  A 1 472 ? -7.147  -11.762 3.415   1.00 64.53 472 A 1 
ATOM   3663 C C   . PHE  A 1 472 ? -7.849  -12.637 4.473   1.00 64.14 472 A 1 
ATOM   3664 O O   . PHE  A 1 472 ? -8.080  -12.121 5.564   1.00 61.13 472 A 1 
ATOM   3665 C CB  . PHE  A 1 472 ? -8.050  -10.666 2.859   1.00 62.19 472 A 1 
ATOM   3666 C CG  . PHE  A 1 472 ? -7.292  -9.514  2.227   1.00 62.93 472 A 1 
ATOM   3667 C CD1 . PHE  A 1 472 ? -6.580  -8.612  3.034   1.00 57.30 472 A 1 
ATOM   3668 C CD2 . PHE  A 1 472 ? -7.287  -9.343  0.839   1.00 59.35 472 A 1 
ATOM   3669 C CE1 . PHE  A 1 472 ? -5.876  -7.542  2.461   1.00 55.23 472 A 1 
ATOM   3670 C CE2 . PHE  A 1 472 ? -6.585  -8.271  0.263   1.00 53.65 472 A 1 
ATOM   3671 C CZ  . PHE  A 1 472 ? -5.879  -7.371  1.074   1.00 59.05 472 A 1 
ATOM   3672 N N   . GLN  A 1 473 ? -8.123  -13.905 4.238   1.00 56.34 473 A 1 
ATOM   3673 C CA  . GLN  A 1 473 ? -8.573  -14.814 5.304   1.00 54.79 473 A 1 
ATOM   3674 C C   . GLN  A 1 473 ? -7.411  -15.297 6.187   1.00 50.77 473 A 1 
ATOM   3675 O O   . GLN  A 1 473 ? -6.299  -15.532 5.670   1.00 46.51 473 A 1 
ATOM   3676 C CB  . GLN  A 1 473 ? -9.395  -16.001 4.785   1.00 50.09 473 A 1 
ATOM   3677 C CG  . GLN  A 1 473 ? -10.749 -15.588 4.191   1.00 45.76 473 A 1 
ATOM   3678 C CD  . GLN  A 1 473 ? -11.641 -16.802 3.886   1.00 40.85 473 A 1 
ATOM   3679 O OE1 . GLN  A 1 473 ? -11.275 -17.949 4.071   1.00 39.88 473 A 1 
ATOM   3680 N NE2 . GLN  A 1 473 ? -12.851 -16.591 3.420   1.00 39.35 473 A 1 
ATOM   3681 O OXT . GLN  A 1 473 ? -7.648  -15.457 7.396   1.00 40.53 473 A 1 
HETATM 3682 C CL  . DSBU X 2 .   ? 12.117  12.197  2.026   1.00 85.74 1   X 1 
HETATM 3683 O OL  . DSBU X 2 .   ? 12.677  13.340  2.494   1.00 78.58 1   X 1 
HETATM 3684 C C1  . DSBU X 2 .   ? 12.637  11.932  0.634   1.00 81.93 1   X 1 
HETATM 3685 C C2  . DSBU X 2 .   ? 12.262  12.933  -0.433  1.00 76.30 1   X 1 
HETATM 3686 C C3  . DSBU X 2 .   ? 12.425  12.407  -1.841  1.00 71.07 1   X 1 
HETATM 3687 N NL  . DSBU X 2 .   ? 11.456  12.991  -2.780  1.00 68.54 1   X 1 
HETATM 3688 C CU  . DSBU X 2 .   ? 10.461  12.207  -3.257  1.00 72.61 1   X 1 
HETATM 3689 O OU  . DSBU X 2 .   ? 10.273  11.076  -2.884  1.00 66.31 1   X 1 
HETATM 3690 N NR  . DSBU X 2 .   ? 9.639   12.749  -4.204  1.00 64.39 1   X 1 
HETATM 3691 C C4  . DSBU X 2 .   ? 8.628   11.935  -4.822  1.00 63.73 1   X 1 
HETATM 3692 C C5  . DSBU X 2 .   ? 7.763   12.756  -5.682  1.00 65.25 1   X 1 
HETATM 3693 C C6  . DSBU X 2 .   ? 6.742   11.905  -6.326  1.00 64.47 1   X 1 
HETATM 3694 C CR  . DSBU X 2 .   ? 5.878   12.534  -7.412  1.00 54.52 1   X 1 
HETATM 3695 O OR  . DSBU X 2 .   ? 5.680   13.880  -7.196  1.00 55.62 1   X 1 
#
