# 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_26-07-14-phc1-2750-4-427
#
_entry.id 26-07-14-phc1-2750-4-427
#
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 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 
2 n ARG 1   
2 n VAL 2   
2 n VAL 3   
2 n LYS 4   
2 n ARG 5   
2 n SER 6   
2 n PHE 7   
2 n ALA 8   
2 n PHE 9   
2 n PRO 10  
2 n SER 11  
2 n PHE 12  
2 n LEU 13  
2 n GLU 14  
2 n GLU 15  
2 n ASP 16  
2 n VAL 17  
2 n VAL 18  
2 n ASP 19  
2 n GLY 20  
2 n ALA 21  
2 n ASP 22  
2 n THR 23  
2 n PHE 24  
2 n ASP 25  
2 n SER 26  
2 n SER 27  
2 n PHE 28  
2 n PHE 29  
2 n SER 30  
2 n LYS 31  
2 n GLU 32  
2 n GLU 33  
2 n MET 34  
2 n SER 35  
#
_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 @ 2026-07-14 09:41:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.63
_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 18.95 1 1   
A ASP  2   2 24.34 1 2   
A GLY  3   2 22.19 1 3   
A THR  4   2 24.62 1 4   
A GLU  5   2 24.58 1 5   
A GLY  6   2 21.97 1 6   
A SER  7   2 22.48 1 7   
A ALA  8   2 22.18 1 8   
A GLY  9   2 25.94 1 9   
A GLN  10  2 27.12 1 10  
A PRO  11  2 28.23 1 11  
A GLY  12  2 27.97 1 12  
A PRO  13  2 25.82 1 13  
A ALA  14  2 24.98 1 14  
A GLU  15  2 26.67 1 15  
A ARG  16  2 24.37 1 16  
A SER  17  2 28.37 1 17  
A HIS  18  2 23.53 1 18  
A ARG  19  2 24.63 1 19  
A SER  20  2 23.71 1 20  
A SER  21  2 29.20 1 21  
A VAL  22  2 30.76 1 22  
A SER  23  2 32.01 1 23  
A SER  24  2 34.09 1 24  
A VAL  25  2 38.90 1 25  
A GLY  26  2 44.95 1 26  
A ALA  27  2 55.69 1 27  
A ARG  28  2 58.60 1 28  
A ALA  29  2 74.98 1 29  
A ALA  30  2 83.21 1 30  
A ASP  31  2 87.33 1 31  
A VAL  32  2 94.65 1 32  
A LEU  33  2 95.33 1 33  
A VAL  34  2 97.99 1 34  
A TYR  35  2 96.84 1 35  
A LEU  36  2 98.09 1 36  
A ALA  37  2 96.11 1 37  
A ASP  38  2 95.24 1 38  
A ASP  39  2 92.35 1 39  
A THR  40  2 95.07 1 40  
A VAL  41  2 93.97 1 41  
A VAL  42  2 96.70 1 42  
A PRO  43  2 94.48 1 43  
A LEU  44  2 95.03 1 44  
A ALA  45  2 93.51 1 45  
A VAL  46  2 91.75 1 46  
A GLU  47  2 82.92 1 47  
A ASN  48  2 85.45 1 48  
A LEU  49  2 93.65 1 49  
A PRO  50  2 93.22 1 50  
A SER  51  2 93.06 1 51  
A LEU  52  2 93.46 1 52  
A SER  53  2 97.38 1 53  
A ALA  54  2 98.18 1 54  
A HIS  55  2 91.58 1 55  
A GLU  56  2 92.79 1 56  
A LEU  57  2 96.44 1 57  
A HIS  58  2 96.55 1 58  
A ARG  59  2 82.89 1 59  
A ALA  60  2 98.04 1 60  
A VAL  61  2 98.27 1 61  
A ARG  62  2 88.18 1 62  
A GLU  63  2 89.08 1 63  
A VAL  64  2 96.88 1 64  
A LEU  65  2 97.82 1 65  
A GLN  66  2 90.61 1 66  
A LEU  67  2 98.24 1 67  
A PRO  68  2 98.06 1 68  
A ASP  69  2 94.10 1 69  
A ILE  70  2 94.08 1 70  
A ALA  71  2 98.64 1 71  
A LEU  72  2 94.29 1 72  
A ASP  73  2 96.89 1 73  
A VAL  74  2 98.65 1 74  
A PHE  75  2 98.82 1 75  
A ALA  76  2 98.77 1 76  
A LEU  77  2 98.19 1 77  
A TRP  78  2 98.59 1 78  
A LEU  79  2 96.46 1 79  
A VAL  80  2 96.83 1 80  
A SER  81  2 96.72 1 81  
A PRO  82  2 94.57 1 82  
A LEU  83  2 95.79 1 83  
A LEU  84  2 97.26 1 84  
A GLU  85  2 95.32 1 85  
A VAL  86  2 98.06 1 86  
A GLN  87  2 98.02 1 87  
A LEU  88  2 98.18 1 88  
A LYS  89  2 95.02 1 89  
A PRO  90  2 97.07 1 90  
A LYS  91  2 83.79 1 91  
A HIS  92  2 95.69 1 92  
A GLN  93  2 94.10 1 93  
A PRO  94  2 97.22 1 94  
A TYR  95  2 94.09 1 95  
A LYS  96  2 88.21 1 96  
A LEU  97  2 96.10 1 97  
A GLY  98  2 96.05 1 98  
A ARG  99  2 79.71 1 99  
A GLN  100 2 90.64 1 100 
A TRP  101 2 96.70 1 101 
A PRO  102 2 95.55 1 102 
A GLU  103 2 86.87 1 103 
A LEU  104 2 96.37 1 104 
A LEU  105 2 97.12 1 105 
A LEU  106 2 93.10 1 106 
A ARG  107 2 88.18 1 107 
A PHE  108 2 96.67 1 108 
A THR  109 2 95.57 1 109 
A SER  110 2 93.36 1 110 
A ALA  111 2 96.23 1 111 
A PRO  112 2 96.57 1 112 
A ASP  113 2 94.51 1 113 
A ASP  114 2 93.21 1 114 
A ASP  115 2 95.39 1 115 
A VAL  116 2 96.36 1 116 
A ALA  117 2 94.71 1 117 
A MET  118 2 87.71 1 118 
A ASP  119 2 94.84 1 119 
A GLU  120 2 86.31 1 120 
A PRO  121 2 96.41 1 121 
A PHE  122 2 96.73 1 122 
A LEU  123 2 97.90 1 123 
A GLN  124 2 94.72 1 124 
A PHE  125 2 98.74 1 125 
A ARG  126 2 93.86 1 126 
A ARG  127 2 97.02 1 127 
A ASN  128 2 98.18 1 128 
A VAL  129 2 96.51 1 129 
A PHE  130 2 98.10 1 130 
A PHE  131 2 98.56 1 131 
A PRO  132 2 97.41 1 132 
A LYS  133 2 93.25 1 133 
A ARG  134 2 83.40 1 134 
A ARG  135 2 93.99 1 135 
A GLU  136 2 96.90 1 136 
A LEU  137 2 89.28 1 137 
A GLN  138 2 91.51 1 138 
A ILE  139 2 97.36 1 139 
A HIS  140 2 87.33 1 140 
A ASP  141 2 96.72 1 141 
A GLU  142 2 93.65 1 142 
A GLU  143 2 94.53 1 143 
A VAL  144 2 98.63 1 144 
A LEU  145 2 98.00 1 145 
A ARG  146 2 95.22 1 146 
A LEU  147 2 98.46 1 147 
A LEU  148 2 98.80 1 148 
A TYR  149 2 98.59 1 149 
A GLU  150 2 97.13 1 150 
A GLU  151 2 97.34 1 151 
A ALA  152 2 98.90 1 152 
A LYS  153 2 96.77 1 153 
A GLY  154 2 98.59 1 154 
A ASN  155 2 97.80 1 155 
A VAL  156 2 98.57 1 156 
A LEU  157 2 97.84 1 157 
A ALA  158 2 97.29 1 158 
A ALA  159 2 97.43 1 159 
A ARG  160 2 94.28 1 160 
A TYR  161 2 98.34 1 161 
A PRO  162 2 97.13 1 162 
A CYS  163 2 96.48 1 163 
A ASP  164 2 95.65 1 164 
A VAL  165 2 94.97 1 165 
A GLU  166 2 86.79 1 166 
A ASP  167 2 96.92 1 167 
A CYS  168 2 98.07 1 168 
A GLU  169 2 96.17 1 169 
A ALA  170 2 98.20 1 170 
A LEU  171 2 98.54 1 171 
A GLY  172 2 98.08 1 172 
A ALA  173 2 97.47 1 173 
A LEU  174 2 97.54 1 174 
A VAL  175 2 97.75 1 175 
A CYS  176 2 95.83 1 176 
A ARG  177 2 91.10 1 177 
A VAL  178 2 96.10 1 178 
A GLN  179 2 91.95 1 179 
A LEU  180 2 91.18 1 180 
A GLY  181 2 91.62 1 181 
A PRO  182 2 90.81 1 182 
A TYR  183 2 89.51 1 183 
A GLN  184 2 78.46 1 184 
A PRO  185 2 83.68 1 185 
A GLY  186 2 78.33 1 186 
A ARG  187 2 58.54 1 187 
A PRO  188 2 63.45 1 188 
A ALA  189 2 69.30 1 189 
A ALA  190 2 69.86 1 190 
A CYS  191 2 67.41 1 191 
A ASP  192 2 72.05 1 192 
A LEU  193 2 79.92 1 193 
A ARG  194 2 69.32 1 194 
A GLU  195 2 76.68 1 195 
A LYS  196 2 83.21 1 196 
A LEU  197 2 92.72 1 197 
A ASP  198 2 91.27 1 198 
A SER  199 2 95.81 1 199 
A PHE  200 2 96.15 1 200 
A LEU  201 2 97.10 1 201 
A PRO  202 2 96.72 1 202 
A ALA  203 2 94.73 1 203 
A HIS  204 2 92.86 1 204 
A LEU  205 2 93.48 1 205 
A CYS  206 2 88.61 1 206 
A LYS  207 2 64.79 1 207 
A ARG  208 2 49.83 1 208 
A GLY  209 2 54.05 1 209 
A GLN  210 2 42.41 1 210 
A SER  211 2 47.48 1 211 
A LEU  212 2 48.31 1 212 
A PHE  213 2 46.21 1 213 
A ALA  214 2 50.40 1 214 
A ALA  215 2 52.82 1 215 
A LEU  216 2 52.80 1 216 
A ARG  217 2 44.55 1 217 
A GLY  218 2 48.52 1 218 
A ARG  219 2 38.21 1 219 
A GLY  220 2 50.14 1 220 
A ALA  221 2 52.21 1 221 
A ARG  222 2 49.63 1 222 
A ALA  223 2 67.44 1 223 
A GLY  224 2 72.57 1 224 
A PRO  225 2 72.77 1 225 
A GLY  226 2 84.81 1 226 
A GLU  227 2 80.84 1 227 
A GLN  228 2 81.10 1 228 
A GLY  229 2 94.18 1 229 
A LEU  230 2 94.93 1 230 
A LEU  231 2 89.11 1 231 
A ASN  232 2 91.37 1 232 
A ALA  233 2 96.18 1 233 
A TYR  234 2 94.13 1 234 
A ARG  235 2 79.89 1 235 
A GLN  236 2 86.22 1 236 
A VAL  237 2 91.87 1 237 
A GLN  238 2 75.88 1 238 
A GLU  239 2 73.14 1 239 
A VAL  240 2 64.62 1 240 
A SER  241 2 58.64 1 241 
A SER  242 2 52.34 1 242 
A ASP  243 2 43.59 1 243 
A GLY  244 2 45.77 1 244 
A GLY  245 2 46.74 1 245 
A CYS  246 2 44.93 1 246 
A GLU  247 2 49.96 1 247 
A ALA  248 2 62.27 1 248 
A ALA  249 2 79.01 1 249 
A LEU  250 2 92.25 1 250 
A GLY  251 2 95.96 1 251 
A THR  252 2 90.98 1 252 
A HIS  253 2 94.17 1 253 
A TYR  254 2 97.61 1 254 
A ARG  255 2 86.84 1 255 
A ALA  256 2 97.55 1 256 
A TYR  257 2 98.69 1 257 
A LEU  258 2 98.54 1 258 
A LEU  259 2 93.86 1 259 
A LYS  260 2 93.24 1 260 
A CYS  261 2 98.75 1 261 
A HIS  262 2 96.55 1 262 
A GLU  263 2 96.16 1 263 
A LEU  264 2 98.06 1 264 
A PRO  265 2 97.27 1 265 
A PHE  266 2 97.93 1 266 
A TYR  267 2 98.61 1 267 
A GLY  268 2 98.60 1 268 
A CYS  269 2 98.72 1 269 
A ALA  270 2 98.68 1 270 
A PHE  271 2 98.14 1 271 
A PHE  272 2 98.39 1 272 
A HIS  273 2 88.83 1 273 
A GLY  274 2 97.73 1 274 
A GLU  275 2 95.20 1 275 
A VAL  276 2 96.41 1 276 
A ASP  277 2 92.92 1 277 
A LYS  278 2 84.77 1 278 
A PRO  279 2 80.57 1 279 
A ALA  280 2 74.79 1 280 
A GLN  281 2 63.67 1 281 
A GLY  282 2 68.23 1 282 
A PHE  283 2 57.65 1 283 
A LEU  284 2 65.08 1 284 
A HIS  285 2 58.65 1 285 
A ARG  286 2 55.85 1 286 
A GLY  287 2 77.30 1 287 
A GLY  288 2 89.64 1 288 
A ARG  289 2 91.30 1 289 
A LYS  290 2 86.56 1 290 
A PRO  291 2 95.74 1 291 
A VAL  292 2 97.59 1 292 
A SER  293 2 96.59 1 293 
A VAL  294 2 98.68 1 294 
A ALA  295 2 98.81 1 295 
A ILE  296 2 98.75 1 296 
A SER  297 2 98.13 1 297 
A LEU  298 2 97.53 1 298 
A GLU  299 2 89.08 1 299 
A GLY  300 2 98.43 1 300 
A VAL  301 2 98.39 1 301 
A HIS  302 2 96.96 1 302 
A VAL  303 2 98.21 1 303 
A ILE  304 2 98.14 1 304 
A ASP  305 2 95.78 1 305 
A SER  306 2 92.17 1 306 
A ARG  307 2 78.16 1 307 
A GLU  308 2 90.85 1 308 
A LYS  309 2 90.26 1 309 
A HIS  310 2 92.15 1 310 
A VAL  311 2 97.00 1 311 
A LEU  312 2 95.67 1 312 
A LEU  313 2 96.48 1 313 
A GLY  314 2 97.38 1 314 
A LEU  315 2 96.72 1 315 
A ARG  316 2 85.85 1 316 
A PHE  317 2 97.46 1 317 
A GLN  318 2 87.17 1 318 
A GLU  319 2 94.84 1 319 
A LEU  320 2 94.17 1 320 
A SER  321 2 94.58 1 321 
A TRP  322 2 96.72 1 322 
A ASP  323 2 93.15 1 323 
A HIS  324 2 89.59 1 324 
A THR  325 2 92.59 1 325 
A SER  326 2 86.66 1 326 
A PRO  327 2 82.43 1 327 
A GLU  328 2 75.66 1 328 
A GLU  329 2 71.22 1 329 
A GLU  330 2 78.06 1 330 
A GLU  331 2 86.79 1 331 
A PRO  332 2 96.52 1 332 
A ILE  333 2 96.26 1 333 
A LEU  334 2 97.77 1 334 
A TRP  335 2 94.56 1 335 
A LEU  336 2 97.29 1 336 
A GLU  337 2 90.96 1 337 
A PHE  338 2 94.94 1 338 
A ASP  339 2 90.51 1 339 
A GLY  340 2 91.31 1 340 
A ASP  341 2 80.89 1 341 
A SER  342 2 85.19 1 342 
A GLU  343 2 81.58 1 343 
A GLY  344 2 90.77 1 344 
A THR  345 2 87.63 1 345 
A PRO  346 2 89.86 1 346 
A VAL  347 2 89.11 1 347 
A ASN  348 2 85.04 1 348 
A LYS  349 2 88.07 1 349 
A LEU  350 2 89.13 1 350 
A LEU  351 2 96.01 1 351 
A LYS  352 2 89.52 1 352 
A ILE  353 2 98.03 1 353 
A TYR  354 2 95.94 1 354 
A SER  355 2 97.70 1 355 
A LYS  356 2 93.68 1 356 
A GLN  357 2 96.21 1 357 
A ALA  358 2 97.68 1 358 
A GLU  359 2 89.13 1 359 
A LEU  360 2 97.48 1 360 
A MET  361 2 98.01 1 361 
A SER  362 2 97.46 1 362 
A SER  363 2 95.33 1 363 
A LEU  364 2 98.30 1 364 
A ILE  365 2 98.30 1 365 
A GLU  366 2 92.24 1 366 
A TYR  367 2 95.79 1 367 
A CYS  368 2 97.96 1 368 
A ILE  369 2 96.43 1 369 
A GLU  370 2 91.00 1 370 
A LEU  371 2 95.38 1 371 
A SER  372 2 89.50 1 372 
A GLN  373 2 86.43 1 373 
A ALA  374 2 88.86 1 374 
A ALA  375 2 80.92 1 375 
A GLU  376 2 62.04 1 376 
A PRO  377 2 57.27 1 377 
A ALA  378 2 48.20 1 378 
A GLY  379 2 42.87 1 379 
A PRO  380 2 36.16 1 380 
A GLN  381 2 33.15 1 381 
A ASP  382 2 34.55 1 382 
A SER  383 2 31.30 1 383 
A ALA  384 2 28.69 1 384 
A THR  385 2 32.44 1 385 
A GLY  386 2 30.06 1 386 
A SER  387 2 31.49 1 387 
A PRO  388 2 29.41 1 388 
A SER  389 2 28.93 1 389 
A ASP  390 2 32.19 1 390 
A PRO  391 2 28.15 1 391 
A SER  392 2 23.11 1 392 
A SER  393 2 22.80 1 393 
A SER  394 2 23.94 1 394 
A LEU  395 2 26.63 1 395 
A ALA  396 2 28.07 1 396 
A PRO  397 2 26.38 1 397 
A VAL  398 2 26.59 1 398 
A GLN  399 2 25.13 1 399 
A ARG  400 2 26.11 1 400 
A PRO  401 2 26.85 1 401 
A LYS  402 2 30.28 1 402 
A LEU  403 2 35.22 1 403 
A ARG  404 2 32.58 1 404 
A ARG  405 2 41.69 1 405 
A GLN  406 2 50.43 1 406 
A GLY  407 2 72.89 1 407 
A SER  408 2 87.49 1 408 
A VAL  409 2 87.18 1 409 
A VAL  410 2 88.87 1 410 
A SER  411 2 86.31 1 411 
A SER  412 2 87.86 1 412 
A ARG  413 2 83.47 1 413 
A ILE  414 2 76.35 1 414 
A GLN  415 2 72.96 1 415 
A HIS  416 2 71.65 1 416 
A LEU  417 2 73.64 1 417 
A SER  418 2 53.93 1 418 
A THR  419 2 45.58 1 419 
A ILE  420 2 35.58 1 420 
A ASP  421 2 32.83 1 421 
A TYR  422 2 28.88 1 422 
A VAL  423 2 33.53 1 423 
A GLU  424 2 32.27 1 424 
A ASP  425 2 39.15 1 425 
A GLY  426 2 42.39 1 426 
A LYS  427 2 43.98 1 427 
A GLY  428 2 40.44 1 428 
A ILE  429 2 33.33 1 429 
A ARG  430 2 32.72 1 430 
A ARG  431 2 28.06 1 431 
A VAL  432 2 35.97 1 432 
A LYS  433 2 37.03 1 433 
A PRO  434 2 39.85 1 434 
A LYS  435 2 39.41 1 435 
A ARG  436 2 35.26 1 436 
A THR  437 2 44.33 1 437 
A THR  438 2 43.73 1 438 
A SER  439 2 41.56 1 439 
A PHE  440 2 39.58 1 440 
A PHE  441 2 41.41 1 441 
A SER  442 2 41.75 1 442 
A ARG  443 2 41.07 1 443 
A GLN  444 2 44.33 1 444 
A LEU  445 2 37.26 1 445 
A SER  446 2 32.60 1 446 
A LEU  447 2 31.23 1 447 
A GLY  448 2 31.63 1 448 
A GLN  449 2 26.73 1 449 
A GLY  450 2 27.59 1 450 
A SER  451 2 26.64 1 451 
A TYR  452 2 21.01 1 452 
A THR  453 2 24.02 1 453 
A VAL  454 2 26.00 1 454 
A VAL  455 2 24.09 1 455 
A GLN  456 2 23.76 1 456 
A PRO  457 2 21.21 1 457 
A GLY  458 2 23.05 1 458 
A ASP  459 2 22.80 1 459 
A SER  460 2 19.34 1 460 
A LEU  461 2 17.73 1 461 
A GLU  462 2 20.24 1 462 
A GLN  463 2 19.49 1 463 
A GLY  464 2 20.55 1 464 
A ALA  465 2 21.35 1 465 
A SER  466 2 20.60 1 466 
A LEU  467 2 17.62 1 467 
A LEU  468 2 18.13 1 468 
A GLU  469 2 24.62 1 469 
A VAL  470 2 22.26 1 470 
A LEU  471 2 21.65 1 471 
A PHE  472 2 20.07 1 472 
A GLN  473 2 16.46 1 473 
B ARG  1   2 43.95 1 474 
B VAL  2   2 62.41 1 475 
B VAL  3   2 75.63 1 476 
B LYS  4   2 85.92 1 477 
B ARG  5   2 80.62 1 478 
B SER  6   2 93.76 1 479 
B PHE  7   2 90.05 1 480 
B ALA  8   2 81.12 1 481 
B PHE  9   2 70.51 1 482 
B PRO  10  2 63.84 1 483 
B SER  11  2 52.45 1 484 
B PHE  12  2 39.21 1 485 
B LEU  13  2 38.69 1 486 
B GLU  14  2 42.08 1 487 
B GLU  15  2 39.50 1 488 
B ASP  16  2 49.86 1 489 
B VAL  17  2 43.37 1 490 
B VAL  18  2 48.19 1 491 
B ASP  19  2 44.78 1 492 
B GLY  20  2 44.52 1 493 
B ALA  21  2 43.20 1 494 
B ASP  22  2 53.01 1 495 
B THR  23  2 58.75 1 496 
B PHE  24  2 67.21 1 497 
B ASP  25  2 79.45 1 498 
B SER  26  2 83.75 1 499 
B SER  27  2 88.65 1 500 
B PHE  28  2 95.82 1 501 
B PHE  29  2 96.30 1 502 
B SER  30  2 91.98 1 503 
B LYS  31  2 81.62 1 504 
B GLU  32  2 69.55 1 505 
B GLU  33  2 61.19 1 506 
B MET  34  2 50.63 1 507 
B SER  35  2 39.21 1 508 
C DSBU .   2 60.25 1 509 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_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 C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n 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 
B 1   2 n ARG . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n PHE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n ASP . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n SER . 35  B 35  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_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 427 A NZ LYS 427 1_555 C 1 C CR DSBU . 1_555 
covale covale2 ? ? ? ? ? ? B 4   B NZ LYS 4   1_555 C 1 C CL 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   ? -55.228 66.158  -45.303 1.00 18.10 1   A 1 
ATOM   2    C CA  . MET  A 1 1   ? -53.937 66.615  -44.751 1.00 21.49 1   A 1 
ATOM   3    C C   . MET  A 1 1   ? -53.515 65.556  -43.748 1.00 20.79 1   A 1 
ATOM   4    O O   . MET  A 1 1   ? -53.937 65.599  -42.608 1.00 19.18 1   A 1 
ATOM   5    C CB  . MET  A 1 1   ? -54.042 67.997  -44.100 1.00 20.91 1   A 1 
ATOM   6    C CG  . MET  A 1 1   ? -54.103 69.114  -45.153 1.00 18.84 1   A 1 
ATOM   7    S SD  . MET  A 1 1   ? -54.233 70.756  -44.412 1.00 16.20 1   A 1 
ATOM   8    C CE  . MET  A 1 1   ? -53.940 71.801  -45.859 1.00 16.06 1   A 1 
ATOM   9    N N   . ASP  A 1 2   ? -52.850 64.585  -44.294 1.00 24.95 2   A 1 
ATOM   10   C CA  . ASP  A 1 2   ? -52.741 63.268  -43.662 1.00 25.14 2   A 1 
ATOM   11   C C   . ASP  A 1 2   ? -51.581 63.284  -42.668 1.00 22.28 2   A 1 
ATOM   12   O O   . ASP  A 1 2   ? -50.412 63.179  -43.042 1.00 21.99 2   A 1 
ATOM   13   C CB  . ASP  A 1 2   ? -52.598 62.202  -44.761 1.00 25.58 2   A 1 
ATOM   14   C CG  . ASP  A 1 2   ? -53.804 62.242  -45.717 1.00 23.21 2   A 1 
ATOM   15   O OD1 . ASP  A 1 2   ? -54.929 62.446  -45.204 1.00 24.63 2   A 1 
ATOM   16   O OD2 . ASP  A 1 2   ? -53.573 62.231  -46.940 1.00 26.93 2   A 1 
ATOM   17   N N   . GLY  A 1 3   ? -51.943 63.553  -41.410 1.00 23.83 3   A 1 
ATOM   18   C CA  . GLY  A 1 3   ? -50.976 63.580  -40.323 1.00 22.78 3   A 1 
ATOM   19   C C   . GLY  A 1 3   ? -50.373 62.194  -40.137 1.00 21.56 3   A 1 
ATOM   20   O O   . GLY  A 1 3   ? -50.983 61.322  -39.531 1.00 20.57 3   A 1 
ATOM   21   N N   . THR  A 1 4   ? -49.211 62.024  -40.713 1.00 23.82 4   A 1 
ATOM   22   C CA  . THR  A 1 4   ? -48.458 60.768  -40.655 1.00 26.67 4   A 1 
ATOM   23   C C   . THR  A 1 4   ? -47.887 60.613  -39.248 1.00 25.02 4   A 1 
ATOM   24   O O   . THR  A 1 4   ? -46.730 60.953  -39.000 1.00 24.08 4   A 1 
ATOM   25   C CB  . THR  A 1 4   ? -47.344 60.735  -41.723 1.00 25.40 4   A 1 
ATOM   26   O OG1 . THR  A 1 4   ? -47.586 61.638  -42.781 1.00 23.00 4   A 1 
ATOM   27   C CG2 . THR  A 1 4   ? -47.209 59.358  -42.353 1.00 24.33 4   A 1 
ATOM   28   N N   . GLU  A 1 5   ? -48.733 60.204  -38.324 1.00 24.07 5   A 1 
ATOM   29   C CA  . GLU  A 1 5   ? -48.306 59.958  -36.942 1.00 24.27 5   A 1 
ATOM   30   C C   . GLU  A 1 5   ? -47.246 58.850  -36.939 1.00 22.05 5   A 1 
ATOM   31   O O   . GLU  A 1 5   ? -47.533 57.669  -37.134 1.00 21.92 5   A 1 
ATOM   32   C CB  . GLU  A 1 5   ? -49.492 59.633  -36.026 1.00 25.72 5   A 1 
ATOM   33   C CG  . GLU  A 1 5   ? -50.338 60.881  -35.711 1.00 24.56 5   A 1 
ATOM   34   C CD  . GLU  A 1 5   ? -51.432 60.627  -34.654 1.00 24.72 5   A 1 
ATOM   35   O OE1 . GLU  A 1 5   ? -51.836 61.617  -33.996 1.00 24.19 5   A 1 
ATOM   36   O OE2 . GLU  A 1 5   ? -51.867 59.462  -34.515 1.00 29.73 5   A 1 
ATOM   37   N N   . GLY  A 1 6   ? -45.996 59.284  -36.808 1.00 23.58 6   A 1 
ATOM   38   C CA  . GLY  A 1 6   ? -44.854 58.382  -36.758 1.00 22.44 6   A 1 
ATOM   39   C C   . GLY  A 1 6   ? -44.960 57.501  -35.517 1.00 21.33 6   A 1 
ATOM   40   O O   . GLY  A 1 6   ? -44.672 57.952  -34.416 1.00 20.53 6   A 1 
ATOM   41   N N   . SER  A 1 7   ? -45.409 56.274  -35.739 1.00 22.73 7   A 1 
ATOM   42   C CA  . SER  A 1 7   ? -45.483 55.272  -34.677 1.00 23.22 7   A 1 
ATOM   43   C C   . SER  A 1 7   ? -44.074 55.043  -34.125 1.00 22.23 7   A 1 
ATOM   44   O O   . SER  A 1 7   ? -43.259 54.344  -34.729 1.00 22.17 7   A 1 
ATOM   45   C CB  . SER  A 1 7   ? -46.093 53.976  -35.218 1.00 22.97 7   A 1 
ATOM   46   O OG  . SER  A 1 7   ? -46.255 53.038  -34.191 1.00 21.57 7   A 1 
ATOM   47   N N   . ALA  A 1 8   ? -43.769 55.702  -33.016 1.00 22.40 8   A 1 
ATOM   48   C CA  . ALA  A 1 8   ? -42.497 55.553  -32.329 1.00 22.85 8   A 1 
ATOM   49   C C   . ALA  A 1 8   ? -42.385 54.094  -31.872 1.00 22.03 8   A 1 
ATOM   50   O O   . ALA  A 1 8   ? -43.088 53.664  -30.958 1.00 21.45 8   A 1 
ATOM   51   C CB  . ALA  A 1 8   ? -42.419 56.557  -31.171 1.00 22.18 8   A 1 
ATOM   52   N N   . GLY  A 1 9   ? -41.547 53.334  -32.566 1.00 25.47 9   A 1 
ATOM   53   C CA  . GLY  A 1 9   ? -41.316 51.931  -32.247 1.00 26.71 9   A 1 
ATOM   54   C C   . GLY  A 1 9   ? -40.898 51.804  -30.786 1.00 26.36 9   A 1 
ATOM   55   O O   . GLY  A 1 9   ? -39.919 52.418  -30.370 1.00 25.22 9   A 1 
ATOM   56   N N   . GLN  A 1 10  ? -41.677 51.068  -30.030 1.00 27.56 10  A 1 
ATOM   57   C CA  . GLN  A 1 10  ? -41.369 50.851  -28.619 1.00 28.77 10  A 1 
ATOM   58   C C   . GLN  A 1 10  ? -39.966 50.234  -28.509 1.00 26.71 10  A 1 
ATOM   59   O O   . GLN  A 1 10  ? -39.686 49.253  -29.196 1.00 26.55 10  A 1 
ATOM   60   C CB  . GLN  A 1 10  ? -42.413 49.945  -27.958 1.00 29.43 10  A 1 
ATOM   61   C CG  . GLN  A 1 10  ? -43.733 50.683  -27.675 1.00 27.57 10  A 1 
ATOM   62   C CD  . GLN  A 1 10  ? -44.738 49.827  -26.900 1.00 25.42 10  A 1 
ATOM   63   O OE1 . GLN  A 1 10  ? -44.657 48.617  -26.811 1.00 25.91 10  A 1 
ATOM   64   N NE2 . GLN  A 1 10  ? -45.753 50.430  -26.305 1.00 26.13 10  A 1 
ATOM   65   N N   . PRO  A 1 11  ? -39.080 50.819  -27.695 1.00 27.82 11  A 1 
ATOM   66   C CA  . PRO  A 1 11  ? -37.736 50.290  -27.538 1.00 28.88 11  A 1 
ATOM   67   C C   . PRO  A 1 11  ? -37.841 48.849  -27.036 1.00 27.66 11  A 1 
ATOM   68   O O   . PRO  A 1 11  ? -38.561 48.571  -26.074 1.00 26.72 11  A 1 
ATOM   69   C CB  . PRO  A 1 11  ? -37.020 51.233  -26.563 1.00 27.91 11  A 1 
ATOM   70   C CG  . PRO  A 1 11  ? -38.170 51.856  -25.769 1.00 27.20 11  A 1 
ATOM   71   C CD  . PRO  A 1 11  ? -39.322 51.910  -26.770 1.00 31.44 11  A 1 
ATOM   72   N N   . GLY  A 1 12  ? -37.175 47.949  -27.741 1.00 29.14 12  A 1 
ATOM   73   C CA  . GLY  A 1 12  ? -37.195 46.525  -27.421 1.00 28.99 12  A 1 
ATOM   74   C C   . GLY  A 1 12  ? -36.798 46.286  -25.962 1.00 27.52 12  A 1 
ATOM   75   O O   . GLY  A 1 12  ? -36.050 47.084  -25.386 1.00 26.23 12  A 1 
ATOM   76   N N   . PRO  A 1 13  ? -37.319 45.237  -25.357 1.00 25.21 13  A 1 
ATOM   77   C CA  . PRO  A 1 13  ? -37.068 44.961  -23.956 1.00 26.40 13  A 1 
ATOM   78   C C   . PRO  A 1 13  ? -35.557 44.884  -23.737 1.00 26.29 13  A 1 
ATOM   79   O O   . PRO  A 1 13  ? -34.859 44.164  -24.448 1.00 24.99 13  A 1 
ATOM   80   C CB  . PRO  A 1 13  ? -37.791 43.643  -23.649 1.00 24.60 13  A 1 
ATOM   81   C CG  . PRO  A 1 13  ? -37.901 42.963  -25.011 1.00 24.06 13  A 1 
ATOM   82   C CD  . PRO  A 1 13  ? -38.022 44.137  -25.989 1.00 29.22 13  A 1 
ATOM   83   N N   . ALA  A 1 14  ? -35.070 45.677  -22.799 1.00 25.00 14  A 1 
ATOM   84   C CA  . ALA  A 1 14  ? -33.663 45.669  -22.447 1.00 25.95 14  A 1 
ATOM   85   C C   . ALA  A 1 14  ? -33.284 44.223  -22.114 1.00 25.09 14  A 1 
ATOM   86   O O   . ALA  A 1 14  ? -33.807 43.657  -21.150 1.00 23.98 14  A 1 
ATOM   87   C CB  . ALA  A 1 14  ? -33.424 46.618  -21.264 1.00 24.89 14  A 1 
ATOM   88   N N   . GLU  A 1 15  ? -32.384 43.647  -22.914 1.00 25.78 15  A 1 
ATOM   89   C CA  . GLU  A 1 15  ? -31.732 42.393  -22.559 1.00 27.71 15  A 1 
ATOM   90   C C   . GLU  A 1 15  ? -31.084 42.619  -21.195 1.00 26.26 15  A 1 
ATOM   91   O O   . GLU  A 1 15  ? -30.040 43.265  -21.070 1.00 25.22 15  A 1 
ATOM   92   C CB  . GLU  A 1 15  ? -30.686 41.967  -23.598 1.00 28.62 15  A 1 
ATOM   93   C CG  . GLU  A 1 15  ? -31.304 41.306  -24.840 1.00 26.82 15  A 1 
ATOM   94   C CD  . GLU  A 1 15  ? -30.239 40.786  -25.825 1.00 26.23 15  A 1 
ATOM   95   O OE1 . GLU  A 1 15  ? -30.552 39.819  -26.554 1.00 23.99 15  A 1 
ATOM   96   O OE2 . GLU  A 1 15  ? -29.133 41.370  -25.851 1.00 29.39 15  A 1 
ATOM   97   N N   . ARG  A 1 16  ? -31.749 42.141  -20.156 1.00 27.27 16  A 1 
ATOM   98   C CA  . ARG  A 1 16  ? -31.122 41.995  -18.855 1.00 27.32 16  A 1 
ATOM   99   C C   . ARG  A 1 16  ? -29.991 41.010  -19.096 1.00 25.12 16  A 1 
ATOM   100  O O   . ARG  A 1 16  ? -30.213 39.806  -19.113 1.00 24.08 16  A 1 
ATOM   101  C CB  . ARG  A 1 16  ? -32.105 41.504  -17.781 1.00 26.94 16  A 1 
ATOM   102  C CG  . ARG  A 1 16  ? -33.019 42.627  -17.270 1.00 25.15 16  A 1 
ATOM   103  C CD  . ARG  A 1 16  ? -33.888 42.105  -16.116 1.00 25.37 16  A 1 
ATOM   104  N NE  . ARG  A 1 16  ? -34.724 43.172  -15.528 1.00 23.53 16  A 1 
ATOM   105  C CZ  . ARG  A 1 16  ? -35.528 43.055  -14.480 1.00 21.77 16  A 1 
ATOM   106  N NH1 . ARG  A 1 16  ? -35.668 41.921  -13.851 1.00 20.97 16  A 1 
ATOM   107  N NH2 . ARG  A 1 16  ? -36.206 44.077  -14.046 1.00 20.58 16  A 1 
ATOM   108  N N   . SER  A 1 17  ? -28.802 41.573  -19.320 1.00 30.60 17  A 1 
ATOM   109  C CA  . SER  A 1 17  ? -27.562 40.860  -19.109 1.00 29.39 17  A 1 
ATOM   110  C C   . SER  A 1 17  ? -27.639 40.321  -17.681 1.00 27.79 17  A 1 
ATOM   111  O O   . SER  A 1 17  ? -27.282 41.000  -16.722 1.00 27.39 17  A 1 
ATOM   112  C CB  . SER  A 1 17  ? -26.370 41.801  -19.316 1.00 28.92 17  A 1 
ATOM   113  O OG  . SER  A 1 17  ? -25.159 41.166  -19.002 1.00 26.14 17  A 1 
ATOM   114  N N   . HIS  A 1 18  ? -28.192 39.119  -17.575 1.00 23.27 18  A 1 
ATOM   115  C CA  . HIS  A 1 18  ? -27.925 38.252  -16.464 1.00 24.35 18  A 1 
ATOM   116  C C   . HIS  A 1 18  ? -26.433 37.945  -16.578 1.00 23.34 18  A 1 
ATOM   117  O O   . HIS  A 1 18  ? -26.030 36.901  -17.072 1.00 22.38 18  A 1 
ATOM   118  C CB  . HIS  A 1 18  ? -28.815 36.993  -16.498 1.00 23.90 18  A 1 
ATOM   119  C CG  . HIS  A 1 18  ? -30.180 37.199  -15.890 1.00 22.99 18  A 1 
ATOM   120  N ND1 . HIS  A 1 18  ? -30.465 37.223  -14.545 1.00 24.00 18  A 1 
ATOM   121  C CD2 . HIS  A 1 18  ? -31.369 37.373  -16.545 1.00 22.87 18  A 1 
ATOM   122  C CE1 . HIS  A 1 18  ? -31.788 37.396  -14.396 1.00 24.56 18  A 1 
ATOM   123  N NE2 . HIS  A 1 18  ? -32.381 37.497  -15.589 1.00 23.62 18  A 1 
ATOM   124  N N   . ARG  A 1 19  ? -25.606 38.914  -16.160 1.00 29.28 19  A 1 
ATOM   125  C CA  . ARG  A 1 19  ? -24.336 38.566  -15.564 1.00 28.11 19  A 1 
ATOM   126  C C   . ARG  A 1 19  ? -24.739 37.606  -14.455 1.00 26.65 19  A 1 
ATOM   127  O O   . ARG  A 1 19  ? -25.161 38.048  -13.393 1.00 25.61 19  A 1 
ATOM   128  C CB  . ARG  A 1 19  ? -23.586 39.789  -15.017 1.00 27.48 19  A 1 
ATOM   129  C CG  . ARG  A 1 19  ? -22.913 40.598  -16.131 1.00 24.83 19  A 1 
ATOM   130  C CD  . ARG  A 1 19  ? -22.080 41.727  -15.526 1.00 25.55 19  A 1 
ATOM   131  N NE  . ARG  A 1 19  ? -21.353 42.482  -16.564 1.00 23.06 19  A 1 
ATOM   132  C CZ  . ARG  A 1 19  ? -20.461 43.437  -16.358 1.00 21.41 19  A 1 
ATOM   133  N NH1 . ARG  A 1 19  ? -20.146 43.834  -15.155 1.00 19.43 19  A 1 
ATOM   134  N NH2 . ARG  A 1 19  ? -19.868 44.015  -17.362 1.00 19.53 19  A 1 
ATOM   135  N N   . SER  A 1 20  ? -24.697 36.319  -14.771 1.00 25.80 20  A 1 
ATOM   136  C CA  . SER  A 1 20  ? -24.522 35.325  -13.743 1.00 24.06 20  A 1 
ATOM   137  C C   . SER  A 1 20  ? -23.311 35.837  -12.979 1.00 23.66 20  A 1 
ATOM   138  O O   . SER  A 1 20  ? -22.183 35.821  -13.478 1.00 23.20 20  A 1 
ATOM   139  C CB  . SER  A 1 20  ? -24.290 33.932  -14.350 1.00 23.65 20  A 1 
ATOM   140  O OG  . SER  A 1 20  ? -23.318 33.980  -15.372 1.00 21.89 20  A 1 
ATOM   141  N N   . SER  A 1 21  ? -23.572 36.444  -11.831 1.00 29.94 21  A 1 
ATOM   142  C CA  . SER  A 1 21  ? -22.561 36.581  -10.822 1.00 29.52 21  A 1 
ATOM   143  C C   . SER  A 1 21  ? -22.191 35.137  -10.528 1.00 28.86 21  A 1 
ATOM   144  O O   . SER  A 1 21  ? -22.829 34.479  -9.713  1.00 28.88 21  A 1 
ATOM   145  C CB  . SER  A 1 21  ? -23.104 37.322  -9.587  1.00 30.33 21  A 1 
ATOM   146  O OG  . SER  A 1 21  ? -24.326 36.767  -9.154  1.00 27.67 21  A 1 
ATOM   147  N N   . VAL  A 1 22  ? -21.223 34.625  -11.305 1.00 32.00 22  A 1 
ATOM   148  C CA  . VAL  A 1 22  ? -20.358 33.572  -10.817 1.00 32.06 22  A 1 
ATOM   149  C C   . VAL  A 1 22  ? -19.789 34.217  -9.569  1.00 32.53 22  A 1 
ATOM   150  O O   . VAL  A 1 22  ? -18.873 35.038  -9.645  1.00 31.39 22  A 1 
ATOM   151  C CB  . VAL  A 1 22  ? -19.264 33.195  -11.828 1.00 30.43 22  A 1 
ATOM   152  C CG1 . VAL  A 1 22  ? -18.429 32.033  -11.292 1.00 26.50 22  A 1 
ATOM   153  C CG2 . VAL  A 1 22  ? -19.878 32.770  -13.168 1.00 30.42 22  A 1 
ATOM   154  N N   . SER  A 1 23  ? -20.498 34.022  -8.483  1.00 32.53 23  A 1 
ATOM   155  C CA  . SER  A 1 23  ? -20.052 34.442  -7.179  1.00 32.65 23  A 1 
ATOM   156  C C   . SER  A 1 23  ? -18.675 33.833  -7.127  1.00 32.86 23  A 1 
ATOM   157  O O   . SER  A 1 23  ? -18.532 32.618  -7.276  1.00 32.87 23  A 1 
ATOM   158  C CB  . SER  A 1 23  ? -20.964 33.885  -6.081  1.00 32.11 23  A 1 
ATOM   159  O OG  . SER  A 1 23  ? -22.295 34.325  -6.300  1.00 29.04 23  A 1 
ATOM   160  N N   . SER  A 1 24  ? -17.648 34.685  -7.045  1.00 34.75 24  A 1 
ATOM   161  C CA  . SER  A 1 24  ? -16.339 34.232  -6.638  1.00 34.97 24  A 1 
ATOM   162  C C   . SER  A 1 24  ? -16.581 33.647  -5.256  1.00 35.30 24  A 1 
ATOM   163  O O   . SER  A 1 24  ? -16.635 34.391  -4.279  1.00 34.94 24  A 1 
ATOM   164  C CB  . SER  A 1 24  ? -15.347 35.402  -6.609  1.00 33.66 24  A 1 
ATOM   165  O OG  . SER  A 1 24  ? -15.864 36.481  -5.853  1.00 30.94 24  A 1 
ATOM   166  N N   . VAL  A 1 25  ? -16.887 32.356  -5.223  1.00 40.76 25  A 1 
ATOM   167  C CA  . VAL  A 1 25  ? -16.885 31.583  -3.987  1.00 41.08 25  A 1 
ATOM   168  C C   . VAL  A 1 25  ? -15.457 31.768  -3.519  1.00 40.64 25  A 1 
ATOM   169  O O   . VAL  A 1 25  ? -14.533 31.222  -4.120  1.00 38.89 25  A 1 
ATOM   170  C CB  . VAL  A 1 25  ? -17.259 30.109  -4.215  1.00 38.54 25  A 1 
ATOM   171  C CG1 . VAL  A 1 25  ? -17.284 29.354  -2.892  1.00 35.46 25  A 1 
ATOM   172  C CG2 . VAL  A 1 25  ? -18.644 29.987  -4.866  1.00 36.93 25  A 1 
ATOM   173  N N   . GLY  A 1 26  ? -15.263 32.740  -2.623  1.00 45.89 26  A 1 
ATOM   174  C CA  . GLY  A 1 26  ? -13.951 33.058  -2.089  1.00 45.10 26  A 1 
ATOM   175  C C   . GLY  A 1 26  ? -13.354 31.741  -1.631  1.00 45.30 26  A 1 
ATOM   176  O O   . GLY  A 1 26  ? -14.094 30.935  -1.071  1.00 43.49 26  A 1 
ATOM   177  N N   . ALA  A 1 27  ? -12.066 31.506  -1.941  1.00 55.71 27  A 1 
ATOM   178  C CA  . ALA  A 1 27  ? -11.407 30.223  -1.703  1.00 56.50 27  A 1 
ATOM   179  C C   . ALA  A 1 27  ? -11.662 29.764  -0.254  1.00 58.80 27  A 1 
ATOM   180  O O   . ALA  A 1 27  ? -10.981 30.205  0.672   1.00 55.49 27  A 1 
ATOM   181  C CB  . ALA  A 1 27  ? -9.915  30.384  -2.015  1.00 51.95 27  A 1 
ATOM   182  N N   . ARG  A 1 28  ? -12.704 28.971  -0.082  1.00 66.94 28  A 1 
ATOM   183  C CA  . ARG  A 1 28  ? -13.093 28.456  1.224   1.00 70.60 28  A 1 
ATOM   184  C C   . ARG  A 1 28  ? -11.982 27.507  1.629   1.00 71.49 28  A 1 
ATOM   185  O O   . ARG  A 1 28  ? -11.531 26.717  0.799   1.00 69.23 28  A 1 
ATOM   186  C CB  . ARG  A 1 28  ? -14.491 27.811  1.159   1.00 66.30 28  A 1 
ATOM   187  C CG  . ARG  A 1 28  ? -15.020 27.432  2.547   1.00 59.61 28  A 1 
ATOM   188  C CD  . ARG  A 1 28  ? -16.438 26.851  2.462   1.00 57.00 28  A 1 
ATOM   189  N NE  . ARG  A 1 28  ? -16.871 26.322  3.766   1.00 50.68 28  A 1 
ATOM   190  C CZ  . ARG  A 1 28  ? -18.020 25.732  4.043   1.00 45.78 28  A 1 
ATOM   191  N NH1 . ARG  A 1 28  ? -18.983 25.658  3.172   1.00 44.63 28  A 1 
ATOM   192  N NH2 . ARG  A 1 28  ? -18.206 25.184  5.204   1.00 42.31 28  A 1 
ATOM   193  N N   . ALA  A 1 29  ? -11.498 27.651  2.843   1.00 72.91 29  A 1 
ATOM   194  C CA  . ALA  A 1 29  ? -10.497 26.726  3.350   1.00 76.28 29  A 1 
ATOM   195  C C   . ALA  A 1 29  ? -11.043 25.295  3.233   1.00 79.20 29  A 1 
ATOM   196  O O   . ALA  A 1 29  ? -12.234 25.073  3.454   1.00 76.03 29  A 1 
ATOM   197  C CB  . ALA  A 1 29  ? -10.147 27.101  4.789   1.00 70.49 29  A 1 
ATOM   198  N N   . ALA  A 1 30  ? -10.190 24.360  2.842   1.00 80.64 30  A 1 
ATOM   199  C CA  . ALA  A 1 30  ? -10.583 22.963  2.789   1.00 83.72 30  A 1 
ATOM   200  C C   . ALA  A 1 30  ? -10.962 22.491  4.196   1.00 86.34 30  A 1 
ATOM   201  O O   . ALA  A 1 30  ? -10.180 22.660  5.131   1.00 84.78 30  A 1 
ATOM   202  C CB  . ALA  A 1 30  ? -9.440  22.140  2.194   1.00 80.55 30  A 1 
ATOM   203  N N   . ASP  A 1 31  ? -12.128 21.886  4.315   1.00 88.70 31  A 1 
ATOM   204  C CA  . ASP  A 1 31  ? -12.622 21.324  5.571   1.00 89.74 31  A 1 
ATOM   205  C C   . ASP  A 1 31  ? -12.041 19.916  5.805   1.00 91.84 31  A 1 
ATOM   206  O O   . ASP  A 1 31  ? -11.854 19.481  6.939   1.00 91.05 31  A 1 
ATOM   207  C CB  . ASP  A 1 31  ? -14.157 21.297  5.535   1.00 87.39 31  A 1 
ATOM   208  C CG  . ASP  A 1 31  ? -14.814 22.680  5.365   1.00 85.52 31  A 1 
ATOM   209  O OD1 . ASP  A 1 31  ? -14.600 23.562  6.218   1.00 81.98 31  A 1 
ATOM   210  O OD2 . ASP  A 1 31  ? -15.579 22.869  4.389   1.00 82.45 31  A 1 
ATOM   211  N N   . VAL  A 1 32  ? -11.720 19.213  4.711   1.00 94.50 32  A 1 
ATOM   212  C CA  . VAL  A 1 32  ? -11.164 17.852  4.740   1.00 95.78 32  A 1 
ATOM   213  C C   . VAL  A 1 32  ? -10.212 17.630  3.568   1.00 96.23 32  A 1 
ATOM   214  O O   . VAL  A 1 32  ? -10.409 18.167  2.476   1.00 95.79 32  A 1 
ATOM   215  C CB  . VAL  A 1 32  ? -12.301 16.809  4.786   1.00 95.45 32  A 1 
ATOM   216  C CG1 . VAL  A 1 32  ? -13.208 16.843  3.551   1.00 92.10 32  A 1 
ATOM   217  C CG2 . VAL  A 1 32  ? -11.783 15.385  4.976   1.00 92.68 32  A 1 
ATOM   218  N N   . LEU  A 1 33  ? -9.172  16.818  3.784   1.00 96.32 33  A 1 
ATOM   219  C CA  . LEU  A 1 33  ? -8.211  16.399  2.766   1.00 96.64 33  A 1 
ATOM   220  C C   . LEU  A 1 33  ? -8.364  14.898  2.500   1.00 97.36 33  A 1 
ATOM   221  O O   . LEU  A 1 33  ? -8.291  14.092  3.429   1.00 97.24 33  A 1 
ATOM   222  C CB  . LEU  A 1 33  ? -6.779  16.735  3.215   1.00 95.82 33  A 1 
ATOM   223  C CG  . LEU  A 1 33  ? -6.514  18.211  3.588   1.00 94.37 33  A 1 
ATOM   224  C CD1 . LEU  A 1 33  ? -5.044  18.381  3.977   1.00 92.60 33  A 1 
ATOM   225  C CD2 . LEU  A 1 33  ? -6.814  19.171  2.434   1.00 92.28 33  A 1 
ATOM   226  N N   . VAL  A 1 34  ? -8.509  14.515  1.231   1.00 97.74 34  A 1 
ATOM   227  C CA  . VAL  A 1 34  ? -8.511  13.111  0.806   1.00 98.18 34  A 1 
ATOM   228  C C   . VAL  A 1 34  ? -7.275  12.852  -0.042  1.00 98.21 34  A 1 
ATOM   229  O O   . VAL  A 1 34  ? -7.028  13.554  -1.020  1.00 97.98 34  A 1 
ATOM   230  C CB  . VAL  A 1 34  ? -9.801  12.731  0.061   1.00 98.18 34  A 1 
ATOM   231  C CG1 . VAL  A 1 34  ? -9.802  11.236  -0.285  1.00 97.79 34  A 1 
ATOM   232  C CG2 . VAL  A 1 34  ? -11.038 13.024  0.918   1.00 97.84 34  A 1 
ATOM   233  N N   . TYR  A 1 35  ? -6.481  11.855  0.341   1.00 98.26 35  A 1 
ATOM   234  C CA  . TYR  A 1 35  ? -5.265  11.473  -0.367  1.00 98.33 35  A 1 
ATOM   235  C C   . TYR  A 1 35  ? -5.581  10.450  -1.457  1.00 98.45 35  A 1 
ATOM   236  O O   . TYR  A 1 35  ? -6.364  9.520   -1.249  1.00 98.27 35  A 1 
ATOM   237  C CB  . TYR  A 1 35  ? -4.225  10.941  0.617   1.00 97.97 35  A 1 
ATOM   238  C CG  . TYR  A 1 35  ? -3.649  12.006  1.530   1.00 97.63 35  A 1 
ATOM   239  C CD1 . TYR  A 1 35  ? -2.382  12.561  1.262   1.00 96.33 35  A 1 
ATOM   240  C CD2 . TYR  A 1 35  ? -4.382  12.467  2.644   1.00 96.22 35  A 1 
ATOM   241  C CE1 . TYR  A 1 35  ? -1.851  13.562  2.090   1.00 95.34 35  A 1 
ATOM   242  C CE2 . TYR  A 1 35  ? -3.861  13.475  3.473   1.00 95.41 35  A 1 
ATOM   243  C CZ  . TYR  A 1 35  ? -2.594  14.020  3.192   1.00 95.74 35  A 1 
ATOM   244  O OH  . TYR  A 1 35  ? -2.088  15.010  3.995   1.00 94.16 35  A 1 
ATOM   245  N N   . LEU  A 1 36  ? -4.947  10.601  -2.621  1.00 98.55 36  A 1 
ATOM   246  C CA  . LEU  A 1 36  ? -4.976  9.613   -3.693  1.00 98.48 36  A 1 
ATOM   247  C C   . LEU  A 1 36  ? -3.813  8.622   -3.540  1.00 98.28 36  A 1 
ATOM   248  O O   . LEU  A 1 36  ? -2.939  8.782   -2.681  1.00 97.71 36  A 1 
ATOM   249  C CB  . LEU  A 1 36  ? -4.984  10.330  -5.058  1.00 98.40 36  A 1 
ATOM   250  C CG  . LEU  A 1 36  ? -6.129  11.342  -5.256  1.00 98.19 36  A 1 
ATOM   251  C CD1 . LEU  A 1 36  ? -6.079  11.895  -6.682  1.00 97.70 36  A 1 
ATOM   252  C CD2 . LEU  A 1 36  ? -7.512  10.718  -5.037  1.00 97.39 36  A 1 
ATOM   253  N N   . ALA  A 1 37  ? -3.798  7.586   -4.384  1.00 97.86 37  A 1 
ATOM   254  C CA  . ALA  A 1 37  ? -2.773  6.541   -4.333  1.00 96.99 37  A 1 
ATOM   255  C C   . ALA  A 1 37  ? -1.350  7.046   -4.650  1.00 96.55 37  A 1 
ATOM   256  O O   . ALA  A 1 37  ? -0.372  6.445   -4.208  1.00 93.96 37  A 1 
ATOM   257  C CB  . ALA  A 1 37  ? -3.190  5.435   -5.300  1.00 95.18 37  A 1 
ATOM   258  N N   . ASP  A 1 38  ? -1.235  8.156   -5.387  1.00 97.31 38  A 1 
ATOM   259  C CA  . ASP  A 1 38  ? 0.032   8.821   -5.716  1.00 96.50 38  A 1 
ATOM   260  C C   . ASP  A 1 38  ? 0.461   9.878   -4.679  1.00 96.03 38  A 1 
ATOM   261  O O   . ASP  A 1 38  ? 1.349   10.690  -4.938  1.00 93.83 38  A 1 
ATOM   262  C CB  . ASP  A 1 38  ? -0.057  9.404   -7.141  1.00 95.72 38  A 1 
ATOM   263  C CG  . ASP  A 1 38  ? -1.098  10.521  -7.313  1.00 96.03 38  A 1 
ATOM   264  O OD1 . ASP  A 1 38  ? -1.766  10.895  -6.326  1.00 93.73 38  A 1 
ATOM   265  O OD2 . ASP  A 1 38  ? -1.249  11.004  -8.460  1.00 92.78 38  A 1 
ATOM   266  N N   . ASP  A 1 39  ? -0.150  9.869   -3.500  1.00 96.07 39  A 1 
ATOM   267  C CA  . ASP  A 1 39  ? 0.022   10.844  -2.416  1.00 95.43 39  A 1 
ATOM   268  C C   . ASP  A 1 39  ? -0.413  12.284  -2.760  1.00 96.35 39  A 1 
ATOM   269  O O   . ASP  A 1 39  ? -0.211  13.197  -1.948  1.00 94.83 39  A 1 
ATOM   270  C CB  . ASP  A 1 39  ? 1.438   10.782  -1.806  1.00 93.35 39  A 1 
ATOM   271  C CG  . ASP  A 1 39  ? 1.784   9.495   -1.051  1.00 90.52 39  A 1 
ATOM   272  O OD1 . ASP  A 1 39  ? 0.898   8.896   -0.403  1.00 86.72 39  A 1 
ATOM   273  O OD2 . ASP  A 1 39  ? 2.993   9.178   -0.936  1.00 85.50 39  A 1 
ATOM   274  N N   . THR  A 1 40  ? -1.041  12.521  -3.912  1.00 95.83 40  A 1 
ATOM   275  C CA  . THR  A 1 40  ? -1.694  13.800  -4.192  1.00 96.70 40  A 1 
ATOM   276  C C   . THR  A 1 40  ? -2.931  13.974  -3.314  1.00 97.44 40  A 1 
ATOM   277  O O   . THR  A 1 40  ? -3.493  13.014  -2.788  1.00 97.05 40  A 1 
ATOM   278  C CB  . THR  A 1 40  ? -2.041  14.007  -5.671  1.00 96.16 40  A 1 
ATOM   279  O OG1 . THR  A 1 40  ? -2.973  13.064  -6.124  1.00 91.51 40  A 1 
ATOM   280  C CG2 . THR  A 1 40  ? -0.809  13.964  -6.567  1.00 90.83 40  A 1 
ATOM   281  N N   . VAL  A 1 41  ? -3.337  15.228  -3.126  1.00 96.86 41  A 1 
ATOM   282  C CA  . VAL  A 1 41  ? -4.406  15.581  -2.194  1.00 96.83 41  A 1 
ATOM   283  C C   . VAL  A 1 41  ? -5.565  16.215  -2.944  1.00 97.07 41  A 1 
ATOM   284  O O   . VAL  A 1 41  ? -5.368  17.158  -3.704  1.00 96.45 41  A 1 
ATOM   285  C CB  . VAL  A 1 41  ? -3.891  16.520  -1.092  1.00 95.19 41  A 1 
ATOM   286  C CG1 . VAL  A 1 41  ? -4.994  16.854  -0.084  1.00 87.53 41  A 1 
ATOM   287  C CG2 . VAL  A 1 41  ? -2.735  15.890  -0.311  1.00 87.86 41  A 1 
ATOM   288  N N   . VAL  A 1 42  ? -6.768  15.751  -2.655  1.00 97.06 42  A 1 
ATOM   289  C CA  . VAL  A 1 42  ? -8.029  16.380  -3.047  1.00 97.14 42  A 1 
ATOM   290  C C   . VAL  A 1 42  ? -8.554  17.165  -1.844  1.00 97.13 42  A 1 
ATOM   291  O O   . VAL  A 1 42  ? -9.075  16.563  -0.900  1.00 96.77 42  A 1 
ATOM   292  C CB  . VAL  A 1 42  ? -9.046  15.334  -3.536  1.00 97.06 42  A 1 
ATOM   293  C CG1 . VAL  A 1 42  ? -10.323 16.015  -4.036  1.00 95.71 42  A 1 
ATOM   294  C CG2 . VAL  A 1 42  ? -8.473  14.503  -4.691  1.00 96.00 42  A 1 
ATOM   295  N N   . PRO  A 1 43  ? -8.384  18.500  -1.827  1.00 95.59 43  A 1 
ATOM   296  C CA  . PRO  A 1 43  ? -8.995  19.329  -0.798  1.00 95.21 43  A 1 
ATOM   297  C C   . PRO  A 1 43  ? -10.489 19.506  -1.090  1.00 95.38 43  A 1 
ATOM   298  O O   . PRO  A 1 43  ? -10.867 19.850  -2.207  1.00 94.69 43  A 1 
ATOM   299  C CB  . PRO  A 1 43  ? -8.224  20.650  -0.854  1.00 93.80 43  A 1 
ATOM   300  C CG  . PRO  A 1 43  ? -7.828  20.768  -2.326  1.00 91.81 43  A 1 
ATOM   301  C CD  . PRO  A 1 43  ? -7.637  19.316  -2.771  1.00 94.89 43  A 1 
ATOM   302  N N   . LEU  A 1 44  ? -11.327 19.308  -0.088  1.00 95.55 44  A 1 
ATOM   303  C CA  . LEU  A 1 44  ? -12.774 19.459  -0.195  1.00 95.71 44  A 1 
ATOM   304  C C   . LEU  A 1 44  ? -13.282 20.475  0.823   1.00 95.37 44  A 1 
ATOM   305  O O   . LEU  A 1 44  ? -12.922 20.425  1.998   1.00 94.57 44  A 1 
ATOM   306  C CB  . LEU  A 1 44  ? -13.466 18.099  -0.010  1.00 95.96 44  A 1 
ATOM   307  C CG  . LEU  A 1 44  ? -13.094 17.027  -1.053  1.00 95.60 44  A 1 
ATOM   308  C CD1 . LEU  A 1 44  ? -13.730 15.699  -0.657  1.00 94.09 44  A 1 
ATOM   309  C CD2 . LEU  A 1 44  ? -13.593 17.392  -2.452  1.00 93.38 44  A 1 
ATOM   310  N N   . ALA  A 1 45  ? -14.142 21.373  0.357   1.00 94.48 45  A 1 
ATOM   311  C CA  . ALA  A 1 45  ? -14.972 22.201  1.219   1.00 94.00 45  A 1 
ATOM   312  C C   . ALA  A 1 45  ? -16.354 21.548  1.294   1.00 94.09 45  A 1 
ATOM   313  O O   . ALA  A 1 45  ? -17.012 21.392  0.265   1.00 92.57 45  A 1 
ATOM   314  C CB  . ALA  A 1 45  ? -15.015 23.627  0.660   1.00 92.40 45  A 1 
ATOM   315  N N   . VAL  A 1 46  ? -16.762 21.139  2.481   1.00 93.97 46  A 1 
ATOM   316  C CA  . VAL  A 1 46  ? -18.009 20.403  2.715   1.00 93.45 46  A 1 
ATOM   317  C C   . VAL  A 1 46  ? -18.796 21.036  3.856   1.00 92.64 46  A 1 
ATOM   318  O O   . VAL  A 1 46  ? -18.245 21.700  4.735   1.00 91.06 46  A 1 
ATOM   319  C CB  . VAL  A 1 46  ? -17.763 18.902  2.973   1.00 92.64 46  A 1 
ATOM   320  C CG1 . VAL  A 1 46  ? -17.118 18.225  1.760   1.00 88.82 46  A 1 
ATOM   321  C CG2 . VAL  A 1 46  ? -16.887 18.638  4.205   1.00 89.69 46  A 1 
ATOM   322  N N   . GLU  A 1 47  ? -20.102 20.843  3.829   1.00 93.60 47  A 1 
ATOM   323  C CA  . GLU  A 1 47  ? -20.961 21.268  4.928   1.00 92.72 47  A 1 
ATOM   324  C C   . GLU  A 1 47  ? -21.108 20.135  5.938   1.00 92.40 47  A 1 
ATOM   325  O O   . GLU  A 1 47  ? -21.197 18.964  5.577   1.00 87.92 47  A 1 
ATOM   326  C CB  . GLU  A 1 47  ? -22.310 21.766  4.405   1.00 89.90 47  A 1 
ATOM   327  C CG  . GLU  A 1 47  ? -22.129 23.018  3.528   1.00 81.49 47  A 1 
ATOM   328  C CD  . GLU  A 1 47  ? -23.436 23.703  3.123   1.00 74.26 47  A 1 
ATOM   329  O OE1 . GLU  A 1 47  ? -23.321 24.823  2.564   1.00 66.38 47  A 1 
ATOM   330  O OE2 . GLU  A 1 47  ? -24.525 23.153  3.382   1.00 67.58 47  A 1 
ATOM   331  N N   . ASN  A 1 48  ? -21.144 20.495  7.212   1.00 92.98 48  A 1 
ATOM   332  C CA  . ASN  A 1 48  ? -21.397 19.573  8.313   1.00 93.76 48  A 1 
ATOM   333  C C   . ASN  A 1 48  ? -20.494 18.319  8.316   1.00 94.72 48  A 1 
ATOM   334  O O   . ASN  A 1 48  ? -20.964 17.194  8.483   1.00 93.01 48  A 1 
ATOM   335  C CB  . ASN  A 1 48  ? -22.909 19.287  8.371   1.00 91.03 48  A 1 
ATOM   336  C CG  . ASN  A 1 48  ? -23.343 18.769  9.733   1.00 79.54 48  A 1 
ATOM   337  O OD1 . ASN  A 1 48  ? -22.634 18.858  10.720  1.00 70.17 48  A 1 
ATOM   338  N ND2 . ASN  A 1 48  ? -24.548 18.258  9.832   1.00 68.40 48  A 1 
ATOM   339  N N   . LEU  A 1 49  ? -19.186 18.527  8.153   1.00 94.22 49  A 1 
ATOM   340  C CA  . LEU  A 1 49  ? -18.181 17.453  8.142   1.00 94.72 49  A 1 
ATOM   341  C C   . LEU  A 1 49  ? -18.355 16.396  9.256   1.00 95.02 49  A 1 
ATOM   342  O O   . LEU  A 1 49  ? -18.227 15.212  8.945   1.00 94.66 49  A 1 
ATOM   343  C CB  . LEU  A 1 49  ? -16.774 18.083  8.169   1.00 94.03 49  A 1 
ATOM   344  C CG  . LEU  A 1 49  ? -15.621 17.062  8.181   1.00 93.24 49  A 1 
ATOM   345  C CD1 . LEU  A 1 49  ? -15.557 16.250  6.891   1.00 91.96 49  A 1 
ATOM   346  C CD2 . LEU  A 1 49  ? -14.283 17.781  8.364   1.00 91.37 49  A 1 
ATOM   347  N N   . PRO  A 1 50  ? -18.680 16.753  10.515  1.00 94.46 50  A 1 
ATOM   348  C CA  . PRO  A 1 50  ? -18.833 15.754  11.579  1.00 94.00 50  A 1 
ATOM   349  C C   . PRO  A 1 50  ? -19.898 14.684  11.309  1.00 94.32 50  A 1 
ATOM   350  O O   . PRO  A 1 50  ? -19.758 13.555  11.774  1.00 93.47 50  A 1 
ATOM   351  C CB  . PRO  A 1 50  ? -19.161 16.552  12.842  1.00 92.55 50  A 1 
ATOM   352  C CG  . PRO  A 1 50  ? -18.508 17.902  12.583  1.00 90.55 50  A 1 
ATOM   353  C CD  . PRO  A 1 50  ? -18.739 18.087  11.088  1.00 93.21 50  A 1 
ATOM   354  N N   . SER  A 1 51  ? -20.951 15.012  10.558  1.00 95.30 51  A 1 
ATOM   355  C CA  . SER  A 1 51  ? -22.036 14.075  10.238  1.00 95.29 51  A 1 
ATOM   356  C C   . SER  A 1 51  ? -21.953 13.477  8.831   1.00 95.80 51  A 1 
ATOM   357  O O   . SER  A 1 51  ? -22.776 12.628  8.490   1.00 94.70 51  A 1 
ATOM   358  C CB  . SER  A 1 51  ? -23.394 14.747  10.440  1.00 93.70 51  A 1 
ATOM   359  O OG  . SER  A 1 51  ? -23.619 15.715  9.445   1.00 83.60 51  A 1 
ATOM   360  N N   . LEU  A 1 52  ? -20.991 13.908  8.008   1.00 96.63 52  A 1 
ATOM   361  C CA  . LEU  A 1 52  ? -20.883 13.486  6.619   1.00 96.74 52  A 1 
ATOM   362  C C   . LEU  A 1 52  ? -20.564 11.986  6.536   1.00 97.16 52  A 1 
ATOM   363  O O   . LEU  A 1 52  ? -19.613 11.502  7.160   1.00 96.85 52  A 1 
ATOM   364  C CB  . LEU  A 1 52  ? -19.819 14.345  5.921   1.00 95.84 52  A 1 
ATOM   365  C CG  . LEU  A 1 52  ? -19.861 14.246  4.388   1.00 90.76 52  A 1 
ATOM   366  C CD1 . LEU  A 1 52  ? -21.054 14.997  3.812   1.00 87.17 52  A 1 
ATOM   367  C CD2 . LEU  A 1 52  ? -18.600 14.866  3.800   1.00 86.55 52  A 1 
ATOM   368  N N   . SER  A 1 53  ? -21.332 11.251  5.730   1.00 97.50 53  A 1 
ATOM   369  C CA  . SER  A 1 53  ? -21.094 9.830   5.488   1.00 97.64 53  A 1 
ATOM   370  C C   . SER  A 1 53  ? -19.920 9.600   4.532   1.00 97.93 53  A 1 
ATOM   371  O O   . SER  A 1 53  ? -19.572 10.438  3.692   1.00 97.94 53  A 1 
ATOM   372  C CB  . SER  A 1 53  ? -22.367 9.149   4.975   1.00 97.22 53  A 1 
ATOM   373  O OG  . SER  A 1 53  ? -22.698 9.630   3.692   1.00 96.04 53  A 1 
ATOM   374  N N   . ALA  A 1 54  ? -19.317 8.414   4.605   1.00 98.06 54  A 1 
ATOM   375  C CA  . ALA  A 1 54  ? -18.304 7.990   3.643   1.00 98.22 54  A 1 
ATOM   376  C C   . ALA  A 1 54  ? -18.860 7.968   2.208   1.00 98.33 54  A 1 
ATOM   377  O O   . ALA  A 1 54  ? -18.139 8.309   1.275   1.00 98.26 54  A 1 
ATOM   378  C CB  . ALA  A 1 54  ? -17.755 6.623   4.060   1.00 98.02 54  A 1 
ATOM   379  N N   . HIS  A 1 55  ? -20.135 7.637   2.030   1.00 98.43 55  A 1 
ATOM   380  C CA  . HIS  A 1 55  ? -20.797 7.663   0.727   1.00 98.35 55  A 1 
ATOM   381  C C   . HIS  A 1 55  ? -20.855 9.074   0.123   1.00 98.49 55  A 1 
ATOM   382  O O   . HIS  A 1 55  ? -20.510 9.269   -1.044  1.00 98.32 55  A 1 
ATOM   383  C CB  . HIS  A 1 55  ? -22.211 7.089   0.867   1.00 97.82 55  A 1 
ATOM   384  C CG  . HIS  A 1 55  ? -22.950 7.065   -0.445  1.00 94.63 55  A 1 
ATOM   385  N ND1 . HIS  A 1 55  ? -22.720 6.187   -1.480  1.00 81.95 55  A 1 
ATOM   386  C CD2 . HIS  A 1 55  ? -23.927 7.934   -0.874  1.00 81.38 55  A 1 
ATOM   387  C CE1 . HIS  A 1 55  ? -23.536 6.513   -2.492  1.00 81.94 55  A 1 
ATOM   388  N NE2 . HIS  A 1 55  ? -24.287 7.571   -2.168  1.00 84.47 55  A 1 
ATOM   389  N N   . GLU  A 1 56  ? -21.254 10.060  0.904   1.00 98.30 56  A 1 
ATOM   390  C CA  . GLU  A 1 56  ? -21.328 11.455  0.454   1.00 98.26 56  A 1 
ATOM   391  C C   . GLU  A 1 56  ? -19.937 12.020  0.161   1.00 98.33 56  A 1 
ATOM   392  O O   . GLU  A 1 56  ? -19.732 12.663  -0.872  1.00 98.02 56  A 1 
ATOM   393  C CB  . GLU  A 1 56  ? -22.016 12.301  1.529   1.00 97.97 56  A 1 
ATOM   394  C CG  . GLU  A 1 56  ? -23.518 12.002  1.634   1.00 93.05 56  A 1 
ATOM   395  C CD  . GLU  A 1 56  ? -24.107 12.487  2.962   1.00 87.78 56  A 1 
ATOM   396  O OE1 . GLU  A 1 56  ? -25.195 13.090  2.930   1.00 80.55 56  A 1 
ATOM   397  O OE2 . GLU  A 1 56  ? -23.476 12.203  4.004   1.00 82.83 56  A 1 
ATOM   398  N N   . LEU  A 1 57  ? -18.959 11.722  1.013   1.00 98.39 57  A 1 
ATOM   399  C CA  . LEU  A 1 57  ? -17.584 12.157  0.810   1.00 98.40 57  A 1 
ATOM   400  C C   . LEU  A 1 57  ? -16.958 11.494  -0.425  1.00 98.51 57  A 1 
ATOM   401  O O   . LEU  A 1 57  ? -16.285 12.161  -1.206  1.00 98.35 57  A 1 
ATOM   402  C CB  . LEU  A 1 57  ? -16.790 11.893  2.099   1.00 98.02 57  A 1 
ATOM   403  C CG  . LEU  A 1 57  ? -15.365 12.472  2.075   1.00 95.15 57  A 1 
ATOM   404  C CD1 . LEU  A 1 57  ? -15.354 13.988  1.889   1.00 92.44 57  A 1 
ATOM   405  C CD2 . LEU  A 1 57  ? -14.672 12.173  3.405   1.00 92.23 57  A 1 
ATOM   406  N N   . HIS  A 1 58  ? -17.213 10.209  -0.646  1.00 98.65 58  A 1 
ATOM   407  C CA  . HIS  A 1 58  ? -16.786 9.501   -1.854  1.00 98.73 58  A 1 
ATOM   408  C C   . HIS  A 1 58  ? -17.365 10.152  -3.116  1.00 98.70 58  A 1 
ATOM   409  O O   . HIS  A 1 58  ? -16.642 10.376  -4.092  1.00 98.54 58  A 1 
ATOM   410  C CB  . HIS  A 1 58  ? -17.209 8.031   -1.752  1.00 98.66 58  A 1 
ATOM   411  C CG  . HIS  A 1 58  ? -16.752 7.182   -2.910  1.00 98.62 58  A 1 
ATOM   412  N ND1 . HIS  A 1 58  ? -17.221 7.242   -4.205  1.00 94.22 58  A 1 
ATOM   413  C CD2 . HIS  A 1 58  ? -15.792 6.200   -2.871  1.00 91.35 58  A 1 
ATOM   414  C CE1 . HIS  A 1 58  ? -16.555 6.329   -4.928  1.00 93.30 58  A 1 
ATOM   415  N NE2 . HIS  A 1 58  ? -15.686 5.674   -4.150  1.00 94.72 58  A 1 
ATOM   416  N N   . ARG  A 1 59  ? -18.645 10.505  -3.098  1.00 98.59 59  A 1 
ATOM   417  C CA  . ARG  A 1 59  ? -19.291 11.212  -4.208  1.00 98.47 59  A 1 
ATOM   418  C C   . ARG  A 1 59  ? -18.630 12.573  -4.471  1.00 98.53 59  A 1 
ATOM   419  O O   . ARG  A 1 59  ? -18.325 12.864  -5.624  1.00 98.18 59  A 1 
ATOM   420  C CB  . ARG  A 1 59  ? -20.796 11.332  -3.936  1.00 97.84 59  A 1 
ATOM   421  C CG  . ARG  A 1 59  ? -21.531 11.994  -5.116  1.00 87.10 59  A 1 
ATOM   422  C CD  . ARG  A 1 59  ? -23.041 12.071  -4.875  1.00 83.36 59  A 1 
ATOM   423  N NE  . ARG  A 1 59  ? -23.690 10.748  -4.975  1.00 72.23 59  A 1 
ATOM   424  C CZ  . ARG  A 1 59  ? -24.891 10.427  -4.508  1.00 64.26 59  A 1 
ATOM   425  N NH1 . ARG  A 1 59  ? -25.627 11.291  -3.867  1.00 57.48 59  A 1 
ATOM   426  N NH2 . ARG  A 1 59  ? -25.367 9.231   -4.691  1.00 55.70 59  A 1 
ATOM   427  N N   . ALA  A 1 60  ? -18.332 13.338  -3.426  1.00 98.26 60  A 1 
ATOM   428  C CA  . ALA  A 1 60  ? -17.646 14.623  -3.564  1.00 98.10 60  A 1 
ATOM   429  C C   . ALA  A 1 60  ? -16.247 14.473  -4.196  1.00 98.22 60  A 1 
ATOM   430  O O   . ALA  A 1 60  ? -15.900 15.218  -5.110  1.00 97.88 60  A 1 
ATOM   431  C CB  . ALA  A 1 60  ? -17.584 15.292  -2.188  1.00 97.72 60  A 1 
ATOM   432  N N   . VAL  A 1 61  ? -15.466 13.472  -3.777  1.00 98.39 61  A 1 
ATOM   433  C CA  . VAL  A 1 61  ? -14.161 13.160  -4.402  1.00 98.49 61  A 1 
ATOM   434  C C   . VAL  A 1 61  ? -14.341 12.814  -5.878  1.00 98.55 61  A 1 
ATOM   435  O O   . VAL  A 1 61  ? -13.640 13.353  -6.733  1.00 98.39 61  A 1 
ATOM   436  C CB  . VAL  A 1 61  ? -13.441 12.004  -3.678  1.00 98.35 61  A 1 
ATOM   437  C CG1 . VAL  A 1 61  ? -12.151 11.570  -4.393  1.00 97.83 61  A 1 
ATOM   438  C CG2 . VAL  A 1 61  ? -13.036 12.400  -2.258  1.00 97.89 61  A 1 
ATOM   439  N N   . ARG  A 1 62  ? -15.287 11.934  -6.191  1.00 98.55 62  A 1 
ATOM   440  C CA  . ARG  A 1 62  ? -15.572 11.509  -7.562  1.00 98.51 62  A 1 
ATOM   441  C C   . ARG  A 1 62  ? -15.949 12.686  -8.466  1.00 98.50 62  A 1 
ATOM   442  O O   . ARG  A 1 62  ? -15.493 12.740  -9.601  1.00 98.18 62  A 1 
ATOM   443  C CB  . ARG  A 1 62  ? -16.679 10.449  -7.521  1.00 98.00 62  A 1 
ATOM   444  C CG  . ARG  A 1 62  ? -17.017 9.927   -8.925  1.00 90.52 62  A 1 
ATOM   445  C CD  . ARG  A 1 62  ? -18.412 9.329   -8.969  1.00 88.46 62  A 1 
ATOM   446  N NE  . ARG  A 1 62  ? -18.953 9.549   -10.307 1.00 82.44 62  A 1 
ATOM   447  C CZ  . ARG  A 1 62  ? -20.201 9.445   -10.704 1.00 78.28 62  A 1 
ATOM   448  N NH1 . ARG  A 1 62  ? -21.157 9.017   -9.936  1.00 69.03 62  A 1 
ATOM   449  N NH2 . ARG  A 1 62  ? -20.502 9.793   -11.908 1.00 69.54 62  A 1 
ATOM   450  N N   . GLU  A 1 63  ? -16.756 13.616  -7.981  1.00 98.32 63  A 1 
ATOM   451  C CA  . GLU  A 1 63  ? -17.179 14.808  -8.722  1.00 98.07 63  A 1 
ATOM   452  C C   . GLU  A 1 63  ? -16.004 15.758  -8.988  1.00 98.18 63  A 1 
ATOM   453  O O   . GLU  A 1 63  ? -15.826 16.208  -10.118 1.00 97.51 63  A 1 
ATOM   454  C CB  . GLU  A 1 63  ? -18.298 15.526  -7.956  1.00 97.23 63  A 1 
ATOM   455  C CG  . GLU  A 1 63  ? -19.640 14.793  -8.081  1.00 85.62 63  A 1 
ATOM   456  C CD  . GLU  A 1 63  ? -20.763 15.397  -7.221  1.00 78.90 63  A 1 
ATOM   457  O OE1 . GLU  A 1 63  ? -21.833 14.748  -7.149  1.00 73.37 63  A 1 
ATOM   458  O OE2 . GLU  A 1 63  ? -20.569 16.492  -6.644  1.00 74.50 63  A 1 
ATOM   459  N N   . VAL  A 1 64  ? -15.159 16.012  -7.989  1.00 98.10 64  A 1 
ATOM   460  C CA  . VAL  A 1 64  ? -13.957 16.852  -8.150  1.00 97.90 64  A 1 
ATOM   461  C C   . VAL  A 1 64  ? -12.982 16.248  -9.161  1.00 98.10 64  A 1 
ATOM   462  O O   . VAL  A 1 64  ? -12.424 16.974  -9.984  1.00 97.63 64  A 1 
ATOM   463  C CB  . VAL  A 1 64  ? -13.273 17.090  -6.793  1.00 97.21 64  A 1 
ATOM   464  C CG1 . VAL  A 1 64  ? -11.890 17.744  -6.927  1.00 94.32 64  A 1 
ATOM   465  C CG2 . VAL  A 1 64  ? -14.127 18.024  -5.929  1.00 94.87 64  A 1 
ATOM   466  N N   . LEU  A 1 65  ? -12.794 14.930  -9.129  1.00 98.38 65  A 1 
ATOM   467  C CA  . LEU  A 1 65  ? -11.925 14.204  -10.061 1.00 98.35 65  A 1 
ATOM   468  C C   . LEU  A 1 65  ? -12.585 13.918  -11.420 1.00 98.39 65  A 1 
ATOM   469  O O   . LEU  A 1 65  ? -11.930 13.368  -12.303 1.00 97.86 65  A 1 
ATOM   470  C CB  . LEU  A 1 65  ? -11.443 12.904  -9.396  1.00 98.20 65  A 1 
ATOM   471  C CG  . LEU  A 1 65  ? -10.573 13.089  -8.137  1.00 97.77 65  A 1 
ATOM   472  C CD1 . LEU  A 1 65  ? -10.203 11.711  -7.585  1.00 96.94 65  A 1 
ATOM   473  C CD2 . LEU  A 1 65  ? -9.283  13.857  -8.428  1.00 96.64 65  A 1 
ATOM   474  N N   . GLN  A 1 66  ? -13.853 14.259  -11.590 1.00 98.41 66  A 1 
ATOM   475  C CA  . GLN  A 1 66  ? -14.659 13.997  -12.791 1.00 98.32 66  A 1 
ATOM   476  C C   . GLN  A 1 66  ? -14.638 12.518  -13.222 1.00 98.45 66  A 1 
ATOM   477  O O   . GLN  A 1 66  ? -14.610 12.197  -14.411 1.00 97.46 66  A 1 
ATOM   478  C CB  . GLN  A 1 66  ? -14.278 14.968  -13.921 1.00 97.68 66  A 1 
ATOM   479  C CG  . GLN  A 1 66  ? -14.420 16.438  -13.503 1.00 93.61 66  A 1 
ATOM   480  C CD  . GLN  A 1 66  ? -14.143 17.420  -14.639 1.00 84.58 66  A 1 
ATOM   481  O OE1 . GLN  A 1 66  ? -13.765 17.088  -15.752 1.00 74.96 66  A 1 
ATOM   482  N NE2 . GLN  A 1 66  ? -14.336 18.695  -14.397 1.00 72.05 66  A 1 
ATOM   483  N N   . LEU  A 1 67  ? -14.648 11.601  -12.259 1.00 98.65 67  A 1 
ATOM   484  C CA  . LEU  A 1 67  ? -14.606 10.167  -12.539 1.00 98.67 67  A 1 
ATOM   485  C C   . LEU  A 1 67  ? -15.983 9.640   -12.979 1.00 98.66 67  A 1 
ATOM   486  O O   . LEU  A 1 67  ? -17.018 10.076  -12.462 1.00 98.23 67  A 1 
ATOM   487  C CB  . LEU  A 1 67  ? -14.076 9.391   -11.323 1.00 98.49 67  A 1 
ATOM   488  C CG  . LEU  A 1 67  ? -12.665 9.785   -10.859 1.00 98.17 67  A 1 
ATOM   489  C CD1 . LEU  A 1 67  ? -12.286 8.947   -9.639  1.00 97.65 67  A 1 
ATOM   490  C CD2 . LEU  A 1 67  ? -11.608 9.568   -11.941 1.00 97.40 67  A 1 
ATOM   491  N N   . PRO  A 1 68  ? -16.021 8.645   -13.892 1.00 98.60 68  A 1 
ATOM   492  C CA  . PRO  A 1 68  ? -17.267 8.020   -14.337 1.00 98.44 68  A 1 
ATOM   493  C C   . PRO  A 1 68  ? -17.936 7.203   -13.224 1.00 98.42 68  A 1 
ATOM   494  O O   . PRO  A 1 68  ? -17.331 6.889   -12.201 1.00 97.83 68  A 1 
ATOM   495  C CB  . PRO  A 1 68  ? -16.864 7.148   -15.528 1.00 97.89 68  A 1 
ATOM   496  C CG  . PRO  A 1 68  ? -15.431 6.750   -15.185 1.00 97.07 68  A 1 
ATOM   497  C CD  . PRO  A 1 68  ? -14.881 8.010   -14.531 1.00 98.16 68  A 1 
ATOM   498  N N   . ASP  A 1 69  ? -19.198 6.800   -13.448 1.00 98.31 69  A 1 
ATOM   499  C CA  . ASP  A 1 69  ? -19.995 6.062   -12.448 1.00 98.06 69  A 1 
ATOM   500  C C   . ASP  A 1 69  ? -19.335 4.767   -11.954 1.00 98.28 69  A 1 
ATOM   501  O O   . ASP  A 1 69  ? -19.504 4.391   -10.797 1.00 97.54 69  A 1 
ATOM   502  C CB  . ASP  A 1 69  ? -21.378 5.712   -13.024 1.00 96.75 69  A 1 
ATOM   503  C CG  . ASP  A 1 69  ? -22.317 6.915   -13.144 1.00 91.17 69  A 1 
ATOM   504  O OD1 . ASP  A 1 69  ? -22.262 7.798   -12.263 1.00 86.61 69  A 1 
ATOM   505  O OD2 . ASP  A 1 69  ? -23.101 6.944   -14.108 1.00 86.08 69  A 1 
ATOM   506  N N   . ILE  A 1 70  ? -18.546 4.105   -12.804 1.00 98.41 70  A 1 
ATOM   507  C CA  . ILE  A 1 70  ? -17.830 2.882   -12.420 1.00 98.34 70  A 1 
ATOM   508  C C   . ILE  A 1 70  ? -16.906 3.105   -11.213 1.00 98.60 70  A 1 
ATOM   509  O O   . ILE  A 1 70  ? -16.682 2.178   -10.441 1.00 98.36 70  A 1 
ATOM   510  C CB  . ILE  A 1 70  ? -17.072 2.300   -13.636 1.00 97.41 70  A 1 
ATOM   511  C CG1 . ILE  A 1 70  ? -16.554 0.865   -13.410 1.00 91.81 70  A 1 
ATOM   512  C CG2 . ILE  A 1 70  ? -15.891 3.191   -14.077 1.00 88.58 70  A 1 
ATOM   513  C CD1 . ILE  A 1 70  ? -17.651 -0.162  -13.154 1.00 81.14 70  A 1 
ATOM   514  N N   . ALA  A 1 71  ? -16.424 4.339   -11.000 1.00 98.68 71  A 1 
ATOM   515  C CA  . ALA  A 1 71  ? -15.576 4.679   -9.861  1.00 98.71 71  A 1 
ATOM   516  C C   . ALA  A 1 71  ? -16.276 4.481   -8.503  1.00 98.73 71  A 1 
ATOM   517  O O   . ALA  A 1 71  ? -15.593 4.237   -7.510  1.00 98.53 71  A 1 
ATOM   518  C CB  . ALA  A 1 71  ? -15.086 6.120   -10.029 1.00 98.56 71  A 1 
ATOM   519  N N   . LEU  A 1 72  ? -17.614 4.519   -8.468  1.00 98.55 72  A 1 
ATOM   520  C CA  . LEU  A 1 72  ? -18.392 4.223   -7.257  1.00 98.36 72  A 1 
ATOM   521  C C   . LEU  A 1 72  ? -18.199 2.780   -6.780  1.00 98.41 72  A 1 
ATOM   522  O O   . LEU  A 1 72  ? -18.213 2.526   -5.581  1.00 97.89 72  A 1 
ATOM   523  C CB  . LEU  A 1 72  ? -19.889 4.474   -7.518  1.00 97.63 72  A 1 
ATOM   524  C CG  . LEU  A 1 72  ? -20.268 5.943   -7.777  1.00 90.12 72  A 1 
ATOM   525  C CD1 . LEU  A 1 72  ? -21.732 6.025   -8.216  1.00 86.36 72  A 1 
ATOM   526  C CD2 . LEU  A 1 72  ? -20.097 6.805   -6.525  1.00 87.02 72  A 1 
ATOM   527  N N   . ASP  A 1 73  ? -18.002 1.842   -7.722  1.00 98.58 73  A 1 
ATOM   528  C CA  . ASP  A 1 73  ? -17.763 0.433   -7.404  1.00 98.52 73  A 1 
ATOM   529  C C   . ASP  A 1 73  ? -16.267 0.139   -7.225  1.00 98.69 73  A 1 
ATOM   530  O O   . ASP  A 1 73  ? -15.883 -0.699  -6.407  1.00 98.41 73  A 1 
ATOM   531  C CB  . ASP  A 1 73  ? -18.298 -0.456  -8.536  1.00 97.95 73  A 1 
ATOM   532  C CG  . ASP  A 1 73  ? -19.813 -0.479  -8.733  1.00 96.62 73  A 1 
ATOM   533  O OD1 . ASP  A 1 73  ? -20.568 -0.015  -7.861  1.00 93.76 73  A 1 
ATOM   534  O OD2 . ASP  A 1 73  ? -20.212 -1.064  -9.776  1.00 92.56 73  A 1 
ATOM   535  N N   . VAL  A 1 74  ? -15.424 0.800   -8.040  1.00 98.83 74  A 1 
ATOM   536  C CA  . VAL  A 1 74  ? -13.973 0.542   -8.096  1.00 98.88 74  A 1 
ATOM   537  C C   . VAL  A 1 74  ? -13.266 1.000   -6.829  1.00 98.90 74  A 1 
ATOM   538  O O   . VAL  A 1 74  ? -12.348 0.321   -6.366  1.00 98.79 74  A 1 
ATOM   539  C CB  . VAL  A 1 74  ? -13.335 1.229   -9.320  1.00 98.80 74  A 1 
ATOM   540  C CG1 . VAL  A 1 74  ? -11.807 1.103   -9.346  1.00 98.15 74  A 1 
ATOM   541  C CG2 . VAL  A 1 74  ? -13.830 0.616   -10.627 1.00 98.19 74  A 1 
ATOM   542  N N   . PHE  A 1 75  ? -13.651 2.149   -6.302  1.00 98.92 75  A 1 
ATOM   543  C CA  . PHE  A 1 75  ? -12.965 2.776   -5.183  1.00 98.93 75  A 1 
ATOM   544  C C   . PHE  A 1 75  ? -13.822 2.778   -3.920  1.00 98.91 75  A 1 
ATOM   545  O O   . PHE  A 1 75  ? -15.049 2.748   -3.957  1.00 98.75 75  A 1 
ATOM   546  C CB  . PHE  A 1 75  ? -12.499 4.185   -5.567  1.00 98.92 75  A 1 
ATOM   547  C CG  . PHE  A 1 75  ? -11.542 4.216   -6.739  1.00 98.93 75  A 1 
ATOM   548  C CD1 . PHE  A 1 75  ? -10.220 3.764   -6.590  1.00 98.82 75  A 1 
ATOM   549  C CD2 . PHE  A 1 75  ? -11.977 4.681   -7.994  1.00 98.79 75  A 1 
ATOM   550  C CE1 . PHE  A 1 75  ? -9.338  3.776   -7.682  1.00 98.69 75  A 1 
ATOM   551  C CE2 . PHE  A 1 75  ? -11.100 4.696   -9.092  1.00 98.67 75  A 1 
ATOM   552  C CZ  . PHE  A 1 75  ? -9.780  4.240   -8.936  1.00 98.73 75  A 1 
ATOM   553  N N   . ALA  A 1 76  ? -13.135 2.853   -2.796  1.00 98.84 76  A 1 
ATOM   554  C CA  . ALA  A 1 76  ? -13.712 3.105   -1.489  1.00 98.82 76  A 1 
ATOM   555  C C   . ALA  A 1 76  ? -12.883 4.172   -0.772  1.00 98.86 76  A 1 
ATOM   556  O O   . ALA  A 1 76  ? -11.729 4.436   -1.125  1.00 98.72 76  A 1 
ATOM   557  C CB  . ALA  A 1 76  ? -13.773 1.784   -0.711  1.00 98.61 76  A 1 
ATOM   558  N N   . LEU  A 1 77  ? -13.460 4.779   0.250   1.00 98.79 77  A 1 
ATOM   559  C CA  . LEU  A 1 77  ? -12.669 5.544   1.202   1.00 98.82 77  A 1 
ATOM   560  C C   . LEU  A 1 77  ? -12.075 4.597   2.232   1.00 98.81 77  A 1 
ATOM   561  O O   . LEU  A 1 77  ? -12.759 3.729   2.778   1.00 98.64 77  A 1 
ATOM   562  C CB  . LEU  A 1 77  ? -13.504 6.651   1.850   1.00 98.71 77  A 1 
ATOM   563  C CG  . LEU  A 1 77  ? -13.791 7.822   0.895   1.00 97.96 77  A 1 
ATOM   564  C CD1 . LEU  A 1 77  ? -14.774 8.773   1.564   1.00 97.12 77  A 1 
ATOM   565  C CD2 . LEU  A 1 77  ? -12.531 8.619   0.542   1.00 96.65 77  A 1 
ATOM   566  N N   . TRP  A 1 78  ? -10.791 4.775   2.492   1.00 98.83 78  A 1 
ATOM   567  C CA  . TRP  A 1 78  ? -10.066 4.087   3.549   1.00 98.83 78  A 1 
ATOM   568  C C   . TRP  A 1 78  ? -9.620  5.097   4.590   1.00 98.79 78  A 1 
ATOM   569  O O   . TRP  A 1 78  ? -9.239  6.219   4.243   1.00 98.59 78  A 1 
ATOM   570  C CB  . TRP  A 1 78  ? -8.882  3.323   2.966   1.00 98.80 78  A 1 
ATOM   571  C CG  . TRP  A 1 78  ? -9.230  2.130   2.131   1.00 98.78 78  A 1 
ATOM   572  C CD1 . TRP  A 1 78  ? -9.882  2.142   0.948   1.00 98.55 78  A 1 
ATOM   573  C CD2 . TRP  A 1 78  ? -8.938  0.723   2.419   1.00 98.72 78  A 1 
ATOM   574  N NE1 . TRP  A 1 78  ? -10.018 0.840   0.475   1.00 98.47 78  A 1 
ATOM   575  C CE2 . TRP  A 1 78  ? -9.447  -0.060  1.349   1.00 98.59 78  A 1 
ATOM   576  C CE3 . TRP  A 1 78  ? -8.295  0.052   3.481   1.00 98.63 78  A 1 
ATOM   577  C CZ2 . TRP  A 1 78  ? -9.318  -1.468  1.327   1.00 98.33 78  A 1 
ATOM   578  C CZ3 . TRP  A 1 78  ? -8.160  -1.352  3.457   1.00 98.21 78  A 1 
ATOM   579  C CH2 . TRP  A 1 78  ? -8.671  -2.102  2.392   1.00 98.12 78  A 1 
ATOM   580  N N   . LEU  A 1 79  ? -9.615  4.693   5.842   1.00 98.65 79  A 1 
ATOM   581  C CA  . LEU  A 1 79  ? -8.957  5.418   6.916   1.00 98.50 79  A 1 
ATOM   582  C C   . LEU  A 1 79  ? -7.670  4.666   7.257   1.00 98.44 79  A 1 
ATOM   583  O O   . LEU  A 1 79  ? -7.699  3.476   7.576   1.00 97.94 79  A 1 
ATOM   584  C CB  . LEU  A 1 79  ? -9.934  5.575   8.089   1.00 98.03 79  A 1 
ATOM   585  C CG  . LEU  A 1 79  ? -9.516  6.646   9.111   1.00 94.88 79  A 1 
ATOM   586  C CD1 . LEU  A 1 79  ? -9.501  8.053   8.514   1.00 92.71 79  A 1 
ATOM   587  C CD2 . LEU  A 1 79  ? -10.523 6.651   10.264  1.00 92.51 79  A 1 
ATOM   588  N N   . VAL  A 1 80  ? -6.537  5.340   7.096   1.00 98.26 80  A 1 
ATOM   589  C CA  . VAL  A 1 80  ? -5.219  4.706   7.046   1.00 98.07 80  A 1 
ATOM   590  C C   . VAL  A 1 80  ? -4.259  5.417   7.985   1.00 97.96 80  A 1 
ATOM   591  O O   . VAL  A 1 80  ? -4.164  6.642   7.984   1.00 97.32 80  A 1 
ATOM   592  C CB  . VAL  A 1 80  ? -4.660  4.707   5.605   1.00 97.23 80  A 1 
ATOM   593  C CG1 . VAL  A 1 80  ? -3.286  4.031   5.510   1.00 94.36 80  A 1 
ATOM   594  C CG2 . VAL  A 1 80  ? -5.591  3.984   4.623   1.00 94.61 80  A 1 
ATOM   595  N N   . SER  A 1 81  ? -3.489  4.631   8.729   1.00 97.59 81  A 1 
ATOM   596  C CA  . SER  A 1 81  ? -2.291  5.076   9.435   1.00 97.13 81  A 1 
ATOM   597  C C   . SER  A 1 81  ? -1.175  4.029   9.295   1.00 96.74 81  A 1 
ATOM   598  O O   . SER  A 1 81  ? -1.393  2.957   8.712   1.00 96.05 81  A 1 
ATOM   599  C CB  . SER  A 1 81  ? -2.634  5.349   10.902  1.00 96.70 81  A 1 
ATOM   600  O OG  . SER  A 1 81  ? -2.601  4.140   11.646  1.00 96.10 81  A 1 
ATOM   601  N N   . PRO  A 1 82  ? 0.029   4.279   9.812   1.00 95.87 82  A 1 
ATOM   602  C CA  . PRO  A 1 82  ? 1.066   3.245   9.882   1.00 95.13 82  A 1 
ATOM   603  C C   . PRO  A 1 82  ? 0.686   2.003   10.704  1.00 95.43 82  A 1 
ATOM   604  O O   . PRO  A 1 82  ? 1.315   0.960   10.524  1.00 94.40 82  A 1 
ATOM   605  C CB  . PRO  A 1 82  ? 2.284   3.952   10.484  1.00 93.90 82  A 1 
ATOM   606  C CG  . PRO  A 1 82  ? 2.061   5.423   10.123  1.00 92.28 82  A 1 
ATOM   607  C CD  . PRO  A 1 82  ? 0.552   5.561   10.244  1.00 94.95 82  A 1 
ATOM   608  N N   . LEU  A 1 83  ? -0.294  2.114   11.603  1.00 96.10 83  A 1 
ATOM   609  C CA  . LEU  A 1 83  ? -0.693  1.063   12.543  1.00 96.22 83  A 1 
ATOM   610  C C   . LEU  A 1 83  ? -1.922  0.269   12.083  1.00 96.55 83  A 1 
ATOM   611  O O   . LEU  A 1 83  ? -2.016  -0.924  12.372  1.00 95.95 83  A 1 
ATOM   612  C CB  . LEU  A 1 83  ? -0.943  1.690   13.926  1.00 96.18 83  A 1 
ATOM   613  C CG  . LEU  A 1 83  ? 0.271   2.390   14.570  1.00 95.83 83  A 1 
ATOM   614  C CD1 . LEU  A 1 83  ? -0.126  2.953   15.934  1.00 94.98 83  A 1 
ATOM   615  C CD2 . LEU  A 1 83  ? 1.454   1.438   14.771  1.00 94.50 83  A 1 
ATOM   616  N N   . LEU  A 1 84  ? -2.850  0.904   11.352  1.00 97.23 84  A 1 
ATOM   617  C CA  . LEU  A 1 84  ? -4.117  0.297   10.949  1.00 97.41 84  A 1 
ATOM   618  C C   . LEU  A 1 84  ? -4.597  0.857   9.604   1.00 97.59 84  A 1 
ATOM   619  O O   . LEU  A 1 84  ? -4.499  2.053   9.333   1.00 97.34 84  A 1 
ATOM   620  C CB  . LEU  A 1 84  ? -5.133  0.531   12.084  1.00 97.44 84  A 1 
ATOM   621  C CG  . LEU  A 1 84  ? -6.537  -0.063  11.861  1.00 97.41 84  A 1 
ATOM   622  C CD1 . LEU  A 1 84  ? -6.518  -1.591  11.790  1.00 96.96 84  A 1 
ATOM   623  C CD2 . LEU  A 1 84  ? -7.459  0.342   13.012  1.00 96.67 84  A 1 
ATOM   624  N N   . GLU  A 1 85  ? -5.161  -0.021  8.770   1.00 97.85 85  A 1 
ATOM   625  C CA  . GLU  A 1 85  ? -5.820  0.342   7.518   1.00 97.82 85  A 1 
ATOM   626  C C   . GLU  A 1 85  ? -7.213  -0.292  7.476   1.00 98.20 85  A 1 
ATOM   627  O O   . GLU  A 1 85  ? -7.333  -1.520  7.486   1.00 97.90 85  A 1 
ATOM   628  C CB  . GLU  A 1 85  ? -5.005  -0.115  6.288   1.00 96.53 85  A 1 
ATOM   629  C CG  . GLU  A 1 85  ? -3.571  0.425   6.209   1.00 93.91 85  A 1 
ATOM   630  C CD  . GLU  A 1 85  ? -2.866  0.052   4.891   1.00 94.11 85  A 1 
ATOM   631  O OE1 . GLU  A 1 85  ? -1.751  0.545   4.605   1.00 90.16 85  A 1 
ATOM   632  O OE2 . GLU  A 1 85  ? -3.374  -0.766  4.089   1.00 91.44 85  A 1 
ATOM   633  N N   . VAL  A 1 86  ? -8.257  0.522   7.381   1.00 98.31 86  A 1 
ATOM   634  C CA  . VAL  A 1 86  ? -9.642  0.043   7.310   1.00 98.42 86  A 1 
ATOM   635  C C   . VAL  A 1 86  ? -10.382 0.671   6.131   1.00 98.56 86  A 1 
ATOM   636  O O   . VAL  A 1 86  ? -10.314 1.882   5.912   1.00 98.47 86  A 1 
ATOM   637  C CB  . VAL  A 1 86  ? -10.410 0.255   8.631   1.00 98.10 86  A 1 
ATOM   638  C CG1 . VAL  A 1 86  ? -9.847  -0.656  9.728   1.00 97.23 86  A 1 
ATOM   639  C CG2 . VAL  A 1 86  ? -10.384 1.701   9.135   1.00 97.31 86  A 1 
ATOM   640  N N   . GLN  A 1 87  ? -11.087 -0.162  5.372   1.00 98.67 87  A 1 
ATOM   641  C CA  . GLN  A 1 87  ? -12.039 0.311   4.370   1.00 98.70 87  A 1 
ATOM   642  C C   . GLN  A 1 87  ? -13.316 0.765   5.078   1.00 98.65 87  A 1 
ATOM   643  O O   . GLN  A 1 87  ? -13.874 0.029   5.891   1.00 98.35 87  A 1 
ATOM   644  C CB  . GLN  A 1 87  ? -12.323 -0.793  3.341   1.00 98.60 87  A 1 
ATOM   645  C CG  . GLN  A 1 87  ? -13.185 -0.275  2.178   1.00 98.44 87  A 1 
ATOM   646  C CD  . GLN  A 1 87  ? -13.384 -1.339  1.101   1.00 98.41 87  A 1 
ATOM   647  O OE1 . GLN  A 1 87  ? -12.460 -1.764  0.426   1.00 96.25 87  A 1 
ATOM   648  N NE2 . GLN  A 1 87  ? -14.593 -1.803  0.899   1.00 96.09 87  A 1 
ATOM   649  N N   . LEU  A 1 88  ? -13.775 1.962   4.755   1.00 98.60 88  A 1 
ATOM   650  C CA  . LEU  A 1 88  ? -15.003 2.494   5.320   1.00 98.53 88  A 1 
ATOM   651  C C   . LEU  A 1 88  ? -16.218 1.946   4.568   1.00 98.42 88  A 1 
ATOM   652  O O   . LEU  A 1 88  ? -16.222 1.872   3.336   1.00 98.10 88  A 1 
ATOM   653  C CB  . LEU  A 1 88  ? -14.969 4.027   5.313   1.00 98.42 88  A 1 
ATOM   654  C CG  . LEU  A 1 88  ? -13.783 4.658   6.071   1.00 98.12 88  A 1 
ATOM   655  C CD1 . LEU  A 1 88  ? -13.943 6.173   6.098   1.00 97.80 88  A 1 
ATOM   656  C CD2 . LEU  A 1 88  ? -13.671 4.166   7.517   1.00 97.47 88  A 1 
ATOM   657  N N   . LYS  A 1 89  ? -17.253 1.602   5.315   1.00 98.33 89  A 1 
ATOM   658  C CA  . LYS  A 1 89  ? -18.583 1.324   4.774   1.00 98.06 89  A 1 
ATOM   659  C C   . LYS  A 1 89  ? -19.262 2.642   4.377   1.00 98.12 89  A 1 
ATOM   660  O O   . LYS  A 1 89  ? -18.965 3.673   4.986   1.00 97.89 89  A 1 
ATOM   661  C CB  . LYS  A 1 89  ? -19.428 0.567   5.805   1.00 97.38 89  A 1 
ATOM   662  C CG  . LYS  A 1 89  ? -18.888 -0.833  6.120   1.00 96.13 89  A 1 
ATOM   663  C CD  . LYS  A 1 89  ? -19.818 -1.515  7.134   1.00 93.94 89  A 1 
ATOM   664  C CE  . LYS  A 1 89  ? -19.308 -2.899  7.509   1.00 90.24 89  A 1 
ATOM   665  N NZ  . LYS  A 1 89  ? -20.180 -3.523  8.529   1.00 85.09 89  A 1 
ATOM   666  N N   . PRO  A 1 90  ? -20.195 2.633   3.411   1.00 97.69 90  A 1 
ATOM   667  C CA  . PRO  A 1 90  ? -20.906 3.838   2.980   1.00 97.54 90  A 1 
ATOM   668  C C   . PRO  A 1 90  ? -21.542 4.650   4.116   1.00 97.58 90  A 1 
ATOM   669  O O   . PRO  A 1 90  ? -21.495 5.882   4.077   1.00 97.26 90  A 1 
ATOM   670  C CB  . PRO  A 1 90  ? -21.959 3.336   1.992   1.00 96.95 90  A 1 
ATOM   671  C CG  . PRO  A 1 90  ? -21.316 2.089   1.393   1.00 95.28 90  A 1 
ATOM   672  C CD  . PRO  A 1 90  ? -20.540 1.499   2.567   1.00 97.18 90  A 1 
ATOM   673  N N   . LYS  A 1 91  ? -22.081 3.984   5.142   1.00 97.27 91  A 1 
ATOM   674  C CA  . LYS  A 1 91  ? -22.726 4.629   6.300   1.00 96.75 91  A 1 
ATOM   675  C C   . LYS  A 1 91  ? -21.753 5.152   7.361   1.00 97.01 91  A 1 
ATOM   676  O O   . LYS  A 1 91  ? -22.169 5.944   8.201   1.00 96.22 91  A 1 
ATOM   677  C CB  . LYS  A 1 91  ? -23.744 3.677   6.944   1.00 95.12 91  A 1 
ATOM   678  C CG  . LYS  A 1 91  ? -24.963 3.400   6.050   1.00 82.44 91  A 1 
ATOM   679  C CD  . LYS  A 1 91  ? -25.918 2.411   6.735   1.00 76.18 91  A 1 
ATOM   680  C CE  . LYS  A 1 91  ? -27.087 2.050   5.816   1.00 60.65 91  A 1 
ATOM   681  N NZ  . LYS  A 1 91  ? -27.891 0.932   6.370   1.00 52.45 91  A 1 
ATOM   682  N N   . HIS  A 1 92  ? -20.491 4.725   7.354   1.00 97.34 92  A 1 
ATOM   683  C CA  . HIS  A 1 92  ? -19.523 5.235   8.326   1.00 97.51 92  A 1 
ATOM   684  C C   . HIS  A 1 92  ? -19.377 6.750   8.201   1.00 97.58 92  A 1 
ATOM   685  O O   . HIS  A 1 92  ? -19.395 7.293   7.100   1.00 97.44 92  A 1 
ATOM   686  C CB  . HIS  A 1 92  ? -18.152 4.561   8.166   1.00 97.44 92  A 1 
ATOM   687  C CG  . HIS  A 1 92  ? -18.068 3.153   8.683   1.00 97.27 92  A 1 
ATOM   688  N ND1 . HIS  A 1 92  ? -17.082 2.235   8.358   1.00 92.55 92  A 1 
ATOM   689  C CD2 . HIS  A 1 92  ? -18.888 2.548   9.595   1.00 92.59 92  A 1 
ATOM   690  C CE1 . HIS  A 1 92  ? -17.317 1.116   9.048   1.00 93.36 92  A 1 
ATOM   691  N NE2 . HIS  A 1 92  ? -18.402 1.268   9.814   1.00 93.77 92  A 1 
ATOM   692  N N   . GLN  A 1 93  ? -19.155 7.428   9.322   1.00 97.24 93  A 1 
ATOM   693  C CA  . GLN  A 1 93  ? -18.899 8.866   9.379   1.00 97.09 93  A 1 
ATOM   694  C C   . GLN  A 1 93  ? -17.396 9.092   9.593   1.00 97.24 93  A 1 
ATOM   695  O O   . GLN  A 1 93  ? -16.901 8.937   10.709  1.00 96.97 93  A 1 
ATOM   696  C CB  . GLN  A 1 93  ? -19.772 9.492   10.471  1.00 96.59 93  A 1 
ATOM   697  C CG  . GLN  A 1 93  ? -21.262 9.446   10.091  1.00 95.38 93  A 1 
ATOM   698  C CD  . GLN  A 1 93  ? -22.179 10.013  11.177  1.00 93.98 93  A 1 
ATOM   699  O OE1 . GLN  A 1 93  ? -21.831 10.142  12.333  1.00 87.76 93  A 1 
ATOM   700  N NE2 . GLN  A 1 93  ? -23.399 10.356  10.843  1.00 84.67 93  A 1 
ATOM   701  N N   . PRO  A 1 94  ? -16.630 9.437   8.537   1.00 97.31 94  A 1 
ATOM   702  C CA  . PRO  A 1 94  ? -15.164 9.444   8.595   1.00 97.34 94  A 1 
ATOM   703  C C   . PRO  A 1 94  ? -14.584 10.352  9.679   1.00 96.99 94  A 1 
ATOM   704  O O   . PRO  A 1 94  ? -13.601 9.993   10.321  1.00 96.62 94  A 1 
ATOM   705  C CB  . PRO  A 1 94  ? -14.712 9.900   7.207   1.00 97.41 94  A 1 
ATOM   706  C CG  . PRO  A 1 94  ? -15.851 9.465   6.293   1.00 97.11 94  A 1 
ATOM   707  C CD  . PRO  A 1 94  ? -17.077 9.659   7.171   1.00 97.75 94  A 1 
ATOM   708  N N   . TYR  A 1 95  ? -15.185 11.516  9.893   1.00 96.82 95  A 1 
ATOM   709  C CA  . TYR  A 1 95  ? -14.734 12.455  10.921  1.00 96.32 95  A 1 
ATOM   710  C C   . TYR  A 1 95  ? -14.837 11.856  12.327  1.00 96.04 95  A 1 
ATOM   711  O O   . TYR  A 1 95  ? -13.883 11.932  13.100  1.00 95.43 95  A 1 
ATOM   712  C CB  . TYR  A 1 95  ? -15.547 13.743  10.820  1.00 95.55 95  A 1 
ATOM   713  C CG  . TYR  A 1 95  ? -15.093 14.801  11.808  1.00 94.87 95  A 1 
ATOM   714  C CD1 . TYR  A 1 95  ? -15.704 14.923  13.073  1.00 93.47 95  A 1 
ATOM   715  C CD2 . TYR  A 1 95  ? -14.033 15.659  11.465  1.00 93.42 95  A 1 
ATOM   716  C CE1 . TYR  A 1 95  ? -15.267 15.906  13.980  1.00 92.40 95  A 1 
ATOM   717  C CE2 . TYR  A 1 95  ? -13.592 16.643  12.364  1.00 92.04 95  A 1 
ATOM   718  C CZ  . TYR  A 1 95  ? -14.213 16.767  13.620  1.00 92.23 95  A 1 
ATOM   719  O OH  . TYR  A 1 95  ? -13.778 17.739  14.476  1.00 90.53 95  A 1 
ATOM   720  N N   . LYS  A 1 96  ? -15.959 11.203  12.634  1.00 96.13 96  A 1 
ATOM   721  C CA  . LYS  A 1 96  ? -16.185 10.567  13.940  1.00 95.81 96  A 1 
ATOM   722  C C   . LYS  A 1 96  ? -15.198 9.428   14.177  1.00 95.93 96  A 1 
ATOM   723  O O   . LYS  A 1 96  ? -14.553 9.392   15.221  1.00 95.46 96  A 1 
ATOM   724  C CB  . LYS  A 1 96  ? -17.632 10.072  14.058  1.00 94.98 96  A 1 
ATOM   725  C CG  . LYS  A 1 96  ? -18.646 11.226  14.057  1.00 86.14 96  A 1 
ATOM   726  C CD  . LYS  A 1 96  ? -20.064 10.689  14.278  1.00 83.79 96  A 1 
ATOM   727  C CE  . LYS  A 1 96  ? -21.092 11.822  14.276  1.00 75.83 96  A 1 
ATOM   728  N NZ  . LYS  A 1 96  ? -22.425 11.345  14.712  1.00 69.84 96  A 1 
ATOM   729  N N   . LEU  A 1 97  ? -14.987 8.569   13.176  1.00 96.72 97  A 1 
ATOM   730  C CA  . LEU  A 1 97  ? -13.976 7.508   13.253  1.00 96.90 97  A 1 
ATOM   731  C C   . LEU  A 1 97  ? -12.556 8.075   13.405  1.00 96.75 97  A 1 
ATOM   732  O O   . LEU  A 1 97  ? -11.746 7.522   14.143  1.00 96.39 97  A 1 
ATOM   733  C CB  . LEU  A 1 97  ? -14.067 6.620   12.008  1.00 96.95 97  A 1 
ATOM   734  C CG  . LEU  A 1 97  ? -15.343 5.759   11.938  1.00 96.08 97  A 1 
ATOM   735  C CD1 . LEU  A 1 97  ? -15.381 5.046   10.591  1.00 94.81 97  A 1 
ATOM   736  C CD2 . LEU  A 1 97  ? -15.391 4.702   13.043  1.00 94.21 97  A 1 
ATOM   737  N N   . GLY  A 1 98  ? -12.252 9.195   12.758  1.00 96.82 98  A 1 
ATOM   738  C CA  . GLY  A 1 98  ? -10.981 9.899   12.954  1.00 96.33 98  A 1 
ATOM   739  C C   . GLY  A 1 98  ? -10.801 10.415  14.389  1.00 95.91 98  A 1 
ATOM   740  O O   . GLY  A 1 98  ? -9.711  10.308  14.947  1.00 95.13 98  A 1 
ATOM   741  N N   . ARG  A 1 99  ? -11.861 10.925  15.008  1.00 95.76 99  A 1 
ATOM   742  C CA  . ARG  A 1 99  ? -11.866 11.331  16.430  1.00 95.05 99  A 1 
ATOM   743  C C   . ARG  A 1 99  ? -11.718 10.143  17.378  1.00 95.05 99  A 1 
ATOM   744  O O   . ARG  A 1 99  ? -11.048 10.260  18.397  1.00 93.96 99  A 1 
ATOM   745  C CB  . ARG  A 1 99  ? -13.162 12.098  16.756  1.00 93.86 99  A 1 
ATOM   746  C CG  . ARG  A 1 99  ? -13.213 13.516  16.147  1.00 82.67 99  A 1 
ATOM   747  C CD  . ARG  A 1 99  ? -12.254 14.498  16.824  1.00 76.54 99  A 1 
ATOM   748  N NE  . ARG  A 1 99  ? -12.608 14.758  18.233  1.00 68.58 99  A 1 
ATOM   749  C CZ  . ARG  A 1 99  ? -12.299 15.851  18.923  1.00 62.87 99  A 1 
ATOM   750  N NH1 . ARG  A 1 99  ? -11.580 16.807  18.419  1.00 56.59 99  A 1 
ATOM   751  N NH2 . ARG  A 1 99  ? -12.731 16.010  20.140  1.00 55.85 99  A 1 
ATOM   752  N N   . GLN  A 1 100 ? -12.301 9.007   17.018  1.00 95.57 100 A 1 
ATOM   753  C CA  . GLN  A 1 100 ? -12.264 7.752   17.776  1.00 95.48 100 A 1 
ATOM   754  C C   . GLN  A 1 100 ? -11.054 6.869   17.418  1.00 96.14 100 A 1 
ATOM   755  O O   . GLN  A 1 100 ? -10.957 5.726   17.860  1.00 95.88 100 A 1 
ATOM   756  C CB  . GLN  A 1 100 ? -13.588 7.012   17.545  1.00 94.45 100 A 1 
ATOM   757  C CG  . GLN  A 1 100 ? -14.796 7.744   18.160  1.00 89.85 100 A 1 
ATOM   758  C CD  . GLN  A 1 100 ? -16.133 7.160   17.691  1.00 88.05 100 A 1 
ATOM   759  O OE1 . GLN  A 1 100 ? -16.277 6.683   16.578  1.00 81.62 100 A 1 
ATOM   760  N NE2 . GLN  A 1 100 ? -17.152 7.187   18.515  1.00 78.72 100 A 1 
ATOM   761  N N   . TRP  A 1 101 ? -10.101 7.368   16.624  1.00 95.99 101 A 1 
ATOM   762  C CA  . TRP  A 1 101 ? -8.951  6.587   16.157  1.00 96.44 101 A 1 
ATOM   763  C C   . TRP  A 1 101 ? -8.131  5.944   17.281  1.00 96.67 101 A 1 
ATOM   764  O O   . TRP  A 1 101 ? -7.820  4.760   17.158  1.00 96.55 101 A 1 
ATOM   765  C CB  . TRP  A 1 101 ? -8.067  7.432   15.247  1.00 96.32 101 A 1 
ATOM   766  C CG  . TRP  A 1 101 ? -7.059  6.627   14.487  1.00 96.68 101 A 1 
ATOM   767  C CD1 . TRP  A 1 101 ? -5.726  6.625   14.673  1.00 96.23 101 A 1 
ATOM   768  C CD2 . TRP  A 1 101 ? -7.326  5.685   13.399  1.00 97.03 101 A 1 
ATOM   769  N NE1 . TRP  A 1 101 ? -5.133  5.768   13.750  1.00 96.63 101 A 1 
ATOM   770  C CE2 . TRP  A 1 101 ? -6.080  5.174   12.956  1.00 96.96 101 A 1 
ATOM   771  C CE3 . TRP  A 1 101 ? -8.498  5.241   12.750  1.00 97.28 101 A 1 
ATOM   772  C CZ2 . TRP  A 1 101 ? -5.991  4.249   11.886  1.00 97.08 101 A 1 
ATOM   773  C CZ3 . TRP  A 1 101 ? -8.408  4.317   11.686  1.00 97.06 101 A 1 
ATOM   774  C CH2 . TRP  A 1 101 ? -7.167  3.832   11.261  1.00 96.87 101 A 1 
ATOM   775  N N   . PRO  A 1 102 ? -7.826  6.625   18.397  1.00 96.19 102 A 1 
ATOM   776  C CA  . PRO  A 1 102 ? -7.122  5.986   19.513  1.00 96.05 102 A 1 
ATOM   777  C C   . PRO  A 1 102 ? -7.856  4.762   20.073  1.00 96.38 102 A 1 
ATOM   778  O O   . PRO  A 1 102 ? -7.215  3.777   20.439  1.00 96.21 102 A 1 
ATOM   779  C CB  . PRO  A 1 102 ? -6.965  7.082   20.570  1.00 95.05 102 A 1 
ATOM   780  C CG  . PRO  A 1 102 ? -7.001  8.372   19.758  1.00 93.36 102 A 1 
ATOM   781  C CD  . PRO  A 1 102 ? -8.011  8.041   18.665  1.00 95.59 102 A 1 
ATOM   782  N N   . GLU  A 1 103 ? -9.181  4.783   20.095  1.00 96.55 103 A 1 
ATOM   783  C CA  . GLU  A 1 103 ? -9.999  3.659   20.557  1.00 96.25 103 A 1 
ATOM   784  C C   . GLU  A 1 103 ? -9.946  2.486   19.564  1.00 96.52 103 A 1 
ATOM   785  O O   . GLU  A 1 103 ? -9.752  1.335   19.961  1.00 96.08 103 A 1 
ATOM   786  C CB  . GLU  A 1 103 ? -11.432 4.153   20.787  1.00 95.37 103 A 1 
ATOM   787  C CG  . GLU  A 1 103 ? -12.300 3.115   21.508  1.00 84.00 103 A 1 
ATOM   788  C CD  . GLU  A 1 103 ? -13.745 3.592   21.734  1.00 76.66 103 A 1 
ATOM   789  O OE1 . GLU  A 1 103 ? -14.547 2.750   22.194  1.00 70.24 103 A 1 
ATOM   790  O OE2 . GLU  A 1 103 ? -14.045 4.778   21.459  1.00 70.20 103 A 1 
ATOM   791  N N   . LEU  A 1 104 ? -10.003 2.774   18.255  1.00 97.35 104 A 1 
ATOM   792  C CA  . LEU  A 1 104 ? -9.797  1.770   17.204  1.00 97.42 104 A 1 
ATOM   793  C C   . LEU  A 1 104 ? -8.413  1.123   17.310  1.00 97.53 104 A 1 
ATOM   794  O O   . LEU  A 1 104 ? -8.294  -0.099  17.230  1.00 97.26 104 A 1 
ATOM   795  C CB  . LEU  A 1 104 ? -9.965  2.413   15.813  1.00 97.29 104 A 1 
ATOM   796  C CG  . LEU  A 1 104 ? -11.413 2.756   15.431  1.00 96.22 104 A 1 
ATOM   797  C CD1 . LEU  A 1 104 ? -11.443 3.561   14.135  1.00 94.33 104 A 1 
ATOM   798  C CD2 . LEU  A 1 104 ? -12.228 1.481   15.198  1.00 93.57 104 A 1 
ATOM   799  N N   . LEU  A 1 105 ? -7.373  1.923   17.523  1.00 97.64 105 A 1 
ATOM   800  C CA  . LEU  A 1 105 ? -6.011  1.415   17.693  1.00 97.56 105 A 1 
ATOM   801  C C   . LEU  A 1 105 ? -5.882  0.550   18.949  1.00 97.25 105 A 1 
ATOM   802  O O   . LEU  A 1 105 ? -5.276  -0.514  18.889  1.00 96.82 105 A 1 
ATOM   803  C CB  . LEU  A 1 105 ? -5.010  2.571   17.740  1.00 97.49 105 A 1 
ATOM   804  C CG  . LEU  A 1 105 ? -4.841  3.355   16.429  1.00 97.15 105 A 1 
ATOM   805  C CD1 . LEU  A 1 105 ? -3.799  4.445   16.662  1.00 96.73 105 A 1 
ATOM   806  C CD2 . LEU  A 1 105 ? -4.378  2.480   15.265  1.00 96.35 105 A 1 
ATOM   807  N N   . LEU  A 1 106 ? -6.477  0.958   20.062  1.00 96.66 106 A 1 
ATOM   808  C CA  . LEU  A 1 106 ? -6.466  0.173   21.295  1.00 96.04 106 A 1 
ATOM   809  C C   . LEU  A 1 106 ? -7.151  -1.186  21.105  1.00 95.64 106 A 1 
ATOM   810  O O   . LEU  A 1 106 ? -6.655  -2.206  21.596  1.00 94.93 106 A 1 
ATOM   811  C CB  . LEU  A 1 106 ? -7.129  0.999   22.410  1.00 95.65 106 A 1 
ATOM   812  C CG  . LEU  A 1 106 ? -7.043  0.343   23.802  1.00 90.18 106 A 1 
ATOM   813  C CD1 . LEU  A 1 106 ? -5.599  0.264   24.303  1.00 87.44 106 A 1 
ATOM   814  C CD2 . LEU  A 1 106 ? -7.868  1.153   24.798  1.00 88.26 106 A 1 
ATOM   815  N N   . ARG  A 1 107 ? -8.255  -1.216  20.345  1.00 96.49 107 A 1 
ATOM   816  C CA  . ARG  A 1 107 ? -8.999  -2.442  20.037  1.00 96.19 107 A 1 
ATOM   817  C C   . ARG  A 1 107 ? -8.260  -3.350  19.053  1.00 96.52 107 A 1 
ATOM   818  O O   . ARG  A 1 107 ? -8.173  -4.551  19.284  1.00 96.18 107 A 1 
ATOM   819  C CB  . ARG  A 1 107 ? -10.404 -2.070  19.537  1.00 95.21 107 A 1 
ATOM   820  C CG  . ARG  A 1 107 ? -11.263 -3.320  19.251  1.00 91.78 107 A 1 
ATOM   821  C CD  . ARG  A 1 107 ? -12.706 -2.947  18.921  1.00 87.53 107 A 1 
ATOM   822  N NE  . ARG  A 1 107 ? -13.498 -4.139  18.547  1.00 83.41 107 A 1 
ATOM   823  C CZ  . ARG  A 1 107 ? -14.805 -4.198  18.377  1.00 78.94 107 A 1 
ATOM   824  N NH1 . ARG  A 1 107 ? -15.575 -3.170  18.577  1.00 73.51 107 A 1 
ATOM   825  N NH2 . ARG  A 1 107 ? -15.366 -5.306  17.987  1.00 74.20 107 A 1 
ATOM   826  N N   . PHE  A 1 108 ? -7.728  -2.796  17.968  1.00 97.30 108 A 1 
ATOM   827  C CA  . PHE  A 1 108 ? -7.243  -3.576  16.819  1.00 97.29 108 A 1 
ATOM   828  C C   . PHE  A 1 108 ? -5.720  -3.638  16.665  1.00 97.32 108 A 1 
ATOM   829  O O   . PHE  A 1 108 ? -5.217  -4.227  15.702  1.00 96.73 108 A 1 
ATOM   830  C CB  . PHE  A 1 108 ? -7.915  -3.066  15.545  1.00 97.06 108 A 1 
ATOM   831  C CG  . PHE  A 1 108 ? -9.421  -3.215  15.529  1.00 97.00 108 A 1 
ATOM   832  C CD1 . PHE  A 1 108 ? -10.012 -4.486  15.676  1.00 96.51 108 A 1 
ATOM   833  C CD2 . PHE  A 1 108 ? -10.244 -2.093  15.338  1.00 96.38 108 A 1 
ATOM   834  C CE1 . PHE  A 1 108 ? -11.408 -4.637  15.629  1.00 95.96 108 A 1 
ATOM   835  C CE2 . PHE  A 1 108 ? -11.641 -2.236  15.285  1.00 95.89 108 A 1 
ATOM   836  C CZ  . PHE  A 1 108 ? -12.224 -3.507  15.429  1.00 95.88 108 A 1 
ATOM   837  N N   . THR  A 1 109 ? -4.959  -3.060  17.584  1.00 97.09 109 A 1 
ATOM   838  C CA  . THR  A 1 109 ? -3.494  -3.111  17.542  1.00 96.90 109 A 1 
ATOM   839  C C   . THR  A 1 109 ? -2.898  -3.390  18.919  1.00 96.34 109 A 1 
ATOM   840  O O   . THR  A 1 109 ? -3.503  -3.120  19.961  1.00 95.25 109 A 1 
ATOM   841  C CB  . THR  A 1 109 ? -2.864  -1.846  16.930  1.00 96.66 109 A 1 
ATOM   842  O OG1 . THR  A 1 109 ? -2.727  -0.828  17.892  1.00 93.36 109 A 1 
ATOM   843  C CG2 . THR  A 1 109 ? -3.626  -1.281  15.730  1.00 93.36 109 A 1 
ATOM   844  N N   . SER  A 1 110 ? -1.663  -3.887  18.918  1.00 96.21 110 A 1 
ATOM   845  C CA  . SER  A 1 110 ? -0.839  -4.049  20.121  1.00 95.21 110 A 1 
ATOM   846  C C   . SER  A 1 110 ? 0.214   -2.941  20.233  1.00 95.39 110 A 1 
ATOM   847  O O   . SER  A 1 110 ? 1.269   -3.139  20.829  1.00 93.07 110 A 1 
ATOM   848  C CB  . SER  A 1 110 ? -0.209  -5.455  20.162  1.00 93.16 110 A 1 
ATOM   849  O OG  . SER  A 1 110 ? -1.226  -6.442  20.099  1.00 87.14 110 A 1 
ATOM   850  N N   . ALA  A 1 111 ? -0.030  -1.785  19.607  1.00 96.12 111 A 1 
ATOM   851  C CA  . ALA  A 1 111 ? 0.894   -0.659  19.654  1.00 96.24 111 A 1 
ATOM   852  C C   . ALA  A 1 111 ? 0.985   -0.090  21.083  1.00 96.78 111 A 1 
ATOM   853  O O   . ALA  A 1 111 ? -0.028  -0.039  21.783  1.00 96.28 111 A 1 
ATOM   854  C CB  . ALA  A 1 111 ? 0.456   0.402   18.643  1.00 95.73 111 A 1 
ATOM   855  N N   . PRO  A 1 112 ? 2.182   0.354   21.517  1.00 97.02 112 A 1 
ATOM   856  C CA  . PRO  A 1 112 ? 2.329   1.042   22.795  1.00 97.24 112 A 1 
ATOM   857  C C   . PRO  A 1 112 ? 1.486   2.320   22.855  1.00 97.70 112 A 1 
ATOM   858  O O   . PRO  A 1 112 ? 1.341   3.003   21.844  1.00 97.26 112 A 1 
ATOM   859  C CB  . PRO  A 1 112 ? 3.822   1.364   22.917  1.00 96.39 112 A 1 
ATOM   860  C CG  . PRO  A 1 112 ? 4.496   0.392   21.954  1.00 94.04 112 A 1 
ATOM   861  C CD  . PRO  A 1 112 ? 3.461   0.226   20.852  1.00 96.37 112 A 1 
ATOM   862  N N   . ASP  A 1 113 ? 1.038   2.700   24.046  1.00 97.38 113 A 1 
ATOM   863  C CA  . ASP  A 1 113 ? 0.203   3.897   24.256  1.00 97.32 113 A 1 
ATOM   864  C C   . ASP  A 1 113 ? 0.816   5.176   23.660  1.00 97.38 113 A 1 
ATOM   865  O O   . ASP  A 1 113 ? 0.121   5.987   23.052  1.00 96.43 113 A 1 
ATOM   866  C CB  . ASP  A 1 113 ? -0.027  4.116   25.760  1.00 96.37 113 A 1 
ATOM   867  C CG  . ASP  A 1 113 ? -0.800  2.988   26.448  1.00 93.63 113 A 1 
ATOM   868  O OD1 . ASP  A 1 113 ? -1.459  2.200   25.736  1.00 88.65 113 A 1 
ATOM   869  O OD2 . ASP  A 1 113 ? -0.692  2.904   27.688  1.00 88.89 113 A 1 
ATOM   870  N N   . ASP  A 1 114 ? 2.136   5.335   23.780  1.00 97.70 114 A 1 
ATOM   871  C CA  . ASP  A 1 114 ? 2.865   6.461   23.186  1.00 97.43 114 A 1 
ATOM   872  C C   . ASP  A 1 114 ? 2.735   6.510   21.655  1.00 97.18 114 A 1 
ATOM   873  O O   . ASP  A 1 114 ? 2.690   7.590   21.068  1.00 95.75 114 A 1 
ATOM   874  C CB  . ASP  A 1 114 ? 4.359   6.344   23.499  1.00 96.85 114 A 1 
ATOM   875  C CG  . ASP  A 1 114 ? 4.791   6.632   24.938  1.00 91.21 114 A 1 
ATOM   876  O OD1 . ASP  A 1 114 ? 4.058   7.296   25.692  1.00 84.44 114 A 1 
ATOM   877  O OD2 . ASP  A 1 114 ? 5.967   6.269   25.223  1.00 85.15 114 A 1 
ATOM   878  N N   . ASP  A 1 115 ? 2.740   5.348   21.001  1.00 97.25 115 A 1 
ATOM   879  C CA  . ASP  A 1 115 ? 2.616   5.257   19.548  1.00 96.96 115 A 1 
ATOM   880  C C   . ASP  A 1 115 ? 1.154   5.479   19.124  1.00 96.92 115 A 1 
ATOM   881  O O   . ASP  A 1 115 ? 0.906   6.185   18.147  1.00 96.05 115 A 1 
ATOM   882  C CB  . ASP  A 1 115 ? 3.174   3.919   19.030  1.00 96.50 115 A 1 
ATOM   883  C CG  . ASP  A 1 115 ? 4.700   3.743   19.170  1.00 95.21 115 A 1 
ATOM   884  O OD1 . ASP  A 1 115 ? 5.446   4.744   19.307  1.00 92.35 115 A 1 
ATOM   885  O OD2 . ASP  A 1 115 ? 5.165   2.581   19.099  1.00 91.90 115 A 1 
ATOM   886  N N   . VAL  A 1 116 ? 0.198   4.966   19.896  1.00 97.35 116 A 1 
ATOM   887  C CA  . VAL  A 1 116 ? -1.241  5.220   19.714  1.00 97.27 116 A 1 
ATOM   888  C C   . VAL  A 1 116 ? -1.557  6.712   19.822  1.00 96.74 116 A 1 
ATOM   889  O O   . VAL  A 1 116 ? -2.247  7.259   18.967  1.00 95.80 116 A 1 
ATOM   890  C CB  . VAL  A 1 116 ? -2.079  4.419   20.735  1.00 96.90 116 A 1 
ATOM   891  C CG1 . VAL  A 1 116 ? -3.569  4.782   20.694  1.00 94.94 116 A 1 
ATOM   892  C CG2 . VAL  A 1 116 ? -1.964  2.910   20.474  1.00 95.55 116 A 1 
ATOM   893  N N   . ALA  A 1 117 ? -1.015  7.383   20.830  1.00 96.49 117 A 1 
ATOM   894  C CA  . ALA  A 1 117 ? -1.262  8.805   21.067  1.00 95.46 117 A 1 
ATOM   895  C C   . ALA  A 1 117 ? -0.699  9.721   19.961  1.00 94.49 117 A 1 
ATOM   896  O O   . ALA  A 1 117 ? -1.159  10.851  19.798  1.00 92.52 117 A 1 
ATOM   897  C CB  . ALA  A 1 117 ? -0.665  9.167   22.431  1.00 94.59 117 A 1 
ATOM   898  N N   . MET  A 1 118 ? 0.316   9.256   19.241  1.00 95.25 118 A 1 
ATOM   899  C CA  . MET  A 1 118 ? 0.971   10.004  18.166  1.00 94.08 118 A 1 
ATOM   900  C C   . MET  A 1 118 ? 0.476   9.621   16.769  1.00 94.00 118 A 1 
ATOM   901  O O   . MET  A 1 118 ? 0.854   10.282  15.797  1.00 92.32 118 A 1 
ATOM   902  C CB  . MET  A 1 118 ? 2.489   9.806   18.266  1.00 92.57 118 A 1 
ATOM   903  C CG  . MET  A 1 118 ? 3.109   10.442  19.522  1.00 86.58 118 A 1 
ATOM   904  S SD  . MET  A 1 118 ? 2.954   12.243  19.735  1.00 78.59 118 A 1 
ATOM   905  C CE  . MET  A 1 118 ? 3.576   12.847  18.158  1.00 68.27 118 A 1 
ATOM   906  N N   . ASP  A 1 119 ? -0.294  8.550   16.646  1.00 95.04 119 A 1 
ATOM   907  C CA  . ASP  A 1 119 ? -0.766  8.049   15.362  1.00 95.42 119 A 1 
ATOM   908  C C   . ASP  A 1 119 ? -1.980  8.849   14.879  1.00 95.06 119 A 1 
ATOM   909  O O   . ASP  A 1 119 ? -2.996  8.961   15.561  1.00 93.91 119 A 1 
ATOM   910  C CB  . ASP  A 1 119 ? -1.054  6.547   15.449  1.00 95.68 119 A 1 
ATOM   911  C CG  . ASP  A 1 119 ? -1.158  5.911   14.062  1.00 95.95 119 A 1 
ATOM   912  O OD1 . ASP  A 1 119 ? -0.183  6.000   13.281  1.00 93.78 119 A 1 
ATOM   913  O OD2 . ASP  A 1 119 ? -2.185  5.282   13.756  1.00 93.85 119 A 1 
ATOM   914  N N   . GLU  A 1 120 ? -1.862  9.418   13.686  1.00 95.04 120 A 1 
ATOM   915  C CA  . GLU  A 1 120 ? -2.931  10.192  13.066  1.00 94.88 120 A 1 
ATOM   916  C C   . GLU  A 1 120 ? -3.366  9.526   11.762  1.00 96.02 120 A 1 
ATOM   917  O O   . GLU  A 1 120 ? -2.534  9.324   10.870  1.00 95.15 120 A 1 
ATOM   918  C CB  . GLU  A 1 120 ? -2.488  11.642  12.822  1.00 91.86 120 A 1 
ATOM   919  C CG  . GLU  A 1 120 ? -2.338  12.456  14.120  1.00 80.43 120 A 1 
ATOM   920  C CD  . GLU  A 1 120 ? -1.951  13.918  13.839  1.00 77.91 120 A 1 
ATOM   921  O OE1 . GLU  A 1 120 ? -1.320  14.587  14.690  1.00 72.04 120 A 1 
ATOM   922  O OE2 . GLU  A 1 120 ? -2.219  14.442  12.735  1.00 73.43 120 A 1 
ATOM   923  N N   . PRO  A 1 121 ? -4.655  9.206   11.606  1.00 96.46 121 A 1 
ATOM   924  C CA  . PRO  A 1 121 ? -5.140  8.617   10.376  1.00 96.86 121 A 1 
ATOM   925  C C   . PRO  A 1 121 ? -5.315  9.674   9.284   1.00 97.01 121 A 1 
ATOM   926  O O   . PRO  A 1 121 ? -5.529  10.862  9.544   1.00 96.31 121 A 1 
ATOM   927  C CB  . PRO  A 1 121 ? -6.462  7.954   10.747  1.00 96.34 121 A 1 
ATOM   928  C CG  . PRO  A 1 121 ? -7.019  8.905   11.808  1.00 95.65 121 A 1 
ATOM   929  C CD  . PRO  A 1 121 ? -5.764  9.376   12.544  1.00 96.26 121 A 1 
ATOM   930  N N   . PHE  A 1 122 ? -5.300  9.212   8.037   1.00 97.77 122 A 1 
ATOM   931  C CA  . PHE  A 1 122 ? -5.700  10.007  6.885   1.00 97.89 122 A 1 
ATOM   932  C C   . PHE  A 1 122 ? -6.695  9.242   6.020   1.00 98.10 122 A 1 
ATOM   933  O O   . PHE  A 1 122 ? -6.668  8.012   5.949   1.00 97.93 122 A 1 
ATOM   934  C CB  . PHE  A 1 122 ? -4.468  10.464  6.095   1.00 97.48 122 A 1 
ATOM   935  C CG  . PHE  A 1 122 ? -3.665  9.342   5.473   1.00 97.48 122 A 1 
ATOM   936  C CD1 . PHE  A 1 122 ? -2.683  8.676   6.223   1.00 96.31 122 A 1 
ATOM   937  C CD2 . PHE  A 1 122 ? -3.898  8.956   4.139   1.00 96.15 122 A 1 
ATOM   938  C CE1 . PHE  A 1 122 ? -1.948  7.626   5.656   1.00 95.02 122 A 1 
ATOM   939  C CE2 . PHE  A 1 122 ? -3.166  7.901   3.567   1.00 94.90 122 A 1 
ATOM   940  C CZ  . PHE  A 1 122 ? -2.190  7.236   4.330   1.00 95.02 122 A 1 
ATOM   941  N N   . LEU  A 1 123 ? -7.557  9.985   5.339   1.00 98.36 123 A 1 
ATOM   942  C CA  . LEU  A 1 123 ? -8.452  9.437   4.334   1.00 98.46 123 A 1 
ATOM   943  C C   . LEU  A 1 123 ? -7.694  9.188   3.035   1.00 98.53 123 A 1 
ATOM   944  O O   . LEU  A 1 123 ? -6.999  10.072  2.528   1.00 98.33 123 A 1 
ATOM   945  C CB  . LEU  A 1 123 ? -9.629  10.382  4.091   1.00 98.25 123 A 1 
ATOM   946  C CG  . LEU  A 1 123 ? -10.660 10.385  5.230   1.00 97.61 123 A 1 
ATOM   947  C CD1 . LEU  A 1 123 ? -11.625 11.543  5.013   1.00 96.94 123 A 1 
ATOM   948  C CD2 . LEU  A 1 123 ? -11.464 9.082   5.267   1.00 96.68 123 A 1 
ATOM   949  N N   . GLN  A 1 124 ? -7.868  7.999   2.474   1.00 98.77 124 A 1 
ATOM   950  C CA  . GLN  A 1 124 ? -7.336  7.633   1.172   1.00 98.73 124 A 1 
ATOM   951  C C   . GLN  A 1 124 ? -8.467  7.148   0.264   1.00 98.80 124 A 1 
ATOM   952  O O   . GLN  A 1 124 ? -9.280  6.313   0.655   1.00 98.62 124 A 1 
ATOM   953  C CB  . GLN  A 1 124 ? -6.222  6.591   1.351   1.00 98.23 124 A 1 
ATOM   954  C CG  . GLN  A 1 124 ? -5.421  6.395   0.058   1.00 95.84 124 A 1 
ATOM   955  C CD  . GLN  A 1 124 ? -4.258  5.416   0.213   1.00 94.11 124 A 1 
ATOM   956  O OE1 . GLN  A 1 124 ? -4.335  4.400   0.887   1.00 86.19 124 A 1 
ATOM   957  N NE2 . GLN  A 1 124 ? -3.140  5.682   -0.423  1.00 83.15 124 A 1 
ATOM   958  N N   . PHE  A 1 125 ? -8.484  7.666   -0.962  1.00 98.89 125 A 1 
ATOM   959  C CA  . PHE  A 1 125 ? -9.321  7.147   -2.037  1.00 98.89 125 A 1 
ATOM   960  C C   . PHE  A 1 125 ? -8.562  5.998   -2.712  1.00 98.86 125 A 1 
ATOM   961  O O   . PHE  A 1 125 ? -7.575  6.213   -3.411  1.00 98.65 125 A 1 
ATOM   962  C CB  . PHE  A 1 125 ? -9.650  8.284   -3.000  1.00 98.87 125 A 1 
ATOM   963  C CG  . PHE  A 1 125 ? -10.732 7.943   -4.001  1.00 98.88 125 A 1 
ATOM   964  C CD1 . PHE  A 1 125 ? -10.411 7.696   -5.348  1.00 98.70 125 A 1 
ATOM   965  C CD2 . PHE  A 1 125 ? -12.080 7.930   -3.594  1.00 98.70 125 A 1 
ATOM   966  C CE1 . PHE  A 1 125 ? -11.432 7.468   -6.284  1.00 98.52 125 A 1 
ATOM   967  C CE2 . PHE  A 1 125 ? -13.100 7.701   -4.527  1.00 98.52 125 A 1 
ATOM   968  C CZ  . PHE  A 1 125 ? -12.779 7.482   -5.877  1.00 98.64 125 A 1 
ATOM   969  N N   . ARG  A 1 126 ? -8.992  4.771   -2.430  1.00 98.86 126 A 1 
ATOM   970  C CA  . ARG  A 1 126 ? -8.251  3.537   -2.706  1.00 98.80 126 A 1 
ATOM   971  C C   . ARG  A 1 126 ? -9.191  2.469   -3.264  1.00 98.86 126 A 1 
ATOM   972  O O   . ARG  A 1 126 ? -10.393 2.494   -3.014  1.00 98.64 126 A 1 
ATOM   973  C CB  . ARG  A 1 126 ? -7.563  3.108   -1.392  1.00 98.00 126 A 1 
ATOM   974  C CG  . ARG  A 1 126 ? -6.888  1.744   -1.458  1.00 94.08 126 A 1 
ATOM   975  C CD  . ARG  A 1 126 ? -6.120  1.449   -0.176  1.00 93.31 126 A 1 
ATOM   976  N NE  . ARG  A 1 126 ? -5.718  0.032   -0.142  1.00 90.97 126 A 1 
ATOM   977  C CZ  . ARG  A 1 126 ? -5.132  -0.573  0.866   1.00 90.52 126 A 1 
ATOM   978  N NH1 . ARG  A 1 126 ? -4.747  0.082   1.923   1.00 85.18 126 A 1 
ATOM   979  N NH2 . ARG  A 1 126 ? -4.946  -1.860  0.832   1.00 85.27 126 A 1 
ATOM   980  N N   . ARG  A 1 127 ? -8.636  1.490   -3.978  1.00 98.90 127 A 1 
ATOM   981  C CA  . ARG  A 1 127 ? -9.384  0.366   -4.538  1.00 98.90 127 A 1 
ATOM   982  C C   . ARG  A 1 127 ? -10.259 -0.319  -3.484  1.00 98.89 127 A 1 
ATOM   983  O O   . ARG  A 1 127 ? -9.789  -0.684  -2.406  1.00 98.69 127 A 1 
ATOM   984  C CB  . ARG  A 1 127 ? -8.396  -0.622  -5.164  1.00 98.79 127 A 1 
ATOM   985  C CG  . ARG  A 1 127 ? -9.083  -1.661  -6.045  1.00 98.20 127 A 1 
ATOM   986  C CD  . ARG  A 1 127 ? -8.049  -2.678  -6.542  1.00 97.49 127 A 1 
ATOM   987  N NE  . ARG  A 1 127 ? -8.621  -3.650  -7.469  1.00 96.20 127 A 1 
ATOM   988  C CZ  . ARG  A 1 127 ? -9.409  -4.683  -7.186  1.00 96.94 127 A 1 
ATOM   989  N NH1 . ARG  A 1 127 ? -9.749  -5.000  -5.968  1.00 91.21 127 A 1 
ATOM   990  N NH2 . ARG  A 1 127 ? -9.867  -5.407  -8.153  1.00 93.05 127 A 1 
ATOM   991  N N   . ASN  A 1 128 ? -11.515 -0.534  -3.835  1.00 98.87 128 A 1 
ATOM   992  C CA  . ASN  A 1 128 ? -12.437 -1.330  -3.034  1.00 98.85 128 A 1 
ATOM   993  C C   . ASN  A 1 128 ? -11.982 -2.799  -3.017  1.00 98.86 128 A 1 
ATOM   994  O O   . ASN  A 1 128 ? -11.857 -3.424  -4.074  1.00 98.73 128 A 1 
ATOM   995  C CB  . ASN  A 1 128 ? -13.851 -1.133  -3.611  1.00 98.72 128 A 1 
ATOM   996  C CG  . ASN  A 1 128 ? -14.922 -1.960  -2.923  1.00 98.52 128 A 1 
ATOM   997  O OD1 . ASN  A 1 128 ? -14.697 -2.643  -1.939  1.00 96.82 128 A 1 
ATOM   998  N ND2 . ASN  A 1 128 ? -16.129 -1.936  -3.442  1.00 96.06 128 A 1 
ATOM   999  N N   . VAL  A 1 129 ? -11.758 -3.368  -1.836  1.00 98.74 129 A 1 
ATOM   1000 C CA  . VAL  A 1 129 ? -11.323 -4.770  -1.683  1.00 98.69 129 A 1 
ATOM   1001 C C   . VAL  A 1 129 ? -12.328 -5.762  -2.288  1.00 98.65 129 A 1 
ATOM   1002 O O   . VAL  A 1 129 ? -11.934 -6.820  -2.771  1.00 98.12 129 A 1 
ATOM   1003 C CB  . VAL  A 1 129 ? -11.020 -5.079  -0.199  1.00 98.17 129 A 1 
ATOM   1004 C CG1 . VAL  A 1 129 ? -12.268 -5.163  0.684   1.00 90.30 129 A 1 
ATOM   1005 C CG2 . VAL  A 1 129 ? -10.226 -6.380  -0.052  1.00 92.92 129 A 1 
ATOM   1006 N N   . PHE  A 1 130 ? -13.596 -5.391  -2.348  1.00 98.71 130 A 1 
ATOM   1007 C CA  . PHE  A 1 130 ? -14.682 -6.204  -2.902  1.00 98.57 130 A 1 
ATOM   1008 C C   . PHE  A 1 130 ? -14.876 -6.021  -4.414  1.00 98.54 130 A 1 
ATOM   1009 O O   . PHE  A 1 130 ? -15.729 -6.683  -5.009  1.00 98.15 130 A 1 
ATOM   1010 C CB  . PHE  A 1 130 ? -15.970 -5.913  -2.125  1.00 98.31 130 A 1 
ATOM   1011 C CG  . PHE  A 1 130 ? -15.830 -6.095  -0.627  1.00 98.28 130 A 1 
ATOM   1012 C CD1 . PHE  A 1 130 ? -15.521 -7.361  -0.096  1.00 97.90 130 A 1 
ATOM   1013 C CD2 . PHE  A 1 130 ? -15.977 -4.998  0.241   1.00 97.93 130 A 1 
ATOM   1014 C CE1 . PHE  A 1 130 ? -15.360 -7.533  1.286   1.00 97.58 130 A 1 
ATOM   1015 C CE2 . PHE  A 1 130 ? -15.821 -5.163  1.627   1.00 97.52 130 A 1 
ATOM   1016 C CZ  . PHE  A 1 130 ? -15.509 -6.431  2.149   1.00 97.62 130 A 1 
ATOM   1017 N N   . PHE  A 1 131 ? -14.095 -5.158  -5.074  1.00 98.62 131 A 1 
ATOM   1018 C CA  . PHE  A 1 131 ? -14.204 -4.978  -6.520  1.00 98.68 131 A 1 
ATOM   1019 C C   . PHE  A 1 131 ? -13.534 -6.146  -7.269  1.00 98.65 131 A 1 
ATOM   1020 O O   . PHE  A 1 131 ? -12.326 -6.366  -7.125  1.00 98.46 131 A 1 
ATOM   1021 C CB  . PHE  A 1 131 ? -13.637 -3.622  -6.940  1.00 98.69 131 A 1 
ATOM   1022 C CG  . PHE  A 1 131 ? -13.887 -3.322  -8.404  1.00 98.74 131 A 1 
ATOM   1023 C CD1 . PHE  A 1 131 ? -12.831 -3.343  -9.332  1.00 98.54 131 A 1 
ATOM   1024 C CD2 . PHE  A 1 131 ? -15.193 -3.040  -8.850  1.00 98.54 131 A 1 
ATOM   1025 C CE1 . PHE  A 1 131 ? -13.074 -3.074  -10.689 1.00 98.37 131 A 1 
ATOM   1026 C CE2 . PHE  A 1 131 ? -15.439 -2.776  -10.205 1.00 98.38 131 A 1 
ATOM   1027 C CZ  . PHE  A 1 131 ? -14.379 -2.789  -11.126 1.00 98.45 131 A 1 
ATOM   1028 N N   . PRO  A 1 132 ? -14.270 -6.917  -8.107  1.00 98.34 132 A 1 
ATOM   1029 C CA  . PRO  A 1 132 ? -13.700 -8.095  -8.753  1.00 98.16 132 A 1 
ATOM   1030 C C   . PRO  A 1 132 ? -12.666 -7.739  -9.824  1.00 98.36 132 A 1 
ATOM   1031 O O   . PRO  A 1 132 ? -12.938 -6.911  -10.700 1.00 98.02 132 A 1 
ATOM   1032 C CB  . PRO  A 1 132 ? -14.887 -8.859  -9.355  1.00 97.08 132 A 1 
ATOM   1033 C CG  . PRO  A 1 132 ? -16.110 -8.307  -8.619  1.00 94.40 132 A 1 
ATOM   1034 C CD  . PRO  A 1 132 ? -15.703 -6.868  -8.319  1.00 97.51 132 A 1 
ATOM   1035 N N   . LYS  A 1 133 ? -11.545 -8.478  -9.879  1.00 98.15 133 A 1 
ATOM   1036 C CA  . LYS  A 1 133 ? -10.514 -8.347  -10.932 1.00 97.99 133 A 1 
ATOM   1037 C C   . LYS  A 1 133 ? -11.110 -8.384  -12.348 1.00 98.00 133 A 1 
ATOM   1038 O O   . LYS  A 1 133 ? -10.732 -7.598  -13.208 1.00 97.15 133 A 1 
ATOM   1039 C CB  . LYS  A 1 133 ? -9.469  -9.472  -10.805 1.00 96.76 133 A 1 
ATOM   1040 C CG  . LYS  A 1 133 ? -8.599  -9.408  -9.542  1.00 92.84 133 A 1 
ATOM   1041 C CD  . LYS  A 1 133 ? -7.589  -10.570 -9.548  1.00 91.81 133 A 1 
ATOM   1042 C CE  . LYS  A 1 133 ? -6.780  -10.649 -8.250  1.00 85.25 133 A 1 
ATOM   1043 N NZ  . LYS  A 1 133 ? -5.983  -11.900 -8.172  1.00 81.33 133 A 1 
ATOM   1044 N N   . ARG  A 1 134 ? -12.088 -9.265  -12.598 1.00 98.09 134 A 1 
ATOM   1045 C CA  . ARG  A 1 134 ? -12.757 -9.387  -13.904 1.00 97.71 134 A 1 
ATOM   1046 C C   . ARG  A 1 134 ? -13.392 -8.079  -14.378 1.00 97.82 134 A 1 
ATOM   1047 O O   . ARG  A 1 134 ? -13.341 -7.782  -15.562 1.00 96.99 134 A 1 
ATOM   1048 C CB  . ARG  A 1 134 ? -13.802 -10.511 -13.835 1.00 96.52 134 A 1 
ATOM   1049 C CG  . ARG  A 1 134 ? -14.460 -10.788 -15.205 1.00 88.99 134 A 1 
ATOM   1050 C CD  . ARG  A 1 134 ? -15.499 -11.917 -15.128 1.00 85.62 134 A 1 
ATOM   1051 N NE  . ARG  A 1 134 ? -16.654 -11.549 -14.284 1.00 74.63 134 A 1 
ATOM   1052 C CZ  . ARG  A 1 134 ? -17.905 -11.332 -14.673 1.00 65.15 134 A 1 
ATOM   1053 N NH1 . ARG  A 1 134 ? -18.260 -11.427 -15.926 1.00 57.19 134 A 1 
ATOM   1054 N NH2 . ARG  A 1 134 ? -18.826 -11.021 -13.801 1.00 58.68 134 A 1 
ATOM   1055 N N   . ARG  A 1 135 ? -13.988 -7.307  -13.475 1.00 98.27 135 A 1 
ATOM   1056 C CA  . ARG  A 1 135 ? -14.583 -6.002  -13.813 1.00 98.25 135 A 1 
ATOM   1057 C C   . ARG  A 1 135 ? -13.510 -4.942  -14.043 1.00 98.35 135 A 1 
ATOM   1058 O O   . ARG  A 1 135 ? -13.679 -4.101  -14.911 1.00 97.90 135 A 1 
ATOM   1059 C CB  . ARG  A 1 135 ? -15.574 -5.532  -12.736 1.00 97.85 135 A 1 
ATOM   1060 C CG  . ARG  A 1 135 ? -16.853 -6.387  -12.653 1.00 95.73 135 A 1 
ATOM   1061 C CD  . ARG  A 1 135 ? -17.875 -5.789  -11.665 1.00 93.95 135 A 1 
ATOM   1062 N NE  . ARG  A 1 135 ? -18.430 -4.512  -12.142 1.00 91.87 135 A 1 
ATOM   1063 C CZ  . ARG  A 1 135 ? -19.067 -3.584  -11.420 1.00 91.02 135 A 1 
ATOM   1064 N NH1 . ARG  A 1 135 ? -19.317 -3.722  -10.152 1.00 85.02 135 A 1 
ATOM   1065 N NH2 . ARG  A 1 135 ? -19.473 -2.483  -11.974 1.00 85.70 135 A 1 
ATOM   1066 N N   . GLU  A 1 136 ? -12.394 -5.012  -13.336 1.00 98.10 136 A 1 
ATOM   1067 C CA  . GLU  A 1 136 ? -11.256 -4.100  -13.516 1.00 98.00 136 A 1 
ATOM   1068 C C   . GLU  A 1 136 ? -10.712 -4.138  -14.953 1.00 97.64 136 A 1 
ATOM   1069 O O   . GLU  A 1 136 ? -10.486 -3.100  -15.566 1.00 96.51 136 A 1 
ATOM   1070 C CB  . GLU  A 1 136 ? -10.165 -4.458  -12.504 1.00 97.55 136 A 1 
ATOM   1071 C CG  . GLU  A 1 136 ? -9.078  -3.382  -12.414 1.00 96.54 136 A 1 
ATOM   1072 C CD  . GLU  A 1 136 ? -8.086  -3.730  -11.300 1.00 97.26 136 A 1 
ATOM   1073 O OE1 . GLU  A 1 136 ? -6.881  -3.847  -11.583 1.00 94.73 136 A 1 
ATOM   1074 O OE2 . GLU  A 1 136 ? -8.530  -3.934  -10.144 1.00 95.76 136 A 1 
ATOM   1075 N N   . LEU  A 1 137 ? -10.612 -5.337  -15.548 1.00 95.58 137 A 1 
ATOM   1076 C CA  . LEU  A 1 137 ? -10.150 -5.520  -16.932 1.00 93.33 137 A 1 
ATOM   1077 C C   . LEU  A 1 137 ? -11.066 -4.873  -17.983 1.00 93.58 137 A 1 
ATOM   1078 O O   . LEU  A 1 137 ? -10.640 -4.662  -19.119 1.00 90.73 137 A 1 
ATOM   1079 C CB  . LEU  A 1 137 ? -10.007 -7.022  -17.229 1.00 90.61 137 A 1 
ATOM   1080 C CG  . LEU  A 1 137 ? -9.022  -7.776  -16.318 1.00 86.50 137 A 1 
ATOM   1081 C CD1 . LEU  A 1 137 ? -8.929  -9.235  -16.766 1.00 81.13 137 A 1 
ATOM   1082 C CD2 . LEU  A 1 137 ? -7.632  -7.147  -16.332 1.00 82.74 137 A 1 
ATOM   1083 N N   . GLN  A 1 138 ? -12.306 -4.574  -17.625 1.00 97.48 138 A 1 
ATOM   1084 C CA  . GLN  A 1 138 ? -13.310 -3.960  -18.502 1.00 97.20 138 A 1 
ATOM   1085 C C   . GLN  A 1 138 ? -13.310 -2.425  -18.428 1.00 97.35 138 A 1 
ATOM   1086 O O   . GLN  A 1 138 ? -14.036 -1.782  -19.179 1.00 95.69 138 A 1 
ATOM   1087 C CB  . GLN  A 1 138 ? -14.700 -4.522  -18.163 1.00 96.32 138 A 1 
ATOM   1088 C CG  . GLN  A 1 138 ? -14.778 -6.044  -18.362 1.00 93.01 138 A 1 
ATOM   1089 C CD  . GLN  A 1 138 ? -16.098 -6.655  -17.885 1.00 87.72 138 A 1 
ATOM   1090 O OE1 . GLN  A 1 138 ? -16.938 -6.047  -17.242 1.00 81.06 138 A 1 
ATOM   1091 N NE2 . GLN  A 1 138 ? -16.326 -7.917  -18.182 1.00 77.79 138 A 1 
ATOM   1092 N N   . ILE  A 1 139 ? -12.507 -1.833  -17.548 1.00 97.88 139 A 1 
ATOM   1093 C CA  . ILE  A 1 139 ? -12.413 -0.379  -17.396 1.00 97.86 139 A 1 
ATOM   1094 C C   . ILE  A 1 139 ? -11.668 0.211   -18.595 1.00 97.47 139 A 1 
ATOM   1095 O O   . ILE  A 1 139 ? -10.592 -0.259  -18.965 1.00 96.63 139 A 1 
ATOM   1096 C CB  . ILE  A 1 139 ? -11.751 -0.004  -16.055 1.00 97.91 139 A 1 
ATOM   1097 C CG1 . ILE  A 1 139 ? -12.603 -0.545  -14.882 1.00 97.36 139 A 1 
ATOM   1098 C CG2 . ILE  A 1 139 ? -11.581 1.521   -15.941 1.00 97.31 139 A 1 
ATOM   1099 C CD1 . ILE  A 1 139 ? -11.950 -0.381  -13.511 1.00 96.42 139 A 1 
ATOM   1100 N N   . HIS  A 1 140 ? -12.239 1.250   -19.197 1.00 96.88 140 A 1 
ATOM   1101 C CA  . HIS  A 1 140 ? -11.639 1.979   -20.314 1.00 96.04 140 A 1 
ATOM   1102 C C   . HIS  A 1 140 ? -11.226 3.403   -19.942 1.00 96.42 140 A 1 
ATOM   1103 O O   . HIS  A 1 140 ? -10.399 3.981   -20.639 1.00 94.76 140 A 1 
ATOM   1104 C CB  . HIS  A 1 140 ? -12.606 1.974   -21.500 1.00 93.86 140 A 1 
ATOM   1105 C CG  . HIS  A 1 140 ? -12.830 0.591   -22.054 1.00 90.06 140 A 1 
ATOM   1106 N ND1 . HIS  A 1 140 ? -11.892 -0.175  -22.713 1.00 76.41 140 A 1 
ATOM   1107 C CD2 . HIS  A 1 140 ? -13.970 -0.169  -21.971 1.00 75.91 140 A 1 
ATOM   1108 C CE1 . HIS  A 1 140 ? -12.455 -1.357  -23.020 1.00 75.94 140 A 1 
ATOM   1109 N NE2 . HIS  A 1 140 ? -13.717 -1.393  -22.589 1.00 77.07 140 A 1 
ATOM   1110 N N   . ASP  A 1 141 ? -11.761 3.949   -18.871 1.00 97.23 141 A 1 
ATOM   1111 C CA  . ASP  A 1 141 ? -11.433 5.290   -18.397 1.00 97.58 141 A 1 
ATOM   1112 C C   . ASP  A 1 141 ? -9.966  5.366   -17.939 1.00 97.84 141 A 1 
ATOM   1113 O O   . ASP  A 1 141 ? -9.519  4.588   -17.089 1.00 97.75 141 A 1 
ATOM   1114 C CB  . ASP  A 1 141 ? -12.398 5.683   -17.282 1.00 97.54 141 A 1 
ATOM   1115 C CG  . ASP  A 1 141 ? -12.162 7.128   -16.876 1.00 97.18 141 A 1 
ATOM   1116 O OD1 . ASP  A 1 141 ? -11.303 7.332   -15.996 1.00 94.56 141 A 1 
ATOM   1117 O OD2 . ASP  A 1 141 ? -12.813 8.003   -17.476 1.00 94.11 141 A 1 
ATOM   1118 N N   . GLU  A 1 142 ? -9.218  6.280   -18.549 1.00 97.63 142 A 1 
ATOM   1119 C CA  . GLU  A 1 142 ? -7.775  6.382   -18.334 1.00 97.64 142 A 1 
ATOM   1120 C C   . GLU  A 1 142 ? -7.439  6.841   -16.912 1.00 98.00 142 A 1 
ATOM   1121 O O   . GLU  A 1 142 ? -6.475  6.350   -16.327 1.00 97.79 142 A 1 
ATOM   1122 C CB  . GLU  A 1 142 ? -7.158  7.315   -19.392 1.00 96.59 142 A 1 
ATOM   1123 C CG  . GLU  A 1 142 ? -5.623  7.306   -19.323 1.00 92.59 142 A 1 
ATOM   1124 C CD  . GLU  A 1 142 ? -4.960  8.059   -20.482 1.00 90.96 142 A 1 
ATOM   1125 O OE1 . GLU  A 1 142 ? -4.139  8.952   -20.199 1.00 85.20 142 A 1 
ATOM   1126 O OE2 . GLU  A 1 142 ? -5.237  7.697   -21.648 1.00 86.44 142 A 1 
ATOM   1127 N N   . GLU  A 1 143 ? -8.225  7.743   -16.337 1.00 97.94 143 A 1 
ATOM   1128 C CA  . GLU  A 1 143 ? -7.953  8.264   -14.998 1.00 98.06 143 A 1 
ATOM   1129 C C   . GLU  A 1 143 ? -8.238  7.214   -13.915 1.00 98.36 143 A 1 
ATOM   1130 O O   . GLU  A 1 143 ? -7.452  7.046   -12.982 1.00 98.32 143 A 1 
ATOM   1131 C CB  . GLU  A 1 143 ? -8.743  9.564   -14.790 1.00 97.76 143 A 1 
ATOM   1132 C CG  . GLU  A 1 143 ? -8.461  10.265  -13.451 1.00 92.98 143 A 1 
ATOM   1133 C CD  . GLU  A 1 143 ? -6.997  10.668  -13.226 1.00 92.56 143 A 1 
ATOM   1134 O OE1 . GLU  A 1 143 ? -6.665  11.027  -12.078 1.00 86.27 143 A 1 
ATOM   1135 O OE2 . GLU  A 1 143 ? -6.154  10.595  -14.141 1.00 88.54 143 A 1 
ATOM   1136 N N   . VAL  A 1 144 ? -9.295  6.415   -14.093 1.00 98.54 144 A 1 
ATOM   1137 C CA  . VAL  A 1 144 ? -9.557  5.261   -13.218 1.00 98.73 144 A 1 
ATOM   1138 C C   . VAL  A 1 144 ? -8.414  4.246   -13.309 1.00 98.80 144 A 1 
ATOM   1139 O O   . VAL  A 1 144 ? -7.916  3.774   -12.283 1.00 98.77 144 A 1 
ATOM   1140 C CB  . VAL  A 1 144 ? -10.910 4.601   -13.558 1.00 98.70 144 A 1 
ATOM   1141 C CG1 . VAL  A 1 144 ? -11.161 3.348   -12.716 1.00 98.43 144 A 1 
ATOM   1142 C CG2 . VAL  A 1 144 ? -12.074 5.561   -13.290 1.00 98.44 144 A 1 
ATOM   1143 N N   . LEU  A 1 145 ? -7.946  3.945   -14.524 1.00 98.54 145 A 1 
ATOM   1144 C CA  . LEU  A 1 145 ? -6.800  3.051   -14.722 1.00 98.58 145 A 1 
ATOM   1145 C C   . LEU  A 1 145 ? -5.517  3.626   -14.111 1.00 98.73 145 A 1 
ATOM   1146 O O   . LEU  A 1 145 ? -4.734  2.869   -13.534 1.00 98.69 145 A 1 
ATOM   1147 C CB  . LEU  A 1 145 ? -6.597  2.770   -16.223 1.00 98.29 145 A 1 
ATOM   1148 C CG  . LEU  A 1 145 ? -7.675  1.874   -16.867 1.00 97.67 145 A 1 
ATOM   1149 C CD1 . LEU  A 1 145 ? -7.437  1.812   -18.377 1.00 96.93 145 A 1 
ATOM   1150 C CD2 . LEU  A 1 145 ? -7.643  0.441   -16.329 1.00 96.59 145 A 1 
ATOM   1151 N N   . ARG  A 1 146 ? -5.295  4.940   -14.214 1.00 98.56 146 A 1 
ATOM   1152 C CA  . ARG  A 1 146 ? -4.147  5.625   -13.612 1.00 98.62 146 A 1 
ATOM   1153 C C   . ARG  A 1 146 ? -4.155  5.481   -12.095 1.00 98.73 146 A 1 
ATOM   1154 O O   . ARG  A 1 146 ? -3.141  5.087   -11.532 1.00 98.71 146 A 1 
ATOM   1155 C CB  . ARG  A 1 146 ? -4.138  7.101   -14.022 1.00 98.39 146 A 1 
ATOM   1156 C CG  . ARG  A 1 146 ? -2.822  7.801   -13.620 1.00 97.44 146 A 1 
ATOM   1157 C CD  . ARG  A 1 146 ? -2.908  9.326   -13.799 1.00 96.43 146 A 1 
ATOM   1158 N NE  . ARG  A 1 146 ? -3.755  9.964   -12.787 1.00 93.41 146 A 1 
ATOM   1159 C CZ  . ARG  A 1 146 ? -3.432  10.225  -11.522 1.00 92.85 146 A 1 
ATOM   1160 N NH1 . ARG  A 1 146 ? -2.257  9.946   -11.029 1.00 86.01 146 A 1 
ATOM   1161 N NH2 . ARG  A 1 146 ? -4.299  10.787  -10.733 1.00 88.27 146 A 1 
ATOM   1162 N N   . LEU  A 1 147 ? -5.280  5.732   -11.443 1.00 98.79 147 A 1 
ATOM   1163 C CA  . LEU  A 1 147 ? -5.392  5.613   -9.983  1.00 98.83 147 A 1 
ATOM   1164 C C   . LEU  A 1 147 ? -5.139  4.175   -9.499  1.00 98.87 147 A 1 
ATOM   1165 O O   . LEU  A 1 147 ? -4.394  3.968   -8.537  1.00 98.81 147 A 1 
ATOM   1166 C CB  . LEU  A 1 147 ? -6.779  6.109   -9.539  1.00 98.78 147 A 1 
ATOM   1167 C CG  . LEU  A 1 147 ? -6.995  7.631   -9.677  1.00 98.45 147 A 1 
ATOM   1168 C CD1 . LEU  A 1 147 ? -8.452  7.968   -9.357  1.00 97.68 147 A 1 
ATOM   1169 C CD2 . LEU  A 1 147 ? -6.100  8.429   -8.726  1.00 97.45 147 A 1 
ATOM   1170 N N   . LEU  A 1 148 ? -5.676  3.183   -10.211 1.00 98.92 148 A 1 
ATOM   1171 C CA  . LEU  A 1 148 ? -5.411  1.769   -9.914  1.00 98.93 148 A 1 
ATOM   1172 C C   . LEU  A 1 148 ? -3.937  1.399   -10.134 1.00 98.93 148 A 1 
ATOM   1173 O O   . LEU  A 1 148 ? -3.348  0.667   -9.332  1.00 98.87 148 A 1 
ATOM   1174 C CB  . LEU  A 1 148 ? -6.314  0.892   -10.800 1.00 98.91 148 A 1 
ATOM   1175 C CG  . LEU  A 1 148 ? -7.812  0.939   -10.444 1.00 98.78 148 A 1 
ATOM   1176 C CD1 . LEU  A 1 148 ? -8.598  0.208   -11.530 1.00 98.58 148 A 1 
ATOM   1177 C CD2 . LEU  A 1 148 ? -8.098  0.265   -9.098  1.00 98.45 148 A 1 
ATOM   1178 N N   . TYR  A 1 149 ? -3.332  1.908   -11.204 1.00 98.84 149 A 1 
ATOM   1179 C CA  . TYR  A 1 149 ? -1.912  1.735   -11.496 1.00 98.86 149 A 1 
ATOM   1180 C C   . TYR  A 1 149 ? -1.033  2.332   -10.395 1.00 98.89 149 A 1 
ATOM   1181 O O   . TYR  A 1 149 ? -0.104  1.667   -9.935  1.00 98.85 149 A 1 
ATOM   1182 C CB  . TYR  A 1 149 ? -1.591  2.350   -12.864 1.00 98.81 149 A 1 
ATOM   1183 C CG  . TYR  A 1 149 ? -0.138  2.735   -13.052 1.00 98.78 149 A 1 
ATOM   1184 C CD1 . TYR  A 1 149 ? 0.284   4.059   -12.796 1.00 98.57 149 A 1 
ATOM   1185 C CD2 . TYR  A 1 149 ? 0.808   1.769   -13.449 1.00 98.60 149 A 1 
ATOM   1186 C CE1 . TYR  A 1 149 ? 1.631   4.415   -12.946 1.00 98.39 149 A 1 
ATOM   1187 C CE2 . TYR  A 1 149 ? 2.159   2.121   -13.608 1.00 98.37 149 A 1 
ATOM   1188 C CZ  . TYR  A 1 149 ? 2.567   3.446   -13.358 1.00 98.39 149 A 1 
ATOM   1189 O OH  . TYR  A 1 149 ? 3.883   3.795   -13.519 1.00 97.77 149 A 1 
ATOM   1190 N N   . GLU  A 1 150 ? -1.314  3.550   -9.953  1.00 98.87 150 A 1 
ATOM   1191 C CA  . GLU  A 1 150 ? -0.553  4.219   -8.897  1.00 98.86 150 A 1 
ATOM   1192 C C   . GLU  A 1 150 ? -0.624  3.442   -7.574  1.00 98.87 150 A 1 
ATOM   1193 O O   . GLU  A 1 150 ? 0.398   3.227   -6.915  1.00 98.75 150 A 1 
ATOM   1194 C CB  . GLU  A 1 150 ? -1.062  5.663   -8.725  1.00 98.73 150 A 1 
ATOM   1195 C CG  . GLU  A 1 150 ? -0.659  6.626   -9.866  1.00 97.39 150 A 1 
ATOM   1196 C CD  . GLU  A 1 150 ? 0.858   6.779   -10.007 1.00 96.94 150 A 1 
ATOM   1197 O OE1 . GLU  A 1 150 ? 1.365   7.056   -11.116 1.00 92.46 150 A 1 
ATOM   1198 O OE2 . GLU  A 1 150 ? 1.592   6.557   -9.026  1.00 93.27 150 A 1 
ATOM   1199 N N   . GLU  A 1 151 ? -1.794  2.922   -7.223  1.00 98.91 151 A 1 
ATOM   1200 C CA  . GLU  A 1 151 ? -1.962  2.087   -6.031  1.00 98.88 151 A 1 
ATOM   1201 C C   . GLU  A 1 151 ? -1.187  0.761   -6.135  1.00 98.90 151 A 1 
ATOM   1202 O O   . GLU  A 1 151 ? -0.444  0.384   -5.222  1.00 98.76 151 A 1 
ATOM   1203 C CB  . GLU  A 1 151 ? -3.461  1.831   -5.783  1.00 98.71 151 A 1 
ATOM   1204 C CG  . GLU  A 1 151 ? -3.679  1.136   -4.430  1.00 96.93 151 A 1 
ATOM   1205 C CD  . GLU  A 1 151 ? -5.141  0.779   -4.145  1.00 96.89 151 A 1 
ATOM   1206 O OE1 . GLU  A 1 151 ? -5.358  -0.247  -3.459  1.00 93.21 151 A 1 
ATOM   1207 O OE2 . GLU  A 1 151 ? -6.058  1.514   -4.571  1.00 94.88 151 A 1 
ATOM   1208 N N   . ALA  A 1 152 ? -1.327  0.056   -7.267  1.00 98.93 152 A 1 
ATOM   1209 C CA  . ALA  A 1 152 ? -0.618  -1.200  -7.493  1.00 98.92 152 A 1 
ATOM   1210 C C   . ALA  A 1 152 ? 0.906   -0.991  -7.489  1.00 98.92 152 A 1 
ATOM   1211 O O   . ALA  A 1 152 ? 1.636   -1.744  -6.835  1.00 98.84 152 A 1 
ATOM   1212 C CB  . ALA  A 1 152 ? -1.111  -1.807  -8.812  1.00 98.87 152 A 1 
ATOM   1213 N N   . LYS  A 1 153 ? 1.383   0.064   -8.145  1.00 98.90 153 A 1 
ATOM   1214 C CA  . LYS  A 1 153 ? 2.786   0.478   -8.153  1.00 98.88 153 A 1 
ATOM   1215 C C   . LYS  A 1 153 ? 3.289   0.751   -6.736  1.00 98.85 153 A 1 
ATOM   1216 O O   . LYS  A 1 153 ? 4.341   0.240   -6.360  1.00 98.70 153 A 1 
ATOM   1217 C CB  . LYS  A 1 153 ? 2.945   1.717   -9.053  1.00 98.78 153 A 1 
ATOM   1218 C CG  . LYS  A 1 153 ? 4.410   2.168   -9.211  1.00 98.37 153 A 1 
ATOM   1219 C CD  . LYS  A 1 153 ? 4.517   3.489   -9.991  1.00 96.82 153 A 1 
ATOM   1220 C CE  . LYS  A 1 153 ? 4.075   4.666   -9.122  1.00 92.29 153 A 1 
ATOM   1221 N NZ  . LYS  A 1 153 ? 3.923   5.929   -9.882  1.00 89.32 153 A 1 
ATOM   1222 N N   . GLY  A 1 154 ? 2.540   1.505   -5.945  1.00 98.75 154 A 1 
ATOM   1223 C CA  . GLY  A 1 154 ? 2.871   1.781   -4.549  1.00 98.64 154 A 1 
ATOM   1224 C C   . GLY  A 1 154 ? 3.040   0.506   -3.723  1.00 98.64 154 A 1 
ATOM   1225 O O   . GLY  A 1 154 ? 4.025   0.359   -2.993  1.00 98.32 154 A 1 
ATOM   1226 N N   . ASN  A 1 155 ? 2.143   -0.464  -3.897  1.00 98.75 155 A 1 
ATOM   1227 C CA  . ASN  A 1 155 ? 2.219   -1.757  -3.213  1.00 98.76 155 A 1 
ATOM   1228 C C   . ASN  A 1 155 ? 3.427   -2.604  -3.652  1.00 98.74 155 A 1 
ATOM   1229 O O   . ASN  A 1 155 ? 4.084   -3.216  -2.805  1.00 98.52 155 A 1 
ATOM   1230 C CB  . ASN  A 1 155 ? 0.893   -2.506  -3.426  1.00 98.74 155 A 1 
ATOM   1231 C CG  . ASN  A 1 155 ? -0.230  -1.966  -2.557  1.00 98.56 155 A 1 
ATOM   1232 O OD1 . ASN  A 1 155 ? -0.030  -1.584  -1.416  1.00 95.32 155 A 1 
ATOM   1233 N ND2 . ASN  A 1 155 ? -1.447  -1.968  -3.048  1.00 95.02 155 A 1 
ATOM   1234 N N   . VAL  A 1 156 ? 3.760   -2.609  -4.946  1.00 98.76 156 A 1 
ATOM   1235 C CA  . VAL  A 1 156 ? 4.948   -3.302  -5.475  1.00 98.73 156 A 1 
ATOM   1236 C C   . VAL  A 1 156 ? 6.232   -2.645  -4.964  1.00 98.61 156 A 1 
ATOM   1237 O O   . VAL  A 1 156 ? 7.096   -3.329  -4.408  1.00 98.24 156 A 1 
ATOM   1238 C CB  . VAL  A 1 156 ? 4.917   -3.365  -7.016  1.00 98.71 156 A 1 
ATOM   1239 C CG1 . VAL  A 1 156 ? 6.226   -3.909  -7.608  1.00 98.44 156 A 1 
ATOM   1240 C CG2 . VAL  A 1 156 ? 3.786   -4.286  -7.495  1.00 98.48 156 A 1 
ATOM   1241 N N   . LEU  A 1 157 ? 6.355   -1.325  -5.085  1.00 98.60 157 A 1 
ATOM   1242 C CA  . LEU  A 1 157 ? 7.550   -0.581  -4.664  1.00 98.45 157 A 1 
ATOM   1243 C C   . LEU  A 1 157 ? 7.786   -0.661  -3.149  1.00 98.14 157 A 1 
ATOM   1244 O O   . LEU  A 1 157 ? 8.926   -0.796  -2.699  1.00 97.39 157 A 1 
ATOM   1245 C CB  . LEU  A 1 157 ? 7.433   0.887   -5.112  1.00 98.33 157 A 1 
ATOM   1246 C CG  . LEU  A 1 157 ? 7.504   1.121   -6.634  1.00 97.86 157 A 1 
ATOM   1247 C CD1 . LEU  A 1 157 ? 7.373   2.619   -6.918  1.00 97.17 157 A 1 
ATOM   1248 C CD2 . LEU  A 1 157 ? 8.815   0.630   -7.247  1.00 96.74 157 A 1 
ATOM   1249 N N   . ALA  A 1 158 ? 6.719   -0.641  -2.361  1.00 98.11 158 A 1 
ATOM   1250 C CA  . ALA  A 1 158 ? 6.786   -0.836  -0.912  1.00 97.65 158 A 1 
ATOM   1251 C C   . ALA  A 1 158 ? 7.010   -2.306  -0.495  1.00 97.37 158 A 1 
ATOM   1252 O O   . ALA  A 1 158 ? 7.091   -2.594  0.701   1.00 96.28 158 A 1 
ATOM   1253 C CB  . ALA  A 1 158 ? 5.524   -0.244  -0.279  1.00 97.05 158 A 1 
ATOM   1254 N N   . ALA  A 1 159 ? 7.100   -3.235  -1.461  1.00 97.94 159 A 1 
ATOM   1255 C CA  . ALA  A 1 159 ? 7.169   -4.678  -1.235  1.00 97.69 159 A 1 
ATOM   1256 C C   . ALA  A 1 159 ? 6.014   -5.232  -0.371  1.00 97.69 159 A 1 
ATOM   1257 O O   . ALA  A 1 159 ? 6.183   -6.229  0.329   1.00 96.87 159 A 1 
ATOM   1258 C CB  . ALA  A 1 159 ? 8.574   -5.061  -0.740  1.00 96.96 159 A 1 
ATOM   1259 N N   . ARG  A 1 160 ? 4.845   -4.581  -0.415  1.00 98.09 160 A 1 
ATOM   1260 C CA  . ARG  A 1 160 ? 3.606   -5.120  0.167   1.00 98.24 160 A 1 
ATOM   1261 C C   . ARG  A 1 160 ? 3.083   -6.289  -0.659  1.00 98.41 160 A 1 
ATOM   1262 O O   . ARG  A 1 160 ? 2.580   -7.249  -0.083  1.00 98.08 160 A 1 
ATOM   1263 C CB  . ARG  A 1 160 ? 2.523   -4.039  0.270   1.00 97.93 160 A 1 
ATOM   1264 C CG  . ARG  A 1 160 ? 2.906   -2.873  1.194   1.00 96.58 160 A 1 
ATOM   1265 C CD  . ARG  A 1 160 ? 1.755   -1.873  1.307   1.00 94.88 160 A 1 
ATOM   1266 N NE  . ARG  A 1 160 ? 0.667   -2.391  2.156   1.00 91.86 160 A 1 
ATOM   1267 C CZ  . ARG  A 1 160 ? -0.502  -1.803  2.395   1.00 92.36 160 A 1 
ATOM   1268 N NH1 . ARG  A 1 160 ? -0.922  -0.761  1.743   1.00 84.67 160 A 1 
ATOM   1269 N NH2 . ARG  A 1 160 ? -1.269  -2.240  3.336   1.00 86.00 160 A 1 
ATOM   1270 N N   . TYR  A 1 161 ? 3.241   -6.219  -1.979  1.00 98.58 161 A 1 
ATOM   1271 C CA  . TYR  A 1 161 ? 3.080   -7.335  -2.900  1.00 98.59 161 A 1 
ATOM   1272 C C   . TYR  A 1 161 ? 4.456   -7.964  -3.146  1.00 98.38 161 A 1 
ATOM   1273 O O   . TYR  A 1 161 ? 5.264   -7.367  -3.866  1.00 97.77 161 A 1 
ATOM   1274 C CB  . TYR  A 1 161 ? 2.435   -6.851  -4.208  1.00 98.60 161 A 1 
ATOM   1275 C CG  . TYR  A 1 161 ? 1.023   -6.303  -4.121  1.00 98.71 161 A 1 
ATOM   1276 C CD1 . TYR  A 1 161 ? 0.160   -6.619  -3.054  1.00 98.33 161 A 1 
ATOM   1277 C CD2 . TYR  A 1 161 ? 0.539   -5.479  -5.166  1.00 98.31 161 A 1 
ATOM   1278 C CE1 . TYR  A 1 161 ? -1.151  -6.116  -3.007  1.00 98.25 161 A 1 
ATOM   1279 C CE2 . TYR  A 1 161 ? -0.770  -4.975  -5.130  1.00 98.18 161 A 1 
ATOM   1280 C CZ  . TYR  A 1 161 ? -1.614  -5.289  -4.046  1.00 98.45 161 A 1 
ATOM   1281 O OH  . TYR  A 1 161 ? -2.886  -4.789  -4.002  1.00 97.96 161 A 1 
ATOM   1282 N N   . PRO  A 1 162 ? 4.774   -9.123  -2.550  1.00 98.36 162 A 1 
ATOM   1283 C CA  . PRO  A 1 162 ? 5.995   -9.845  -2.877  1.00 98.07 162 A 1 
ATOM   1284 C C   . PRO  A 1 162 ? 5.964   -10.269 -4.344  1.00 98.04 162 A 1 
ATOM   1285 O O   . PRO  A 1 162 ? 5.014   -10.914 -4.782  1.00 96.92 162 A 1 
ATOM   1286 C CB  . PRO  A 1 162 ? 6.042   -11.052 -1.935  1.00 96.91 162 A 1 
ATOM   1287 C CG  . PRO  A 1 162 ? 5.104   -10.669 -0.795  1.00 94.14 162 A 1 
ATOM   1288 C CD  . PRO  A 1 162 ? 4.057   -9.815  -1.490  1.00 97.48 162 A 1 
ATOM   1289 N N   . CYS  A 1 163 ? 6.989   -9.904  -5.102  1.00 97.92 163 A 1 
ATOM   1290 C CA  . CYS  A 1 163 ? 7.122   -10.257 -6.511  1.00 97.69 163 A 1 
ATOM   1291 C C   . CYS  A 1 163 ? 8.491   -10.889 -6.751  1.00 97.62 163 A 1 
ATOM   1292 O O   . CYS  A 1 163 ? 9.477   -10.489 -6.128  1.00 96.36 163 A 1 
ATOM   1293 C CB  . CYS  A 1 163 ? 6.933   -9.009  -7.385  1.00 96.63 163 A 1 
ATOM   1294 S SG  . CYS  A 1 163 ? 5.289   -8.266  -7.172  1.00 92.65 163 A 1 
ATOM   1295 N N   . ASP  A 1 164 ? 8.557   -11.831 -7.696  1.00 97.53 164 A 1 
ATOM   1296 C CA  . ASP  A 1 164 ? 9.831   -12.343 -8.192  1.00 97.37 164 A 1 
ATOM   1297 C C   . ASP  A 1 164 ? 10.630  -11.223 -8.878  1.00 97.60 164 A 1 
ATOM   1298 O O   . ASP  A 1 164 ? 10.072  -10.236 -9.357  1.00 97.19 164 A 1 
ATOM   1299 C CB  . ASP  A 1 164 ? 9.598   -13.532 -9.140  1.00 96.62 164 A 1 
ATOM   1300 C CG  . ASP  A 1 164 ? 9.114   -14.792 -8.409  1.00 95.00 164 A 1 
ATOM   1301 O OD1 . ASP  A 1 164 ? 9.634   -15.091 -7.309  1.00 92.49 164 A 1 
ATOM   1302 O OD2 . ASP  A 1 164 ? 8.239   -15.511 -8.939  1.00 91.36 164 A 1 
ATOM   1303 N N   . VAL  A 1 165 ? 11.954  -11.365 -8.926  1.00 96.91 165 A 1 
ATOM   1304 C CA  . VAL  A 1 165 ? 12.845  -10.326 -9.470  1.00 96.74 165 A 1 
ATOM   1305 C C   . VAL  A 1 165 ? 12.479  -9.989  -10.913 1.00 97.14 165 A 1 
ATOM   1306 O O   . VAL  A 1 165 ? 12.365  -8.813  -11.255 1.00 96.81 165 A 1 
ATOM   1307 C CB  . VAL  A 1 165 ? 14.323  -10.751 -9.363  1.00 95.47 165 A 1 
ATOM   1308 C CG1 . VAL  A 1 165 ? 15.267  -9.724  -10.003 1.00 90.59 165 A 1 
ATOM   1309 C CG2 . VAL  A 1 165 ? 14.740  -10.910 -7.895  1.00 91.13 165 A 1 
ATOM   1310 N N   . GLU  A 1 166 ? 12.226  -11.004 -11.735 1.00 96.80 166 A 1 
ATOM   1311 C CA  . GLU  A 1 166 ? 11.857  -10.841 -13.142 1.00 96.80 166 A 1 
ATOM   1312 C C   . GLU  A 1 166 ? 10.530  -10.090 -13.305 1.00 97.37 166 A 1 
ATOM   1313 O O   . GLU  A 1 166 ? 10.381  -9.280  -14.220 1.00 96.90 166 A 1 
ATOM   1314 C CB  . GLU  A 1 166 ? 11.747  -12.216 -13.825 1.00 95.59 166 A 1 
ATOM   1315 C CG  . GLU  A 1 166 ? 13.047  -13.052 -13.832 1.00 83.32 166 A 1 
ATOM   1316 C CD  . GLU  A 1 166 ? 13.357  -13.799 -12.522 1.00 76.19 166 A 1 
ATOM   1317 O OE1 . GLU  A 1 166 ? 14.452  -14.404 -12.463 1.00 68.63 166 A 1 
ATOM   1318 O OE2 . GLU  A 1 166 ? 12.505  -13.800 -11.598 1.00 69.48 166 A 1 
ATOM   1319 N N   . ASP  A 1 167 ? 9.582   -10.316 -12.401 1.00 97.78 167 A 1 
ATOM   1320 C CA  . ASP  A 1 167 ? 8.300   -9.620  -12.420 1.00 98.04 167 A 1 
ATOM   1321 C C   . ASP  A 1 167 ? 8.445   -8.176  -11.927 1.00 98.35 167 A 1 
ATOM   1322 O O   . ASP  A 1 167 ? 7.869   -7.266  -12.521 1.00 98.28 167 A 1 
ATOM   1323 C CB  . ASP  A 1 167 ? 7.258   -10.408 -11.611 1.00 97.80 167 A 1 
ATOM   1324 C CG  . ASP  A 1 167 ? 6.933   -11.776 -12.233 1.00 96.86 167 A 1 
ATOM   1325 O OD1 . ASP  A 1 167 ? 6.940   -11.894 -13.486 1.00 94.45 167 A 1 
ATOM   1326 O OD2 . ASP  A 1 167 ? 6.635   -12.709 -11.467 1.00 93.82 167 A 1 
ATOM   1327 N N   . CYS  A 1 168 ? 9.285   -7.923  -10.915 1.00 98.13 168 A 1 
ATOM   1328 C CA  . CYS  A 1 168 ? 9.642   -6.567  -10.497 1.00 98.26 168 A 1 
ATOM   1329 C C   . CYS  A 1 168 ? 10.306  -5.775  -11.631 1.00 98.44 168 A 1 
ATOM   1330 O O   . CYS  A 1 168 ? 10.001  -4.599  -11.818 1.00 98.32 168 A 1 
ATOM   1331 C CB  . CYS  A 1 168 ? 10.591  -6.615  -9.291  1.00 98.01 168 A 1 
ATOM   1332 S SG  . CYS  A 1 168 ? 9.760   -7.251  -7.805  1.00 97.29 168 A 1 
ATOM   1333 N N   . GLU  A 1 169 ? 11.190  -6.403  -12.389 1.00 97.84 169 A 1 
ATOM   1334 C CA  . GLU  A 1 169 ? 11.850  -5.788  -13.542 1.00 97.79 169 A 1 
ATOM   1335 C C   . GLU  A 1 169 ? 10.855  -5.491  -14.674 1.00 97.95 169 A 1 
ATOM   1336 O O   . GLU  A 1 169 ? 10.880  -4.395  -15.236 1.00 97.73 169 A 1 
ATOM   1337 C CB  . GLU  A 1 169 ? 12.984  -6.695  -14.038 1.00 97.32 169 A 1 
ATOM   1338 C CG  . GLU  A 1 169 ? 14.182  -6.721  -13.071 1.00 96.26 169 A 1 
ATOM   1339 C CD  . GLU  A 1 169 ? 15.277  -7.720  -13.472 1.00 95.65 169 A 1 
ATOM   1340 O OE1 . GLU  A 1 169 ? 16.367  -7.663  -12.844 1.00 92.07 169 A 1 
ATOM   1341 O OE2 . GLU  A 1 169 ? 15.085  -8.505  -14.426 1.00 92.95 169 A 1 
ATOM   1342 N N   . ALA  A 1 170 ? 9.944   -6.421  -14.977 1.00 98.21 170 A 1 
ATOM   1343 C CA  . ALA  A 1 170 ? 8.902   -6.214  -15.979 1.00 98.28 170 A 1 
ATOM   1344 C C   . ALA  A 1 170 ? 7.928   -5.086  -15.583 1.00 98.39 170 A 1 
ATOM   1345 O O   . ALA  A 1 170 ? 7.592   -4.231  -16.409 1.00 98.10 170 A 1 
ATOM   1346 C CB  . ALA  A 1 170 ? 8.166   -7.541  -16.202 1.00 98.01 170 A 1 
ATOM   1347 N N   . LEU  A 1 171 ? 7.521   -5.041  -14.319 1.00 98.64 171 A 1 
ATOM   1348 C CA  . LEU  A 1 171 ? 6.691   -3.968  -13.776 1.00 98.73 171 A 1 
ATOM   1349 C C   . LEU  A 1 171 ? 7.443   -2.629  -13.787 1.00 98.67 171 A 1 
ATOM   1350 O O   . LEU  A 1 171 ? 6.920   -1.633  -14.281 1.00 98.49 171 A 1 
ATOM   1351 C CB  . LEU  A 1 171 ? 6.236   -4.354  -12.356 1.00 98.74 171 A 1 
ATOM   1352 C CG  . LEU  A 1 171 ? 5.184   -5.484  -12.314 1.00 98.62 171 A 1 
ATOM   1353 C CD1 . LEU  A 1 171 ? 5.001   -5.974  -10.876 1.00 98.32 171 A 1 
ATOM   1354 C CD2 . LEU  A 1 171 ? 3.823   -5.022  -12.834 1.00 98.12 171 A 1 
ATOM   1355 N N   . GLY  A 1 172 ? 8.691   -2.613  -13.331 1.00 98.38 172 A 1 
ATOM   1356 C CA  . GLY  A 1 172 ? 9.544   -1.424  -13.360 1.00 98.27 172 A 1 
ATOM   1357 C C   . GLY  A 1 172 ? 9.769   -0.879  -14.772 1.00 98.08 172 A 1 
ATOM   1358 O O   . GLY  A 1 172 ? 9.780   0.336   -14.971 1.00 97.60 172 A 1 
ATOM   1359 N N   . ALA  A 1 173 ? 9.871   -1.752  -15.771 1.00 98.05 173 A 1 
ATOM   1360 C CA  . ALA  A 1 173 ? 9.966   -1.362  -17.175 1.00 97.69 173 A 1 
ATOM   1361 C C   . ALA  A 1 173 ? 8.716   -0.620  -17.671 1.00 97.45 173 A 1 
ATOM   1362 O O   . ALA  A 1 173 ? 8.840   0.374   -18.389 1.00 96.84 173 A 1 
ATOM   1363 C CB  . ALA  A 1 173 ? 10.219  -2.620  -18.003 1.00 97.30 173 A 1 
ATOM   1364 N N   . LEU  A 1 174 ? 7.527   -1.050  -17.255 1.00 98.00 174 A 1 
ATOM   1365 C CA  . LEU  A 1 174 ? 6.279   -0.339  -17.556 1.00 98.03 174 A 1 
ATOM   1366 C C   . LEU  A 1 174 ? 6.230   1.026   -16.857 1.00 97.90 174 A 1 
ATOM   1367 O O   . LEU  A 1 174 ? 5.816   2.004   -17.475 1.00 97.41 174 A 1 
ATOM   1368 C CB  . LEU  A 1 174 ? 5.073   -1.211  -17.172 1.00 98.01 174 A 1 
ATOM   1369 C CG  . LEU  A 1 174 ? 4.900   -2.473  -18.037 1.00 97.55 174 A 1 
ATOM   1370 C CD1 . LEU  A 1 174 ? 3.855   -3.394  -17.408 1.00 96.86 174 A 1 
ATOM   1371 C CD2 . LEU  A 1 174 ? 4.434   -2.124  -19.456 1.00 96.59 174 A 1 
ATOM   1372 N N   . VAL  A 1 175 ? 6.725   1.136   -15.621 1.00 98.12 175 A 1 
ATOM   1373 C CA  . VAL  A 1 175 ? 6.872   2.441   -14.940 1.00 97.99 175 A 1 
ATOM   1374 C C   . VAL  A 1 175 ? 7.833   3.350   -15.707 1.00 97.42 175 A 1 
ATOM   1375 O O   . VAL  A 1 175 ? 7.521   4.522   -15.924 1.00 96.76 175 A 1 
ATOM   1376 C CB  . VAL  A 1 175 ? 7.334   2.297   -13.478 1.00 98.15 175 A 1 
ATOM   1377 C CG1 . VAL  A 1 175 ? 7.393   3.659   -12.773 1.00 97.88 175 A 1 
ATOM   1378 C CG2 . VAL  A 1 175 ? 6.393   1.406   -12.661 1.00 97.90 175 A 1 
ATOM   1379 N N   . CYS  A 1 176 ? 8.969   2.826   -16.177 1.00 96.95 176 A 1 
ATOM   1380 C CA  . CYS  A 1 176 ? 9.883   3.567   -17.046 1.00 96.20 176 A 1 
ATOM   1381 C C   . CYS  A 1 176 ? 9.164   4.057   -18.307 1.00 95.52 176 A 1 
ATOM   1382 O O   . CYS  A 1 176 ? 9.298   5.225   -18.659 1.00 94.65 176 A 1 
ATOM   1383 C CB  . CYS  A 1 176 ? 11.087  2.703   -17.445 1.00 96.11 176 A 1 
ATOM   1384 S SG  . CYS  A 1 176 ? 12.170  2.368   -16.028 1.00 95.52 176 A 1 
ATOM   1385 N N   . ARG  A 1 177 ? 8.373   3.199   -18.955 1.00 96.18 177 A 1 
ATOM   1386 C CA  . ARG  A 1 177 ? 7.621   3.576   -20.159 1.00 95.80 177 A 1 
ATOM   1387 C C   . ARG  A 1 177 ? 6.615   4.697   -19.898 1.00 95.44 177 A 1 
ATOM   1388 O O   . ARG  A 1 177 ? 6.504   5.599   -20.720 1.00 94.90 177 A 1 
ATOM   1389 C CB  . ARG  A 1 177 ? 6.953   2.331   -20.758 1.00 95.47 177 A 1 
ATOM   1390 C CG  . ARG  A 1 177 ? 6.109   2.640   -22.006 1.00 94.20 177 A 1 
ATOM   1391 C CD  . ARG  A 1 177 ? 6.921   3.355   -23.084 1.00 91.91 177 A 1 
ATOM   1392 N NE  . ARG  A 1 177 ? 6.079   3.739   -24.219 1.00 89.21 177 A 1 
ATOM   1393 C CZ  . ARG  A 1 177 ? 5.374   4.849   -24.355 1.00 87.24 177 A 1 
ATOM   1394 N NH1 . ARG  A 1 177 ? 5.281   5.752   -23.417 1.00 80.14 177 A 1 
ATOM   1395 N NH2 . ARG  A 1 177 ? 4.753   5.070   -25.476 1.00 81.58 177 A 1 
ATOM   1396 N N   . VAL  A 1 178 ? 5.920   4.652   -18.779 1.00 96.42 178 A 1 
ATOM   1397 C CA  . VAL  A 1 178 ? 4.965   5.696   -18.369 1.00 96.40 178 A 1 
ATOM   1398 C C   . VAL  A 1 178 ? 5.678   7.017   -18.073 1.00 95.65 178 A 1 
ATOM   1399 O O   . VAL  A 1 178 ? 5.242   8.068   -18.532 1.00 94.69 178 A 1 
ATOM   1400 C CB  . VAL  A 1 178 ? 4.137   5.219   -17.158 1.00 96.83 178 A 1 
ATOM   1401 C CG1 . VAL  A 1 178 ? 3.302   6.337   -16.523 1.00 96.26 178 A 1 
ATOM   1402 C CG2 . VAL  A 1 178 ? 3.168   4.102   -17.574 1.00 96.46 178 A 1 
ATOM   1403 N N   . GLN  A 1 179 ? 6.781   6.989   -17.330 1.00 95.38 179 A 1 
ATOM   1404 C CA  . GLN  A 1 179 ? 7.439   8.209   -16.832 1.00 94.73 179 A 1 
ATOM   1405 C C   . GLN  A 1 179 ? 8.467   8.817   -17.797 1.00 93.85 179 A 1 
ATOM   1406 O O   . GLN  A 1 179 ? 8.696   10.028  -17.764 1.00 92.09 179 A 1 
ATOM   1407 C CB  . GLN  A 1 179 ? 8.118   7.916   -15.487 1.00 94.70 179 A 1 
ATOM   1408 C CG  . GLN  A 1 179 ? 7.108   7.578   -14.374 1.00 93.04 179 A 1 
ATOM   1409 C CD  . GLN  A 1 179 ? 7.771   7.409   -13.003 1.00 91.95 179 A 1 
ATOM   1410 O OE1 . GLN  A 1 179 ? 8.944   7.679   -12.791 1.00 86.75 179 A 1 
ATOM   1411 N NE2 . GLN  A 1 179 ? 7.036   6.964   -12.008 1.00 85.05 179 A 1 
ATOM   1412 N N   . LEU  A 1 180 ? 9.116   7.991   -18.608 1.00 93.13 180 A 1 
ATOM   1413 C CA  . LEU  A 1 180 ? 10.241  8.385   -19.468 1.00 92.34 180 A 1 
ATOM   1414 C C   . LEU  A 1 180 ? 9.908   8.301   -20.966 1.00 91.34 180 A 1 
ATOM   1415 O O   . LEU  A 1 180 ? 10.732  8.683   -21.798 1.00 88.87 180 A 1 
ATOM   1416 C CB  . LEU  A 1 180 ? 11.482  7.534   -19.131 1.00 92.08 180 A 1 
ATOM   1417 C CG  . LEU  A 1 180 ? 11.857  7.425   -17.640 1.00 91.76 180 A 1 
ATOM   1418 C CD1 . LEU  A 1 180 ? 13.049  6.482   -17.477 1.00 90.05 180 A 1 
ATOM   1419 C CD2 . LEU  A 1 180 ? 12.223  8.780   -17.039 1.00 89.83 180 A 1 
ATOM   1420 N N   . GLY  A 1 181 ? 8.733   7.793   -21.319 1.00 91.05 181 A 1 
ATOM   1421 C CA  . GLY  A 1 181 ? 8.341   7.540   -22.700 1.00 91.26 181 A 1 
ATOM   1422 C C   . GLY  A 1 181 ? 8.956   6.259   -23.278 1.00 92.25 181 A 1 
ATOM   1423 O O   . GLY  A 1 181 ? 9.480   5.417   -22.534 1.00 91.93 181 A 1 
ATOM   1424 N N   . PRO  A 1 182 ? 8.890   6.071   -24.610 1.00 91.52 182 A 1 
ATOM   1425 C CA  . PRO  A 1 182 ? 9.469   4.905   -25.273 1.00 91.59 182 A 1 
ATOM   1426 C C   . PRO  A 1 182 ? 10.974  4.787   -25.031 1.00 91.84 182 A 1 
ATOM   1427 O O   . PRO  A 1 182 ? 11.692  5.793   -24.966 1.00 90.84 182 A 1 
ATOM   1428 C CB  . PRO  A 1 182 ? 9.168   5.069   -26.767 1.00 90.32 182 A 1 
ATOM   1429 C CG  . PRO  A 1 182 ? 7.999   6.047   -26.809 1.00 88.51 182 A 1 
ATOM   1430 C CD  . PRO  A 1 182 ? 8.215   6.922   -25.573 1.00 91.04 182 A 1 
ATOM   1431 N N   . TYR  A 1 183 ? 11.466  3.555   -24.948 1.00 90.92 183 A 1 
ATOM   1432 C CA  . TYR  A 1 183 ? 12.900  3.318   -24.827 1.00 91.23 183 A 1 
ATOM   1433 C C   . TYR  A 1 183 ? 13.654  3.922   -26.014 1.00 90.71 183 A 1 
ATOM   1434 O O   . TYR  A 1 183 ? 13.372  3.630   -27.174 1.00 89.73 183 A 1 
ATOM   1435 C CB  . TYR  A 1 183 ? 13.189  1.818   -24.699 1.00 90.70 183 A 1 
ATOM   1436 C CG  . TYR  A 1 183 ? 14.675  1.510   -24.655 1.00 90.86 183 A 1 
ATOM   1437 C CD1 . TYR  A 1 183 ? 15.363  1.146   -25.831 1.00 89.20 183 A 1 
ATOM   1438 C CD2 . TYR  A 1 183 ? 15.397  1.673   -23.456 1.00 89.25 183 A 1 
ATOM   1439 C CE1 . TYR  A 1 183 ? 16.753  0.953   -25.809 1.00 88.50 183 A 1 
ATOM   1440 C CE2 . TYR  A 1 183 ? 16.787  1.483   -23.425 1.00 88.25 183 A 1 
ATOM   1441 C CZ  . TYR  A 1 183 ? 17.464  1.130   -24.608 1.00 88.26 183 A 1 
ATOM   1442 O OH  . TYR  A 1 183 ? 18.826  0.969   -24.587 1.00 86.55 183 A 1 
ATOM   1443 N N   . GLN  A 1 184 ? 14.676  4.720   -25.714 1.00 90.63 184 A 1 
ATOM   1444 C CA  . GLN  A 1 184 ? 15.588  5.259   -26.717 1.00 88.43 184 A 1 
ATOM   1445 C C   . GLN  A 1 184 ? 17.015  4.792   -26.416 1.00 86.43 184 A 1 
ATOM   1446 O O   . GLN  A 1 184 ? 17.482  4.940   -25.283 1.00 80.42 184 A 1 
ATOM   1447 C CB  . GLN  A 1 184 ? 15.502  6.786   -26.772 1.00 84.97 184 A 1 
ATOM   1448 C CG  . GLN  A 1 184 ? 14.139  7.274   -27.280 1.00 77.36 184 A 1 
ATOM   1449 C CD  . GLN  A 1 184 ? 14.083  8.789   -27.474 1.00 72.33 184 A 1 
ATOM   1450 O OE1 . GLN  A 1 184 ? 15.057  9.517   -27.333 1.00 64.00 184 A 1 
ATOM   1451 N NE2 . GLN  A 1 184 ? 12.931  9.317   -27.825 1.00 61.57 184 A 1 
ATOM   1452 N N   . PRO  A 1 185 ? 17.752  4.275   -27.421 1.00 87.25 185 A 1 
ATOM   1453 C CA  . PRO  A 1 185 ? 19.146  3.903   -27.234 1.00 86.20 185 A 1 
ATOM   1454 C C   . PRO  A 1 185 ? 19.972  5.076   -26.684 1.00 84.60 185 A 1 
ATOM   1455 O O   . PRO  A 1 185 ? 20.029  6.149   -27.280 1.00 77.38 185 A 1 
ATOM   1456 C CB  . PRO  A 1 185 ? 19.637  3.447   -28.613 1.00 83.65 185 A 1 
ATOM   1457 C CG  . PRO  A 1 185 ? 18.360  2.983   -29.309 1.00 81.80 185 A 1 
ATOM   1458 C CD  . PRO  A 1 185 ? 17.303  3.933   -28.760 1.00 84.87 185 A 1 
ATOM   1459 N N   . GLY  A 1 186 ? 20.610  4.868   -25.541 1.00 81.95 186 A 1 
ATOM   1460 C CA  . GLY  A 1 186 ? 21.410  5.896   -24.865 1.00 79.95 186 A 1 
ATOM   1461 C C   . GLY  A 1 186 ? 20.621  6.913   -24.029 1.00 79.03 186 A 1 
ATOM   1462 O O   . GLY  A 1 186 ? 21.245  7.744   -23.363 1.00 72.37 186 A 1 
ATOM   1463 N N   . ARG  A 1 187 ? 19.275  6.857   -24.027 1.00 77.60 187 A 1 
ATOM   1464 C CA  . ARG  A 1 187 ? 18.405  7.664   -23.164 1.00 74.14 187 A 1 
ATOM   1465 C C   . ARG  A 1 187 ? 17.354  6.770   -22.495 1.00 72.96 187 A 1 
ATOM   1466 O O   . ARG  A 1 187 ? 16.773  5.942   -23.183 1.00 65.70 187 A 1 
ATOM   1467 C CB  . ARG  A 1 187 ? 17.714  8.778   -23.970 1.00 66.81 187 A 1 
ATOM   1468 C CG  . ARG  A 1 187 ? 18.699  9.825   -24.500 1.00 58.35 187 A 1 
ATOM   1469 C CD  . ARG  A 1 187 ? 17.935  10.975  -25.153 1.00 55.43 187 A 1 
ATOM   1470 N NE  . ARG  A 1 187 ? 18.842  12.011  -25.681 1.00 48.78 187 A 1 
ATOM   1471 C CZ  . ARG  A 1 187 ? 18.475  13.138  -26.274 1.00 43.05 187 A 1 
ATOM   1472 N NH1 . ARG  A 1 187 ? 17.218  13.439  -26.455 1.00 41.64 187 A 1 
ATOM   1473 N NH2 . ARG  A 1 187 ? 19.378  13.978  -26.698 1.00 39.47 187 A 1 
ATOM   1474 N N   . PRO  A 1 188 ? 17.085  6.928   -21.204 1.00 68.43 188 A 1 
ATOM   1475 C CA  . PRO  A 1 188 ? 17.773  7.812   -20.260 1.00 65.50 188 A 1 
ATOM   1476 C C   . PRO  A 1 188 ? 19.237  7.411   -20.063 1.00 68.45 188 A 1 
ATOM   1477 O O   . PRO  A 1 188 ? 19.615  6.254   -20.272 1.00 64.90 188 A 1 
ATOM   1478 C CB  . PRO  A 1 188 ? 16.971  7.705   -18.965 1.00 59.02 188 A 1 
ATOM   1479 C CG  . PRO  A 1 188 ? 16.404  6.289   -19.032 1.00 57.05 188 A 1 
ATOM   1480 C CD  . PRO  A 1 188 ? 16.129  6.099   -20.514 1.00 60.83 188 A 1 
ATOM   1481 N N   . ALA  A 1 189 ? 20.067  8.362   -19.662 1.00 70.60 189 A 1 
ATOM   1482 C CA  . ALA  A 1 189 ? 21.425  8.022   -19.275 1.00 69.90 189 A 1 
ATOM   1483 C C   . ALA  A 1 189 ? 21.393  7.040   -18.097 1.00 72.84 189 A 1 
ATOM   1484 O O   . ALA  A 1 189 ? 20.570  7.157   -17.191 1.00 68.83 189 A 1 
ATOM   1485 C CB  . ALA  A 1 189 ? 22.210  9.298   -18.941 1.00 64.31 189 A 1 
ATOM   1486 N N   . ALA  A 1 190 ? 22.314  6.084   -18.081 1.00 69.61 190 A 1 
ATOM   1487 C CA  . ALA  A 1 190 ? 22.365  5.092   -17.006 1.00 69.43 190 A 1 
ATOM   1488 C C   . ALA  A 1 190 ? 22.495  5.725   -15.604 1.00 73.54 190 A 1 
ATOM   1489 O O   . ALA  A 1 190 ? 22.114  5.108   -14.613 1.00 71.83 190 A 1 
ATOM   1490 C CB  . ALA  A 1 190 ? 23.532  4.140   -17.288 1.00 64.87 190 A 1 
ATOM   1491 N N   . CYS  A 1 191 ? 23.027  6.951   -15.521 1.00 69.20 191 A 1 
ATOM   1492 C CA  . CYS  A 1 191 ? 23.076  7.727   -14.286 1.00 70.70 191 A 1 
ATOM   1493 C C   . CYS  A 1 191 ? 21.677  8.167   -13.842 1.00 73.97 191 A 1 
ATOM   1494 O O   . CYS  A 1 191 ? 21.336  7.962   -12.688 1.00 70.44 191 A 1 
ATOM   1495 C CB  . CYS  A 1 191 ? 24.006  8.932   -14.471 1.00 64.63 191 A 1 
ATOM   1496 S SG  . CYS  A 1 191 ? 25.710  8.365   -14.802 1.00 55.51 191 A 1 
ATOM   1497 N N   . ASP  A 1 192 ? 20.853  8.676   -14.763 1.00 77.58 192 A 1 
ATOM   1498 C CA  . ASP  A 1 192 ? 19.524  9.214   -14.455 1.00 78.02 192 A 1 
ATOM   1499 C C   . ASP  A 1 192 ? 18.579  8.105   -13.978 1.00 80.64 192 A 1 
ATOM   1500 O O   . ASP  A 1 192 ? 17.856  8.256   -12.993 1.00 78.59 192 A 1 
ATOM   1501 C CB  . ASP  A 1 192 ? 18.921  9.889   -15.698 1.00 72.77 192 A 1 
ATOM   1502 C CG  . ASP  A 1 192 ? 19.804  10.949  -16.362 1.00 66.95 192 A 1 
ATOM   1503 O OD1 . ASP  A 1 192 ? 20.753  11.440  -15.717 1.00 61.09 192 A 1 
ATOM   1504 O OD2 . ASP  A 1 192 ? 19.570  11.196  -17.567 1.00 60.78 192 A 1 
ATOM   1505 N N   . LEU  A 1 193 ? 18.627  6.953   -14.656 1.00 81.40 193 A 1 
ATOM   1506 C CA  . LEU  A 1 193 ? 17.860  5.778   -14.252 1.00 83.49 193 A 1 
ATOM   1507 C C   . LEU  A 1 193 ? 18.281  5.294   -12.861 1.00 85.06 193 A 1 
ATOM   1508 O O   . LEU  A 1 193 ? 17.450  4.919   -12.046 1.00 83.54 193 A 1 
ATOM   1509 C CB  . LEU  A 1 193 ? 18.047  4.659   -15.287 1.00 81.27 193 A 1 
ATOM   1510 C CG  . LEU  A 1 193 ? 17.061  3.492   -15.074 1.00 77.85 193 A 1 
ATOM   1511 C CD1 . LEU  A 1 193 ? 15.662  3.854   -15.557 1.00 72.96 193 A 1 
ATOM   1512 C CD2 . LEU  A 1 193 ? 17.519  2.261   -15.851 1.00 73.78 193 A 1 
ATOM   1513 N N   . ARG  A 1 194 ? 19.571  5.321   -12.587 1.00 82.94 194 A 1 
ATOM   1514 C CA  . ARG  A 1 194 ? 20.143  4.877   -11.316 1.00 82.49 194 A 1 
ATOM   1515 C C   . ARG  A 1 194 ? 19.790  5.802   -10.149 1.00 83.87 194 A 1 
ATOM   1516 O O   . ARG  A 1 194 ? 19.562  5.303   -9.056  1.00 82.14 194 A 1 
ATOM   1517 C CB  . ARG  A 1 194 ? 21.648  4.774   -11.527 1.00 78.87 194 A 1 
ATOM   1518 C CG  . ARG  A 1 194 ? 22.420  4.424   -10.278 1.00 70.57 194 A 1 
ATOM   1519 C CD  . ARG  A 1 194 ? 23.897  4.436   -10.662 1.00 67.62 194 A 1 
ATOM   1520 N NE  . ARG  A 1 194 ? 24.223  3.323   -11.564 1.00 60.16 194 A 1 
ATOM   1521 C CZ  . ARG  A 1 194 ? 25.345  3.139   -12.218 1.00 54.41 194 A 1 
ATOM   1522 N NH1 . ARG  A 1 194 ? 26.316  4.007   -12.173 1.00 51.31 194 A 1 
ATOM   1523 N NH2 . ARG  A 1 194 ? 25.501  2.054   -12.917 1.00 48.14 194 A 1 
ATOM   1524 N N   . GLU  A 1 195 ? 19.765  7.110   -10.382 1.00 85.12 195 A 1 
ATOM   1525 C CA  . GLU  A 1 195 ? 19.346  8.083   -9.367  1.00 86.24 195 A 1 
ATOM   1526 C C   . GLU  A 1 195 ? 17.866  7.938   -9.009  1.00 87.44 195 A 1 
ATOM   1527 O O   . GLU  A 1 195 ? 17.476  8.185   -7.872  1.00 85.33 195 A 1 
ATOM   1528 C CB  . GLU  A 1 195 ? 19.629  9.502   -9.865  1.00 84.01 195 A 1 
ATOM   1529 C CG  . GLU  A 1 195 ? 21.126  9.826   -9.793  1.00 74.14 195 A 1 
ATOM   1530 C CD  . GLU  A 1 195 ? 21.476  11.223  -10.318 1.00 66.60 195 A 1 
ATOM   1531 O OE1 . GLU  A 1 195 ? 22.695  11.511  -10.352 1.00 59.48 195 A 1 
ATOM   1532 O OE2 . GLU  A 1 195 ? 20.553  11.985  -10.669 1.00 61.72 195 A 1 
ATOM   1533 N N   . LYS  A 1 196 ? 17.049  7.484   -9.965  1.00 91.37 196 A 1 
ATOM   1534 C CA  . LYS  A 1 196 ? 15.613  7.261   -9.786  1.00 92.42 196 A 1 
ATOM   1535 C C   . LYS  A 1 196 ? 15.242  5.788   -9.618  1.00 94.49 196 A 1 
ATOM   1536 O O   . LYS  A 1 196 ? 14.074  5.448   -9.769  1.00 93.70 196 A 1 
ATOM   1537 C CB  . LYS  A 1 196 ? 14.846  7.909   -10.935 1.00 89.62 196 A 1 
ATOM   1538 C CG  . LYS  A 1 196 ? 15.031  9.430   -10.964 1.00 82.15 196 A 1 
ATOM   1539 C CD  . LYS  A 1 196 ? 14.135  10.017  -12.050 1.00 76.63 196 A 1 
ATOM   1540 C CE  . LYS  A 1 196 ? 14.278  11.536  -12.082 1.00 67.76 196 A 1 
ATOM   1541 N NZ  . LYS  A 1 196 ? 13.367  12.125  -13.085 1.00 60.71 196 A 1 
ATOM   1542 N N   . LEU  A 1 197 ? 16.193  4.905   -9.341  1.00 94.13 197 A 1 
ATOM   1543 C CA  . LEU  A 1 197 ? 15.950  3.459   -9.340  1.00 95.10 197 A 1 
ATOM   1544 C C   . LEU  A 1 197 ? 14.835  3.053   -8.361  1.00 96.17 197 A 1 
ATOM   1545 O O   . LEU  A 1 197 ? 14.013  2.202   -8.692  1.00 95.91 197 A 1 
ATOM   1546 C CB  . LEU  A 1 197 ? 17.274  2.729   -9.055  1.00 93.97 197 A 1 
ATOM   1547 C CG  . LEU  A 1 197 ? 17.242  1.224   -9.374  1.00 90.04 197 A 1 
ATOM   1548 C CD1 . LEU  A 1 197 ? 17.063  0.958   -10.867 1.00 88.53 197 A 1 
ATOM   1549 C CD2 . LEU  A 1 197 ? 18.562  0.580   -8.947  1.00 87.94 197 A 1 
ATOM   1550 N N   . ASP  A 1 198 ? 14.757  3.733   -7.219  1.00 96.22 198 A 1 
ATOM   1551 C CA  . ASP  A 1 198 ? 13.712  3.540   -6.203  1.00 96.02 198 A 1 
ATOM   1552 C C   . ASP  A 1 198 ? 12.296  3.908   -6.696  1.00 96.83 198 A 1 
ATOM   1553 O O   . ASP  A 1 198 ? 11.311  3.520   -6.073  1.00 96.17 198 A 1 
ATOM   1554 C CB  . ASP  A 1 198 ? 14.054  4.360   -4.945  1.00 94.10 198 A 1 
ATOM   1555 C CG  . ASP  A 1 198 ? 15.310  3.898   -4.193  1.00 88.15 198 A 1 
ATOM   1556 O OD1 . ASP  A 1 198 ? 15.697  2.716   -4.322  1.00 81.53 198 A 1 
ATOM   1557 O OD2 . ASP  A 1 198 ? 15.871  4.715   -3.437  1.00 81.16 198 A 1 
ATOM   1558 N N   . SER  A 1 199 ? 12.175  4.634   -7.807  1.00 96.83 199 A 1 
ATOM   1559 C CA  . SER  A 1 199 ? 10.886  4.934   -8.443  1.00 97.03 199 A 1 
ATOM   1560 C C   . SER  A 1 199 ? 10.391  3.799   -9.346  1.00 97.63 199 A 1 
ATOM   1561 O O   . SER  A 1 199 ? 9.225   3.796   -9.733  1.00 97.07 199 A 1 
ATOM   1562 C CB  . SER  A 1 199 ? 10.961  6.221   -9.272  1.00 95.90 199 A 1 
ATOM   1563 O OG  . SER  A 1 199 ? 11.463  7.300   -8.500  1.00 90.40 199 A 1 
ATOM   1564 N N   . PHE  A 1 200 ? 11.263  2.851   -9.696  1.00 97.48 200 A 1 
ATOM   1565 C CA  . PHE  A 1 200 ? 10.978  1.782   -10.653 1.00 97.68 200 A 1 
ATOM   1566 C C   . PHE  A 1 200 ? 11.021  0.386   -10.031 1.00 98.05 200 A 1 
ATOM   1567 O O   . PHE  A 1 200 ? 10.272  -0.496  -10.450 1.00 97.77 200 A 1 
ATOM   1568 C CB  . PHE  A 1 200 ? 11.971  1.874   -11.819 1.00 97.19 200 A 1 
ATOM   1569 C CG  . PHE  A 1 200 ? 12.073  3.244   -12.456 1.00 96.70 200 A 1 
ATOM   1570 C CD1 . PHE  A 1 200 ? 10.944  3.844   -13.036 1.00 95.36 200 A 1 
ATOM   1571 C CD2 . PHE  A 1 200 ? 13.295  3.936   -12.454 1.00 95.23 200 A 1 
ATOM   1572 C CE1 . PHE  A 1 200 ? 11.031  5.124   -13.603 1.00 94.04 200 A 1 
ATOM   1573 C CE2 . PHE  A 1 200 ? 13.390  5.216   -13.022 1.00 93.94 200 A 1 
ATOM   1574 C CZ  . PHE  A 1 200 ? 12.256  5.813   -13.597 1.00 94.18 200 A 1 
ATOM   1575 N N   . LEU  A 1 201 ? 11.893  0.179   -9.051  1.00 97.73 201 A 1 
ATOM   1576 C CA  . LEU  A 1 201 ? 12.100  -1.110  -8.398  1.00 97.75 201 A 1 
ATOM   1577 C C   . LEU  A 1 201 ? 11.891  -1.007  -6.884  1.00 97.91 201 A 1 
ATOM   1578 O O   . LEU  A 1 201 ? 12.208  0.021   -6.284  1.00 97.58 201 A 1 
ATOM   1579 C CB  . LEU  A 1 201 ? 13.511  -1.638  -8.704  1.00 97.38 201 A 1 
ATOM   1580 C CG  . LEU  A 1 201 ? 13.791  -1.988  -10.178 1.00 96.87 201 A 1 
ATOM   1581 C CD1 . LEU  A 1 201 ? 15.238  -2.460  -10.310 1.00 95.98 201 A 1 
ATOM   1582 C CD2 . LEU  A 1 201 ? 12.879  -3.101  -10.696 1.00 95.62 201 A 1 
ATOM   1583 N N   . PRO  A 1 202 ? 11.446  -2.095  -6.233  1.00 97.64 202 A 1 
ATOM   1584 C CA  . PRO  A 1 202 ? 11.419  -2.163  -4.776  1.00 97.34 202 A 1 
ATOM   1585 C C   . PRO  A 1 202 ? 12.804  -1.915  -4.169  1.00 96.77 202 A 1 
ATOM   1586 O O   . PRO  A 1 202 ? 13.814  -2.420  -4.666  1.00 95.43 202 A 1 
ATOM   1587 C CB  . PRO  A 1 202 ? 10.910  -3.568  -4.436  1.00 96.87 202 A 1 
ATOM   1588 C CG  . PRO  A 1 202 ? 10.147  -4.000  -5.681  1.00 95.66 202 A 1 
ATOM   1589 C CD  . PRO  A 1 202 ? 10.899  -3.309  -6.810  1.00 97.35 202 A 1 
ATOM   1590 N N   . ALA  A 1 203 ? 12.855  -1.227  -3.025  1.00 96.29 203 A 1 
ATOM   1591 C CA  . ALA  A 1 203 ? 14.112  -0.799  -2.398  1.00 95.37 203 A 1 
ATOM   1592 C C   . ALA  A 1 203 ? 15.143  -1.924  -2.162  1.00 95.10 203 A 1 
ATOM   1593 O O   . ALA  A 1 203 ? 16.349  -1.687  -2.166  1.00 93.07 203 A 1 
ATOM   1594 C CB  . ALA  A 1 203 ? 13.760  -0.119  -1.072  1.00 93.82 203 A 1 
ATOM   1595 N N   . HIS  A 1 204 ? 14.694  -3.161  -1.947  1.00 95.34 204 A 1 
ATOM   1596 C CA  . HIS  A 1 204 ? 15.595  -4.298  -1.742  1.00 94.84 204 A 1 
ATOM   1597 C C   . HIS  A 1 204 ? 16.347  -4.723  -3.011  1.00 94.73 204 A 1 
ATOM   1598 O O   . HIS  A 1 204 ? 17.423  -5.305  -2.893  1.00 93.39 204 A 1 
ATOM   1599 C CB  . HIS  A 1 204 ? 14.819  -5.472  -1.135  1.00 94.60 204 A 1 
ATOM   1600 C CG  . HIS  A 1 204 ? 13.787  -6.075  -2.043  1.00 94.69 204 A 1 
ATOM   1601 N ND1 . HIS  A 1 204 ? 12.484  -5.655  -2.213  1.00 89.51 204 A 1 
ATOM   1602 C CD2 . HIS  A 1 204 ? 13.952  -7.197  -2.814  1.00 89.91 204 A 1 
ATOM   1603 C CE1 . HIS  A 1 204 ? 11.877  -6.502  -3.058  1.00 90.25 204 A 1 
ATOM   1604 N NE2 . HIS  A 1 204 ? 12.735  -7.449  -3.440  1.00 91.31 204 A 1 
ATOM   1605 N N   . LEU  A 1 205 ? 15.836  -4.390  -4.202  1.00 94.65 205 A 1 
ATOM   1606 C CA  . LEU  A 1 205 ? 16.499  -4.609  -5.489  1.00 94.50 205 A 1 
ATOM   1607 C C   . LEU  A 1 205 ? 17.376  -3.422  -5.909  1.00 93.58 205 A 1 
ATOM   1608 O O   . LEU  A 1 205 ? 18.278  -3.578  -6.730  1.00 90.80 205 A 1 
ATOM   1609 C CB  . LEU  A 1 205 ? 15.451  -4.923  -6.569  1.00 94.59 205 A 1 
ATOM   1610 C CG  . LEU  A 1 205 ? 14.557  -6.145  -6.283  1.00 94.40 205 A 1 
ATOM   1611 C CD1 . LEU  A 1 205 ? 13.633  -6.388  -7.471  1.00 92.89 205 A 1 
ATOM   1612 C CD2 . LEU  A 1 205 ? 15.372  -7.415  -6.036  1.00 92.44 205 A 1 
ATOM   1613 N N   . CYS  A 1 206 ? 17.157  -2.252  -5.312  1.00 93.02 206 A 1 
ATOM   1614 C CA  . CYS  A 1 206 ? 17.943  -1.042  -5.565  1.00 91.28 206 A 1 
ATOM   1615 C C   . CYS  A 1 206 ? 19.301  -1.036  -4.852  1.00 87.46 206 A 1 
ATOM   1616 O O   . CYS  A 1 206 ? 20.188  -0.260  -5.215  1.00 80.00 206 A 1 
ATOM   1617 C CB  . CYS  A 1 206 ? 17.122  0.174   -5.130  1.00 90.28 206 A 1 
ATOM   1618 S SG  . CYS  A 1 206 ? 15.569  0.221   -6.059  1.00 89.63 206 A 1 
ATOM   1619 N N   . LYS  A 1 207 ? 19.472  -1.876  -3.835  1.00 82.36 207 A 1 
ATOM   1620 C CA  . LYS  A 1 207 ? 20.728  -1.969  -3.093  1.00 78.54 207 A 1 
ATOM   1621 C C   . LYS  A 1 207 ? 21.840  -2.411  -4.040  1.00 76.04 207 A 1 
ATOM   1622 O O   . LYS  A 1 207 ? 22.005  -3.590  -4.329  1.00 67.60 207 A 1 
ATOM   1623 C CB  . LYS  A 1 207 ? 20.613  -2.914  -1.887  1.00 70.83 207 A 1 
ATOM   1624 C CG  . LYS  A 1 207 ? 19.752  -2.329  -0.754  1.00 62.12 207 A 1 
ATOM   1625 C CD  . LYS  A 1 207 ? 19.785  -3.247  0.477   1.00 55.77 207 A 1 
ATOM   1626 C CE  . LYS  A 1 207 ? 18.934  -2.680  1.618   1.00 47.27 207 A 1 
ATOM   1627 N NZ  . LYS  A 1 207 ? 18.994  -3.518  2.838   1.00 42.58 207 A 1 
ATOM   1628 N N   . ARG  A 1 208 ? 22.645  -1.447  -4.484  1.00 67.95 208 A 1 
ATOM   1629 C CA  . ARG  A 1 208 ? 23.955  -1.747  -5.043  1.00 62.40 208 A 1 
ATOM   1630 C C   . ARG  A 1 208 ? 24.722  -2.517  -3.984  1.00 59.92 208 A 1 
ATOM   1631 O O   . ARG  A 1 208 ? 24.763  -2.098  -2.830  1.00 53.93 208 A 1 
ATOM   1632 C CB  . ARG  A 1 208 ? 24.699  -0.467  -5.426  1.00 56.10 208 A 1 
ATOM   1633 C CG  . ARG  A 1 208 ? 24.179  0.054   -6.760  1.00 49.17 208 A 1 
ATOM   1634 C CD  . ARG  A 1 208 ? 24.789  1.423   -7.056  1.00 47.16 208 A 1 
ATOM   1635 N NE  . ARG  A 1 208 ? 24.860  1.611   -8.507  1.00 41.22 208 A 1 
ATOM   1636 C CZ  . ARG  A 1 208 ? 25.524  2.555   -9.107  1.00 38.62 208 A 1 
ATOM   1637 N NH1 . ARG  A 1 208 ? 25.878  3.655   -8.499  1.00 37.08 208 A 1 
ATOM   1638 N NH2 . ARG  A 1 208 ? 25.890  2.382   -10.332 1.00 34.58 208 A 1 
ATOM   1639 N N   . GLY  A 1 209 ? 25.372  -3.594  -4.405  1.00 56.76 209 A 1 
ATOM   1640 C CA  . GLY  A 1 209 ? 26.469  -4.147  -3.634  1.00 54.24 209 A 1 
ATOM   1641 C C   . GLY  A 1 209 ? 27.534  -3.055  -3.502  1.00 54.37 209 A 1 
ATOM   1642 O O   . GLY  A 1 209 ? 28.400  -2.939  -4.360  1.00 50.82 209 A 1 
ATOM   1643 N N   . GLN  A 1 210 ? 27.432  -2.221  -2.480  1.00 48.63 210 A 1 
ATOM   1644 C CA  . GLN  A 1 210 ? 28.503  -1.355  -2.022  1.00 47.40 210 A 1 
ATOM   1645 C C   . GLN  A 1 210 ? 29.586  -2.258  -1.424  1.00 47.86 210 A 1 
ATOM   1646 O O   . GLN  A 1 210 ? 29.858  -2.242  -0.233  1.00 45.39 210 A 1 
ATOM   1647 C CB  . GLN  A 1 210 ? 27.997  -0.310  -1.012  1.00 44.32 210 A 1 
ATOM   1648 C CG  . GLN  A 1 210 ? 27.128  0.796   -1.629  1.00 40.01 210 A 1 
ATOM   1649 C CD  . GLN  A 1 210 ? 26.786  1.889   -0.611  1.00 37.95 210 A 1 
ATOM   1650 O OE1 . GLN  A 1 210 ? 27.068  1.801   0.570   1.00 35.16 210 A 1 
ATOM   1651 N NE2 . GLN  A 1 210 ? 26.163  2.968   -1.025  1.00 34.98 210 A 1 
ATOM   1652 N N   . SER  A 1 211 ? 30.186  -3.073  -2.271  1.00 49.46 211 A 1 
ATOM   1653 C CA  . SER  A 1 211 ? 31.530  -3.530  -1.981  1.00 49.42 211 A 1 
ATOM   1654 C C   . SER  A 1 211 ? 32.373  -2.261  -1.884  1.00 50.54 211 A 1 
ATOM   1655 O O   . SER  A 1 211 ? 32.479  -1.518  -2.862  1.00 48.73 211 A 1 
ATOM   1656 C CB  . SER  A 1 211 ? 32.033  -4.464  -3.080  1.00 45.99 211 A 1 
ATOM   1657 O OG  . SER  A 1 211 ? 33.400  -4.751  -2.865  1.00 40.74 211 A 1 
ATOM   1658 N N   . LEU  A 1 212 ? 32.941  -2.008  -0.718  1.00 52.70 212 A 1 
ATOM   1659 C CA  . LEU  A 1 212 ? 33.892  -0.909  -0.484  1.00 52.09 212 A 1 
ATOM   1660 C C   . LEU  A 1 212 ? 34.964  -0.846  -1.582  1.00 52.69 212 A 1 
ATOM   1661 O O   . LEU  A 1 212 ? 35.328  0.231   -2.047  1.00 50.95 212 A 1 
ATOM   1662 C CB  . LEU  A 1 212 ? 34.551  -1.132  0.891   1.00 47.87 212 A 1 
ATOM   1663 C CG  . LEU  A 1 212 ? 33.688  -0.674  2.080   1.00 42.60 212 A 1 
ATOM   1664 C CD1 . LEU  A 1 212 ? 34.155  -1.344  3.367   1.00 43.04 212 A 1 
ATOM   1665 C CD2 . LEU  A 1 212 ? 33.787  0.843   2.261   1.00 44.56 212 A 1 
ATOM   1666 N N   . PHE  A 1 213 ? 35.388  -2.010  -2.083  1.00 51.16 213 A 1 
ATOM   1667 C CA  . PHE  A 1 213 ? 36.327  -2.119  -3.202  1.00 52.62 213 A 1 
ATOM   1668 C C   . PHE  A 1 213 ? 35.777  -1.613  -4.543  1.00 53.22 213 A 1 
ATOM   1669 O O   . PHE  A 1 213 ? 36.556  -1.153  -5.382  1.00 51.06 213 A 1 
ATOM   1670 C CB  . PHE  A 1 213 ? 36.753  -3.582  -3.335  1.00 48.32 213 A 1 
ATOM   1671 C CG  . PHE  A 1 213 ? 37.634  -4.047  -2.198  1.00 44.89 213 A 1 
ATOM   1672 C CD1 . PHE  A 1 213 ? 39.009  -3.740  -2.211  1.00 43.31 213 A 1 
ATOM   1673 C CD2 . PHE  A 1 213 ? 37.096  -4.768  -1.117  1.00 42.53 213 A 1 
ATOM   1674 C CE1 . PHE  A 1 213 ? 39.835  -4.154  -1.154  1.00 38.58 213 A 1 
ATOM   1675 C CE2 . PHE  A 1 213 ? 37.923  -5.178  -0.056  1.00 40.21 213 A 1 
ATOM   1676 C CZ  . PHE  A 1 213 ? 39.293  -4.873  -0.075  1.00 42.42 213 A 1 
ATOM   1677 N N   . ALA  A 1 214 ? 34.461  -1.695  -4.792  1.00 52.70 214 A 1 
ATOM   1678 C CA  . ALA  A 1 214 ? 33.860  -1.190  -6.024  1.00 51.34 214 A 1 
ATOM   1679 C C   . ALA  A 1 214 ? 33.812  0.346   -6.053  1.00 50.05 214 A 1 
ATOM   1680 O O   . ALA  A 1 214 ? 33.938  0.936   -7.123  1.00 48.95 214 A 1 
ATOM   1681 C CB  . ALA  A 1 214 ? 32.467  -1.800  -6.204  1.00 48.96 214 A 1 
ATOM   1682 N N   . ALA  A 1 215 ? 33.682  0.997   -4.896  1.00 54.89 215 A 1 
ATOM   1683 C CA  . ALA  A 1 215 ? 33.779  2.450   -4.783  1.00 53.83 215 A 1 
ATOM   1684 C C   . ALA  A 1 215 ? 35.203  2.956   -5.092  1.00 52.83 215 A 1 
ATOM   1685 O O   . ALA  A 1 215 ? 35.369  3.965   -5.776  1.00 51.22 215 A 1 
ATOM   1686 C CB  . ALA  A 1 215 ? 33.317  2.862   -3.382  1.00 51.32 215 A 1 
ATOM   1687 N N   . LEU  A 1 216 ? 36.230  2.226   -4.655  1.00 57.07 216 A 1 
ATOM   1688 C CA  . LEU  A 1 216 ? 37.637  2.535   -4.961  1.00 55.96 216 A 1 
ATOM   1689 C C   . LEU  A 1 216 ? 37.984  2.352   -6.443  1.00 54.92 216 A 1 
ATOM   1690 O O   . LEU  A 1 216 ? 38.742  3.143   -7.004  1.00 51.60 216 A 1 
ATOM   1691 C CB  . LEU  A 1 216 ? 38.547  1.654   -4.088  1.00 52.85 216 A 1 
ATOM   1692 C CG  . LEU  A 1 216 ? 38.719  2.180   -2.657  1.00 49.72 216 A 1 
ATOM   1693 C CD1 . LEU  A 1 216 ? 39.306  1.086   -1.769  1.00 48.78 216 A 1 
ATOM   1694 C CD2 . LEU  A 1 216 ? 39.663  3.384   -2.612  1.00 51.46 216 A 1 
ATOM   1695 N N   . ARG  A 1 217 ? 37.428  1.325   -7.110  1.00 53.49 217 A 1 
ATOM   1696 C CA  . ARG  A 1 217 ? 37.503  1.208   -8.571  1.00 52.62 217 A 1 
ATOM   1697 C C   . ARG  A 1 217 ? 36.463  2.146   -9.191  1.00 51.70 217 A 1 
ATOM   1698 O O   . ARG  A 1 217 ? 35.328  1.746   -9.401  1.00 48.82 217 A 1 
ATOM   1699 C CB  . ARG  A 1 217 ? 37.336  -0.247  -9.023  1.00 50.12 217 A 1 
ATOM   1700 C CG  . ARG  A 1 217 ? 38.603  -1.068  -8.771  1.00 44.61 217 A 1 
ATOM   1701 C CD  . ARG  A 1 217 ? 38.438  -2.479  -9.351  1.00 43.40 217 A 1 
ATOM   1702 N NE  . ARG  A 1 217 ? 39.664  -3.278  -9.192  1.00 39.64 217 A 1 
ATOM   1703 C CZ  . ARG  A 1 217 ? 39.845  -4.534  -9.581  1.00 36.78 217 A 1 
ATOM   1704 N NH1 . ARG  A 1 217 ? 38.895  -5.206  -10.167 1.00 34.81 217 A 1 
ATOM   1705 N NH2 . ARG  A 1 217 ? 40.983  -5.133  -9.379  1.00 34.05 217 A 1 
ATOM   1706 N N   . GLY  A 1 218 ? 36.884  3.376   -9.504  1.00 49.96 218 A 1 
ATOM   1707 C CA  . GLY  A 1 218 ? 36.066  4.516   -9.922  1.00 49.17 218 A 1 
ATOM   1708 C C   . GLY  A 1 218 ? 35.014  4.279   -11.027 1.00 48.82 218 A 1 
ATOM   1709 O O   . GLY  A 1 218 ? 34.001  3.646   -10.809 1.00 46.15 218 A 1 
ATOM   1710 N N   . ARG  A 1 219 ? 35.223  4.840   -12.254 1.00 47.38 219 A 1 
ATOM   1711 C CA  . ARG  A 1 219 ? 34.171  5.124   -13.253 1.00 46.37 219 A 1 
ATOM   1712 C C   . ARG  A 1 219 ? 33.260  3.960   -13.672 1.00 45.96 219 A 1 
ATOM   1713 O O   . ARG  A 1 219 ? 32.062  4.156   -13.825 1.00 42.33 219 A 1 
ATOM   1714 C CB  . ARG  A 1 219 ? 34.821  5.676   -14.536 1.00 42.11 219 A 1 
ATOM   1715 C CG  . ARG  A 1 219 ? 35.253  7.140   -14.436 1.00 37.50 219 A 1 
ATOM   1716 C CD  . ARG  A 1 219 ? 35.820  7.590   -15.786 1.00 36.54 219 A 1 
ATOM   1717 N NE  . ARG  A 1 219 ? 36.128  9.029   -15.791 1.00 32.96 219 A 1 
ATOM   1718 C CZ  . ARG  A 1 219 ? 36.688  9.704   -16.786 1.00 31.38 219 A 1 
ATOM   1719 N NH1 . ARG  A 1 219 ? 37.067  9.113   -17.888 1.00 29.03 219 A 1 
ATOM   1720 N NH2 . ARG  A 1 219 ? 36.884  10.988  -16.686 1.00 28.74 219 A 1 
ATOM   1721 N N   . GLY  A 1 220 ? 33.839  2.823   -14.000 1.00 50.44 220 A 1 
ATOM   1722 C CA  . GLY  A 1 220 ? 33.140  1.736   -14.699 1.00 50.40 220 A 1 
ATOM   1723 C C   . GLY  A 1 220 ? 32.337  0.809   -13.789 1.00 51.16 220 A 1 
ATOM   1724 O O   . GLY  A 1 220 ? 32.365  -0.400  -14.000 1.00 48.58 220 A 1 
ATOM   1725 N N   . ALA  A 1 221 ? 31.677  1.339   -12.773 1.00 54.35 221 A 1 
ATOM   1726 C CA  . ALA  A 1 221 ? 30.853  0.522   -11.894 1.00 53.15 221 A 1 
ATOM   1727 C C   . ALA  A 1 221 ? 29.751  -0.150  -12.732 1.00 54.00 221 A 1 
ATOM   1728 O O   . ALA  A 1 221 ? 28.844  0.530   -13.218 1.00 51.02 221 A 1 
ATOM   1729 C CB  . ALA  A 1 221 ? 30.290  1.387   -10.757 1.00 48.52 221 A 1 
ATOM   1730 N N   . ARG  A 1 222 ? 29.843  -1.465  -12.917 1.00 59.44 222 A 1 
ATOM   1731 C CA  . ARG  A 1 222 ? 28.819  -2.268  -13.591 1.00 60.51 222 A 1 
ATOM   1732 C C   . ARG  A 1 222 ? 27.462  -1.974  -12.952 1.00 62.13 222 A 1 
ATOM   1733 O O   . ARG  A 1 222 ? 27.361  -1.908  -11.726 1.00 58.90 222 A 1 
ATOM   1734 C CB  . ARG  A 1 222 ? 29.138  -3.774  -13.498 1.00 55.25 222 A 1 
ATOM   1735 C CG  . ARG  A 1 222 ? 29.970  -4.272  -14.689 1.00 49.30 222 A 1 
ATOM   1736 C CD  . ARG  A 1 222 ? 30.225  -5.781  -14.571 1.00 47.60 222 A 1 
ATOM   1737 N NE  . ARG  A 1 222 ? 30.823  -6.341  -15.797 1.00 42.28 222 A 1 
ATOM   1738 C CZ  . ARG  A 1 222 ? 31.271  -7.580  -15.967 1.00 38.52 222 A 1 
ATOM   1739 N NH1 . ARG  A 1 222 ? 31.269  -8.448  -14.992 1.00 37.01 222 A 1 
ATOM   1740 N NH2 . ARG  A 1 222 ? 31.724  -7.969  -17.125 1.00 35.03 222 A 1 
ATOM   1741 N N   . ALA  A 1 223 ? 26.445  -1.820  -13.802 1.00 66.87 223 A 1 
ATOM   1742 C CA  . ALA  A 1 223 ? 25.065  -1.774  -13.350 1.00 67.63 223 A 1 
ATOM   1743 C C   . ALA  A 1 223 ? 24.806  -2.961  -12.408 1.00 71.01 223 A 1 
ATOM   1744 O O   . ALA  A 1 223 ? 25.264  -4.077  -12.677 1.00 68.94 223 A 1 
ATOM   1745 C CB  . ALA  A 1 223 ? 24.146  -1.790  -14.576 1.00 62.77 223 A 1 
ATOM   1746 N N   . GLY  A 1 224 ? 24.146  -2.713  -11.300 1.00 69.57 224 A 1 
ATOM   1747 C CA  . GLY  A 1 224 ? 23.702  -3.790  -10.426 1.00 70.82 224 A 1 
ATOM   1748 C C   . GLY  A 1 224 ? 22.771  -4.734  -11.191 1.00 75.79 224 A 1 
ATOM   1749 O O   . GLY  A 1 224 ? 22.187  -4.316  -12.195 1.00 74.10 224 A 1 
ATOM   1750 N N   . PRO  A 1 225 ? 22.610  -5.981  -10.756 1.00 73.45 225 A 1 
ATOM   1751 C CA  . PRO  A 1 225 ? 21.777  -6.949  -11.470 1.00 75.56 225 A 1 
ATOM   1752 C C   . PRO  A 1 225 ? 20.363  -6.419  -11.729 1.00 79.40 225 A 1 
ATOM   1753 O O   . PRO  A 1 225 ? 19.922  -6.454  -12.872 1.00 76.19 225 A 1 
ATOM   1754 C CB  . PRO  A 1 225 ? 21.805  -8.223  -10.615 1.00 70.43 225 A 1 
ATOM   1755 C CG  . PRO  A 1 225 ? 22.254  -7.745  -9.233  1.00 66.01 225 A 1 
ATOM   1756 C CD  . PRO  A 1 225 ? 23.151  -6.554  -9.538  1.00 68.35 225 A 1 
ATOM   1757 N N   . GLY  A 1 226 ? 19.708  -5.817  -10.745 1.00 80.23 226 A 1 
ATOM   1758 C CA  . GLY  A 1 226 ? 18.379  -5.228  -10.913 1.00 83.47 226 A 1 
ATOM   1759 C C   . GLY  A 1 226 ? 18.341  -4.038  -11.887 1.00 88.22 226 A 1 
ATOM   1760 O O   . GLY  A 1 226 ? 17.419  -3.916  -12.678 1.00 87.33 226 A 1 
ATOM   1761 N N   . GLU  A 1 227 ? 19.370  -3.185  -11.912 1.00 86.23 227 A 1 
ATOM   1762 C CA  . GLU  A 1 227 ? 19.465  -2.068  -12.870 1.00 87.46 227 A 1 
ATOM   1763 C C   . GLU  A 1 227 ? 19.595  -2.582  -14.316 1.00 89.52 227 A 1 
ATOM   1764 O O   . GLU  A 1 227 ? 18.976  -2.047  -15.235 1.00 89.20 227 A 1 
ATOM   1765 C CB  . GLU  A 1 227 ? 20.668  -1.180  -12.481 1.00 84.36 227 A 1 
ATOM   1766 C CG  . GLU  A 1 227 ? 20.845  0.107   -13.313 1.00 77.17 227 A 1 
ATOM   1767 C CD  . GLU  A 1 227 ? 22.157  0.862   -12.972 1.00 74.95 227 A 1 
ATOM   1768 O OE1 . GLU  A 1 227 ? 22.577  1.768   -13.725 1.00 68.16 227 A 1 
ATOM   1769 O OE2 . GLU  A 1 227 ? 22.839  0.557   -11.962 1.00 70.51 227 A 1 
ATOM   1770 N N   . GLN  A 1 228 ? 20.391  -3.630  -14.524 1.00 89.92 228 A 1 
ATOM   1771 C CA  . GLN  A 1 228 ? 20.568  -4.229  -15.840 1.00 90.46 228 A 1 
ATOM   1772 C C   . GLN  A 1 228 ? 19.318  -4.991  -16.297 1.00 92.04 228 A 1 
ATOM   1773 O O   . GLN  A 1 228 ? 18.950  -4.894  -17.466 1.00 91.72 228 A 1 
ATOM   1774 C CB  . GLN  A 1 228 ? 21.810  -5.133  -15.830 1.00 88.57 228 A 1 
ATOM   1775 C CG  . GLN  A 1 228 ? 22.162  -5.667  -17.226 1.00 78.55 228 A 1 
ATOM   1776 C CD  . GLN  A 1 228 ? 22.433  -4.543  -18.229 1.00 72.28 228 A 1 
ATOM   1777 O OE1 . GLN  A 1 228 ? 23.331  -3.733  -18.066 1.00 65.39 228 A 1 
ATOM   1778 N NE2 . GLN  A 1 228 ? 21.668  -4.444  -19.290 1.00 60.98 228 A 1 
ATOM   1779 N N   . GLY  A 1 229 ? 18.674  -5.723  -15.402 1.00 92.86 229 A 1 
ATOM   1780 C CA  . GLY  A 1 229 ? 17.414  -6.410  -15.660 1.00 93.93 229 A 1 
ATOM   1781 C C   . GLY  A 1 229 ? 16.302  -5.431  -16.031 1.00 95.08 229 A 1 
ATOM   1782 O O   . GLY  A 1 229 ? 15.670  -5.592  -17.076 1.00 94.84 229 A 1 
ATOM   1783 N N   . LEU  A 1 230 ? 16.164  -4.333  -15.289 1.00 94.48 230 A 1 
ATOM   1784 C CA  . LEU  A 1 230 ? 15.227  -3.248  -15.591 1.00 95.07 230 A 1 
ATOM   1785 C C   . LEU  A 1 230 ? 15.472  -2.659  -16.989 1.00 95.28 230 A 1 
ATOM   1786 O O   . LEU  A 1 230 ? 14.534  -2.505  -17.766 1.00 95.05 230 A 1 
ATOM   1787 C CB  . LEU  A 1 230 ? 15.353  -2.163  -14.507 1.00 95.14 230 A 1 
ATOM   1788 C CG  . LEU  A 1 230 ? 14.444  -0.940  -14.737 1.00 95.26 230 A 1 
ATOM   1789 C CD1 . LEU  A 1 230 ? 12.967  -1.298  -14.661 1.00 94.67 230 A 1 
ATOM   1790 C CD2 . LEU  A 1 230 ? 14.739  0.129   -13.690 1.00 94.50 230 A 1 
ATOM   1791 N N   . LEU  A 1 231 ? 16.721  -2.357  -17.345 1.00 94.04 231 A 1 
ATOM   1792 C CA  . LEU  A 1 231 ? 17.060  -1.850  -18.679 1.00 93.53 231 A 1 
ATOM   1793 C C   . LEU  A 1 231 ? 16.727  -2.852  -19.791 1.00 93.96 231 A 1 
ATOM   1794 O O   . LEU  A 1 231 ? 16.283  -2.448  -20.866 1.00 93.75 231 A 1 
ATOM   1795 C CB  . LEU  A 1 231 ? 18.555  -1.504  -18.737 1.00 92.29 231 A 1 
ATOM   1796 C CG  . LEU  A 1 231 ? 18.915  -0.147  -18.118 1.00 84.18 231 A 1 
ATOM   1797 C CD1 . LEU  A 1 231 ? 20.433  -0.038  -17.969 1.00 80.96 231 A 1 
ATOM   1798 C CD2 . LEU  A 1 231 ? 18.437  1.004   -19.011 1.00 80.18 231 A 1 
ATOM   1799 N N   . ASN  A 1 232 ? 16.962  -4.136  -19.563 1.00 94.24 232 A 1 
ATOM   1800 C CA  . ASN  A 1 232 ? 16.632  -5.181  -20.529 1.00 94.59 232 A 1 
ATOM   1801 C C   . ASN  A 1 232 ? 15.114  -5.314  -20.703 1.00 95.29 232 A 1 
ATOM   1802 O O   . ASN  A 1 232 ? 14.644  -5.367  -21.836 1.00 95.28 232 A 1 
ATOM   1803 C CB  . ASN  A 1 232 ? 17.253  -6.509  -20.084 1.00 94.19 232 A 1 
ATOM   1804 C CG  . ASN  A 1 232 ? 18.767  -6.547  -20.168 1.00 90.67 232 A 1 
ATOM   1805 O OD1 . ASN  A 1 232 ? 19.432  -5.761  -20.830 1.00 84.01 232 A 1 
ATOM   1806 N ND2 . ASN  A 1 232 ? 19.365  -7.523  -19.511 1.00 82.67 232 A 1 
ATOM   1807 N N   . ALA  A 1 233 ? 14.360  -5.294  -19.614 1.00 95.85 233 A 1 
ATOM   1808 C CA  . ALA  A 1 233 ? 12.902  -5.329  -19.648 1.00 96.27 233 A 1 
ATOM   1809 C C   . ALA  A 1 233 ? 12.321  -4.071  -20.319 1.00 96.37 233 A 1 
ATOM   1810 O O   . ALA  A 1 233 ? 11.431  -4.178  -21.160 1.00 95.94 233 A 1 
ATOM   1811 C CB  . ALA  A 1 233 ? 12.397  -5.520  -18.217 1.00 96.47 233 A 1 
ATOM   1812 N N   . TYR  A 1 234 ? 12.882  -2.889  -20.042 1.00 95.15 234 A 1 
ATOM   1813 C CA  . TYR  A 1 234 ? 12.433  -1.633  -20.652 1.00 95.09 234 A 1 
ATOM   1814 C C   . TYR  A 1 234 ? 12.603  -1.620  -22.179 1.00 95.00 234 A 1 
ATOM   1815 O O   . TYR  A 1 234 ? 11.722  -1.148  -22.894 1.00 94.32 234 A 1 
ATOM   1816 C CB  . TYR  A 1 234 ? 13.164  -0.455  -19.991 1.00 94.64 234 A 1 
ATOM   1817 C CG  . TYR  A 1 234 ? 12.755  0.937   -20.454 1.00 94.71 234 A 1 
ATOM   1818 C CD1 . TYR  A 1 234 ? 13.695  1.988   -20.418 1.00 93.57 234 A 1 
ATOM   1819 C CD2 . TYR  A 1 234 ? 11.444  1.211   -20.894 1.00 93.76 234 A 1 
ATOM   1820 C CE1 . TYR  A 1 234 ? 13.338  3.285   -20.820 1.00 93.60 234 A 1 
ATOM   1821 C CE2 . TYR  A 1 234 ? 11.078  2.505   -21.317 1.00 93.48 234 A 1 
ATOM   1822 C CZ  . TYR  A 1 234 ? 12.032  3.538   -21.279 1.00 93.71 234 A 1 
ATOM   1823 O OH  . TYR  A 1 234 ? 11.690  4.799   -21.693 1.00 92.55 234 A 1 
ATOM   1824 N N   . ARG  A 1 235 ? 13.678  -2.215  -22.700 1.00 94.67 235 A 1 
ATOM   1825 C CA  . ARG  A 1 235 ? 13.858  -2.399  -24.155 1.00 94.30 235 A 1 
ATOM   1826 C C   . ARG  A 1 235 ? 12.806  -3.302  -24.798 1.00 94.38 235 A 1 
ATOM   1827 O O   . ARG  A 1 235 ? 12.630  -3.230  -26.008 1.00 93.22 235 A 1 
ATOM   1828 C CB  . ARG  A 1 235 ? 15.238  -3.010  -24.432 1.00 92.94 235 A 1 
ATOM   1829 C CG  . ARG  A 1 235 ? 16.374  -2.024  -24.181 1.00 80.81 235 A 1 
ATOM   1830 C CD  . ARG  A 1 235 ? 17.704  -2.763  -24.248 1.00 80.35 235 A 1 
ATOM   1831 N NE  . ARG  A 1 235 ? 18.812  -1.907  -23.797 1.00 69.76 235 A 1 
ATOM   1832 C CZ  . ARG  A 1 235 ? 20.057  -2.297  -23.605 1.00 64.92 235 A 1 
ATOM   1833 N NH1 . ARG  A 1 235 ? 20.442  -3.509  -23.893 1.00 58.50 235 A 1 
ATOM   1834 N NH2 . ARG  A 1 235 ? 20.927  -1.471  -23.109 1.00 54.94 235 A 1 
ATOM   1835 N N   . GLN  A 1 236 ? 12.188  -4.181  -24.027 1.00 95.01 236 A 1 
ATOM   1836 C CA  . GLN  A 1 236 ? 11.211  -5.163  -24.501 1.00 94.58 236 A 1 
ATOM   1837 C C   . GLN  A 1 236 ? 9.759   -4.685  -24.364 1.00 94.01 236 A 1 
ATOM   1838 O O   . GLN  A 1 236 ? 8.863   -5.375  -24.848 1.00 90.94 236 A 1 
ATOM   1839 C CB  . GLN  A 1 236 ? 11.411  -6.490  -23.754 1.00 93.44 236 A 1 
ATOM   1840 C CG  . GLN  A 1 236 ? 12.765  -7.146  -24.071 1.00 88.00 236 A 1 
ATOM   1841 C CD  . GLN  A 1 236 ? 12.993  -8.436  -23.275 1.00 80.71 236 A 1 
ATOM   1842 O OE1 . GLN  A 1 236 ? 12.143  -8.945  -22.568 1.00 71.05 236 A 1 
ATOM   1843 N NE2 . GLN  A 1 236 ? 14.163  -9.026  -23.371 1.00 68.27 236 A 1 
ATOM   1844 N N   . VAL  A 1 237 ? 9.517   -3.539  -23.733 1.00 94.78 237 A 1 
ATOM   1845 C CA  . VAL  A 1 237 ? 8.161   -2.976  -23.643 1.00 93.83 237 A 1 
ATOM   1846 C C   . VAL  A 1 237 ? 7.643   -2.713  -25.054 1.00 91.70 237 A 1 
ATOM   1847 O O   . VAL  A 1 237 ? 8.229   -1.941  -25.814 1.00 87.96 237 A 1 
ATOM   1848 C CB  . VAL  A 1 237 ? 8.099   -1.702  -22.783 1.00 93.35 237 A 1 
ATOM   1849 C CG1 . VAL  A 1 237 ? 6.689   -1.105  -22.760 1.00 90.13 237 A 1 
ATOM   1850 C CG2 . VAL  A 1 237 ? 8.482   -2.015  -21.329 1.00 91.32 237 A 1 
ATOM   1851 N N   . GLN  A 1 238 ? 6.548   -3.386  -25.396 1.00 89.87 238 A 1 
ATOM   1852 C CA  . GLN  A 1 238 ? 5.927   -3.254  -26.705 1.00 86.82 238 A 1 
ATOM   1853 C C   . GLN  A 1 238 ? 5.191   -1.920  -26.797 1.00 84.40 238 A 1 
ATOM   1854 O O   . GLN  A 1 238 ? 4.357   -1.590  -25.951 1.00 77.34 238 A 1 
ATOM   1855 C CB  . GLN  A 1 238 ? 4.990   -4.433  -26.993 1.00 81.76 238 A 1 
ATOM   1856 C CG  . GLN  A 1 238 ? 5.779   -5.753  -27.126 1.00 74.55 238 A 1 
ATOM   1857 C CD  . GLN  A 1 238 ? 4.903   -6.943  -27.521 1.00 69.50 238 A 1 
ATOM   1858 O OE1 . GLN  A 1 238 ? 3.690   -6.897  -27.580 1.00 60.27 238 A 1 
ATOM   1859 N NE2 . GLN  A 1 238 ? 5.505   -8.078  -27.810 1.00 58.37 238 A 1 
ATOM   1860 N N   . GLU  A 1 239 ? 5.486   -1.184  -27.861 1.00 84.68 239 A 1 
ATOM   1861 C CA  . GLU  A 1 239 ? 4.683   -0.044  -28.270 1.00 81.12 239 A 1 
ATOM   1862 C C   . GLU  A 1 239 ? 3.478   -0.570  -29.050 1.00 77.93 239 A 1 
ATOM   1863 O O   . GLU  A 1 239 ? 3.629   -1.171  -30.116 1.00 69.98 239 A 1 
ATOM   1864 C CB  . GLU  A 1 239 ? 5.520   0.931   -29.111 1.00 76.43 239 A 1 
ATOM   1865 C CG  . GLU  A 1 239 ? 6.709   1.526   -28.337 1.00 70.95 239 A 1 
ATOM   1866 C CD  . GLU  A 1 239 ? 6.284   2.298   -27.079 1.00 68.98 239 A 1 
ATOM   1867 O OE1 . GLU  A 1 239 ? 6.998   2.231   -26.054 1.00 61.93 239 A 1 
ATOM   1868 O OE2 . GLU  A 1 239 ? 5.247   2.993   -27.098 1.00 66.26 239 A 1 
ATOM   1869 N N   . VAL  A 1 240 ? 2.284   -0.367  -28.509 1.00 74.39 240 A 1 
ATOM   1870 C CA  . VAL  A 1 240 ? 1.065   -0.639  -29.269 1.00 70.62 240 A 1 
ATOM   1871 C C   . VAL  A 1 240 ? 0.976   0.446   -30.334 1.00 68.83 240 A 1 
ATOM   1872 O O   . VAL  A 1 240 ? 0.673   1.600   -30.032 1.00 61.11 240 A 1 
ATOM   1873 C CB  . VAL  A 1 240 ? -0.190  -0.711  -28.383 1.00 64.36 240 A 1 
ATOM   1874 C CG1 . VAL  A 1 240 ? -1.424  -1.069  -29.218 1.00 56.91 240 A 1 
ATOM   1875 C CG2 . VAL  A 1 240 ? -0.022  -1.794  -27.305 1.00 56.09 240 A 1 
ATOM   1876 N N   . SER  A 1 241 ? 1.284   0.077   -31.569 1.00 65.09 241 A 1 
ATOM   1877 C CA  . SER  A 1 241 ? 1.137   0.946   -32.727 1.00 62.67 241 A 1 
ATOM   1878 C C   . SER  A 1 241 ? -0.351  1.225   -32.923 1.00 62.26 241 A 1 
ATOM   1879 O O   . SER  A 1 241 ? -1.057  0.433   -33.547 1.00 56.07 241 A 1 
ATOM   1880 C CB  . SER  A 1 241 ? 1.722   0.286   -33.986 1.00 56.00 241 A 1 
ATOM   1881 O OG  . SER  A 1 241 ? 3.005   -0.264  -33.737 1.00 49.73 241 A 1 
ATOM   1882 N N   . SER  A 1 242 ? -0.842  2.334   -32.400 1.00 57.36 242 A 1 
ATOM   1883 C CA  . SER  A 1 242 ? -2.039  2.938   -32.969 1.00 55.44 242 A 1 
ATOM   1884 C C   . SER  A 1 242 ? -1.650  3.465   -34.353 1.00 55.07 242 A 1 
ATOM   1885 O O   . SER  A 1 242 ? -0.680  4.219   -34.452 1.00 49.64 242 A 1 
ATOM   1886 C CB  . SER  A 1 242 ? -2.570  4.058   -32.067 1.00 50.28 242 A 1 
ATOM   1887 O OG  . SER  A 1 242 ? -1.556  4.998   -31.768 1.00 46.25 242 A 1 
ATOM   1888 N N   . ASP  A 1 243 ? -2.385  3.095   -35.413 1.00 50.53 243 A 1 
ATOM   1889 C CA  . ASP  A 1 243 ? -2.122  3.573   -36.791 1.00 48.67 243 A 1 
ATOM   1890 C C   . ASP  A 1 243 ? -2.050  5.108   -36.900 1.00 47.73 243 A 1 
ATOM   1891 O O   . ASP  A 1 243 ? -1.280  5.663   -37.684 1.00 44.11 243 A 1 
ATOM   1892 C CB  . ASP  A 1 243 ? -3.247  3.080   -37.723 1.00 43.41 243 A 1 
ATOM   1893 C CG  . ASP  A 1 243 ? -3.153  1.606   -38.125 1.00 39.14 243 A 1 
ATOM   1894 O OD1 . ASP  A 1 243 ? -2.019  1.102   -38.256 1.00 38.30 243 A 1 
ATOM   1895 O OD2 . ASP  A 1 243 ? -4.230  1.008   -38.331 1.00 36.83 243 A 1 
ATOM   1896 N N   . GLY  A 1 244 ? -2.854  5.810   -36.120 1.00 48.34 244 A 1 
ATOM   1897 C CA  . GLY  A 1 244 ? -2.748  7.254   -35.964 1.00 45.70 244 A 1 
ATOM   1898 C C   . GLY  A 1 244 ? -1.558  7.611   -35.067 1.00 46.20 244 A 1 
ATOM   1899 O O   . GLY  A 1 244 ? -1.409  7.047   -33.987 1.00 42.82 244 A 1 
ATOM   1900 N N   . GLY  A 1 245 ? -0.739  8.593   -35.491 1.00 48.47 245 A 1 
ATOM   1901 C CA  . GLY  A 1 245 ? 0.458   9.045   -34.764 1.00 46.41 245 A 1 
ATOM   1902 C C   . GLY  A 1 245 ? 0.212   9.741   -33.415 1.00 47.67 245 A 1 
ATOM   1903 O O   . GLY  A 1 245 ? 1.062   10.523  -32.986 1.00 44.40 245 A 1 
ATOM   1904 N N   . CYS  A 1 246 ? -0.921  9.506   -32.750 1.00 47.87 246 A 1 
ATOM   1905 C CA  . CYS  A 1 246 ? -1.091  9.878   -31.356 1.00 46.78 246 A 1 
ATOM   1906 C C   . CYS  A 1 246 ? -0.140  9.032   -30.504 1.00 48.08 246 A 1 
ATOM   1907 O O   . CYS  A 1 246 ? -0.005  7.831   -30.727 1.00 45.75 246 A 1 
ATOM   1908 C CB  . CYS  A 1 246 ? -2.548  9.693   -30.927 1.00 43.36 246 A 1 
ATOM   1909 S SG  . CYS  A 1 246 ? -3.522  11.147  -31.440 1.00 37.71 246 A 1 
ATOM   1910 N N   . GLU  A 1 247 ? 0.504   9.661   -29.518 1.00 56.11 247 A 1 
ATOM   1911 C CA  . GLU  A 1 247 ? 1.202   8.931   -28.456 1.00 55.75 247 A 1 
ATOM   1912 C C   . GLU  A 1 247 ? 0.281   7.825   -27.938 1.00 57.23 247 A 1 
ATOM   1913 O O   . GLU  A 1 247 ? -0.890  8.077   -27.648 1.00 54.97 247 A 1 
ATOM   1914 C CB  . GLU  A 1 247 ? 1.590   9.864   -27.300 1.00 51.94 247 A 1 
ATOM   1915 C CG  . GLU  A 1 247 ? 2.802   10.749  -27.632 1.00 47.00 247 A 1 
ATOM   1916 C CD  . GLU  A 1 247 ? 3.241   11.627  -26.454 1.00 44.40 247 A 1 
ATOM   1917 O OE1 . GLU  A 1 247 ? 4.468   11.872  -26.349 1.00 40.50 247 A 1 
ATOM   1918 O OE2 . GLU  A 1 247 ? 2.374   12.067  -25.682 1.00 41.72 247 A 1 
ATOM   1919 N N   . ALA  A 1 248 ? 0.794   6.598   -27.879 1.00 61.69 248 A 1 
ATOM   1920 C CA  . ALA  A 1 248 ? 0.019   5.472   -27.379 1.00 62.77 248 A 1 
ATOM   1921 C C   . ALA  A 1 248 ? -0.512  5.844   -25.990 1.00 67.04 248 A 1 
ATOM   1922 O O   . ALA  A 1 248 ? 0.284   6.125   -25.086 1.00 63.46 248 A 1 
ATOM   1923 C CB  . ALA  A 1 248 ? 0.898   4.219   -27.351 1.00 56.40 248 A 1 
ATOM   1924 N N   . ALA  A 1 249 ? -1.835  5.901   -25.860 1.00 75.96 249 A 1 
ATOM   1925 C CA  . ALA  A 1 249 ? -2.490  6.394   -24.660 1.00 80.85 249 A 1 
ATOM   1926 C C   . ALA  A 1 249 ? -1.920  5.678   -23.428 1.00 85.98 249 A 1 
ATOM   1927 O O   . ALA  A 1 249 ? -1.817  4.445   -23.416 1.00 82.82 249 A 1 
ATOM   1928 C CB  . ALA  A 1 249 ? -4.003  6.194   -24.798 1.00 69.42 249 A 1 
ATOM   1929 N N   . LEU  A 1 250 ? -1.562  6.438   -22.398 1.00 91.41 250 A 1 
ATOM   1930 C CA  . LEU  A 1 250 ? -0.963  5.895   -21.173 1.00 94.37 250 A 1 
ATOM   1931 C C   . LEU  A 1 250 ? -1.830  4.792   -20.555 1.00 95.78 250 A 1 
ATOM   1932 O O   . LEU  A 1 250 ? -1.299  3.848   -19.971 1.00 95.05 250 A 1 
ATOM   1933 C CB  . LEU  A 1 250 ? -0.734  7.033   -20.169 1.00 92.74 250 A 1 
ATOM   1934 C CG  . LEU  A 1 250 ? 0.388   8.022   -20.541 1.00 91.46 250 A 1 
ATOM   1935 C CD1 . LEU  A 1 250 ? 0.437   9.144   -19.509 1.00 88.87 250 A 1 
ATOM   1936 C CD2 . LEU  A 1 250 ? 1.765   7.344   -20.571 1.00 88.36 250 A 1 
ATOM   1937 N N   . GLY  A 1 251 ? -3.140  4.845   -20.798 1.00 95.42 251 A 1 
ATOM   1938 C CA  . GLY  A 1 251 ? -4.094  3.808   -20.404 1.00 95.88 251 A 1 
ATOM   1939 C C   . GLY  A 1 251 ? -3.715  2.390   -20.850 1.00 96.45 251 A 1 
ATOM   1940 O O   . GLY  A 1 251 ? -3.954  1.424   -20.120 1.00 96.08 251 A 1 
ATOM   1941 N N   . THR  A 1 252 ? -3.043  2.236   -21.995 1.00 95.77 252 A 1 
ATOM   1942 C CA  . THR  A 1 252 ? -2.534  0.927   -22.445 1.00 95.62 252 A 1 
ATOM   1943 C C   . THR  A 1 252 ? -1.442  0.392   -21.516 1.00 96.21 252 A 1 
ATOM   1944 O O   . THR  A 1 252 ? -1.437  -0.793  -21.174 1.00 95.85 252 A 1 
ATOM   1945 C CB  . THR  A 1 252 ? -1.988  1.011   -23.877 1.00 94.06 252 A 1 
ATOM   1946 O OG1 . THR  A 1 252 ? -2.999  1.484   -24.737 1.00 80.99 252 A 1 
ATOM   1947 C CG2 . THR  A 1 252 ? -1.572  -0.355  -24.413 1.00 78.36 252 A 1 
ATOM   1948 N N   . HIS  A 1 253 ? -0.536  1.262   -21.072 1.00 96.74 253 A 1 
ATOM   1949 C CA  . HIS  A 1 253 ? 0.551   0.895   -20.162 1.00 97.01 253 A 1 
ATOM   1950 C C   . HIS  A 1 253 ? 0.056   0.696   -18.729 1.00 97.60 253 A 1 
ATOM   1951 O O   . HIS  A 1 253 ? 0.491   -0.246  -18.066 1.00 97.63 253 A 1 
ATOM   1952 C CB  . HIS  A 1 253 ? 1.670   1.936   -20.245 1.00 96.56 253 A 1 
ATOM   1953 C CG  . HIS  A 1 253 ? 2.234   2.063   -21.631 1.00 95.72 253 A 1 
ATOM   1954 N ND1 . HIS  A 1 253 ? 2.825   1.050   -22.370 1.00 89.50 253 A 1 
ATOM   1955 C CD2 . HIS  A 1 253 ? 2.188   3.175   -22.428 1.00 89.70 253 A 1 
ATOM   1956 C CE1 . HIS  A 1 253 ? 3.112   1.550   -23.583 1.00 90.35 253 A 1 
ATOM   1957 N NE2 . HIS  A 1 253 ? 2.746   2.834   -23.657 1.00 90.88 253 A 1 
ATOM   1958 N N   . TYR  A 1 254 ? -0.908  1.501   -18.280 1.00 97.49 254 A 1 
ATOM   1959 C CA  . TYR  A 1 254 ? -1.597  1.279   -17.005 1.00 97.87 254 A 1 
ATOM   1960 C C   . TYR  A 1 254 ? -2.271  -0.094  -16.981 1.00 98.09 254 A 1 
ATOM   1961 O O   . TYR  A 1 254 ? -2.054  -0.882  -16.061 1.00 98.08 254 A 1 
ATOM   1962 C CB  . TYR  A 1 254 ? -2.638  2.381   -16.758 1.00 97.89 254 A 1 
ATOM   1963 C CG  . TYR  A 1 254 ? -2.121  3.805   -16.711 1.00 97.92 254 A 1 
ATOM   1964 C CD1 . TYR  A 1 254 ? -0.842  4.102   -16.210 1.00 97.49 254 A 1 
ATOM   1965 C CD2 . TYR  A 1 254 ? -2.948  4.861   -17.150 1.00 97.49 254 A 1 
ATOM   1966 C CE1 . TYR  A 1 254 ? -0.379  5.427   -16.158 1.00 97.34 254 A 1 
ATOM   1967 C CE2 . TYR  A 1 254 ? -2.497  6.193   -17.100 1.00 97.23 254 A 1 
ATOM   1968 C CZ  . TYR  A 1 254 ? -1.209  6.468   -16.605 1.00 97.53 254 A 1 
ATOM   1969 O OH  . TYR  A 1 254 ? -0.757  7.761   -16.562 1.00 96.86 254 A 1 
ATOM   1970 N N   . ARG  A 1 255 ? -3.010  -0.436  -18.041 1.00 97.32 255 A 1 
ATOM   1971 C CA  . ARG  A 1 255 ? -3.650  -1.746  -18.179 1.00 97.35 255 A 1 
ATOM   1972 C C   . ARG  A 1 255 ? -2.628  -2.888  -18.202 1.00 97.72 255 A 1 
ATOM   1973 O O   . ARG  A 1 255 ? -2.855  -3.901  -17.553 1.00 97.56 255 A 1 
ATOM   1974 C CB  . ARG  A 1 255 ? -4.527  -1.750  -19.438 1.00 96.38 255 A 1 
ATOM   1975 C CG  . ARG  A 1 255 ? -5.337  -3.050  -19.581 1.00 88.85 255 A 1 
ATOM   1976 C CD  . ARG  A 1 255 ? -6.106  -3.065  -20.907 1.00 86.96 255 A 1 
ATOM   1977 N NE  . ARG  A 1 255 ? -7.121  -1.996  -20.969 1.00 80.88 255 A 1 
ATOM   1978 C CZ  . ARG  A 1 255 ? -8.388  -2.076  -20.603 1.00 77.63 255 A 1 
ATOM   1979 N NH1 . ARG  A 1 255 ? -8.925  -3.184  -20.200 1.00 65.52 255 A 1 
ATOM   1980 N NH2 . ARG  A 1 255 ? -9.140  -1.019  -20.640 1.00 69.05 255 A 1 
ATOM   1981 N N   . ALA  A 1 256 ? -1.513  -2.735  -18.916 1.00 97.40 256 A 1 
ATOM   1982 C CA  . ALA  A 1 256 ? -0.456  -3.747  -18.942 1.00 97.48 256 A 1 
ATOM   1983 C C   . ALA  A 1 256 ? 0.163   -3.965  -17.549 1.00 97.94 256 A 1 
ATOM   1984 O O   . ALA  A 1 256 ? 0.393   -5.108  -17.145 1.00 97.91 256 A 1 
ATOM   1985 C CB  . ALA  A 1 256 ? 0.595   -3.338  -19.975 1.00 97.02 256 A 1 
ATOM   1986 N N   . TYR  A 1 257 ? 0.373   -2.890  -16.787 1.00 98.45 257 A 1 
ATOM   1987 C CA  . TYR  A 1 257 ? 0.845   -2.972  -15.401 1.00 98.71 257 A 1 
ATOM   1988 C C   . TYR  A 1 257 ? -0.154  -3.719  -14.508 1.00 98.75 257 A 1 
ATOM   1989 O O   . TYR  A 1 257 ? 0.225   -4.655  -13.798 1.00 98.66 257 A 1 
ATOM   1990 C CB  . TYR  A 1 257 ? 1.115   -1.561  -14.869 1.00 98.74 257 A 1 
ATOM   1991 C CG  . TYR  A 1 257 ? 1.917   -1.555  -13.585 1.00 98.83 257 A 1 
ATOM   1992 C CD1 . TYR  A 1 257 ? 1.312   -1.838  -12.346 1.00 98.73 257 A 1 
ATOM   1993 C CD2 . TYR  A 1 257 ? 3.301   -1.291  -13.631 1.00 98.72 257 A 1 
ATOM   1994 C CE1 . TYR  A 1 257 ? 2.076   -1.871  -11.170 1.00 98.68 257 A 1 
ATOM   1995 C CE2 . TYR  A 1 257 ? 4.072   -1.315  -12.459 1.00 98.64 257 A 1 
ATOM   1996 C CZ  . TYR  A 1 257 ? 3.458   -1.614  -11.229 1.00 98.75 257 A 1 
ATOM   1997 O OH  . TYR  A 1 257 ? 4.216   -1.658  -10.089 1.00 98.59 257 A 1 
ATOM   1998 N N   . LEU  A 1 258 ? -1.438  -3.348  -14.596 1.00 98.69 258 A 1 
ATOM   1999 C CA  . LEU  A 1 258 ? -2.501  -3.990  -13.825 1.00 98.76 258 A 1 
ATOM   2000 C C   . LEU  A 1 258 ? -2.648  -5.472  -14.186 1.00 98.76 258 A 1 
ATOM   2001 O O   . LEU  A 1 258 ? -2.690  -6.306  -13.287 1.00 98.60 258 A 1 
ATOM   2002 C CB  . LEU  A 1 258 ? -3.819  -3.227  -14.030 1.00 98.71 258 A 1 
ATOM   2003 C CG  . LEU  A 1 258 ? -3.832  -1.819  -13.402 1.00 98.46 258 A 1 
ATOM   2004 C CD1 . LEU  A 1 258 ? -5.090  -1.075  -13.836 1.00 98.24 258 A 1 
ATOM   2005 C CD2 . LEU  A 1 258 ? -3.786  -1.861  -11.877 1.00 98.08 258 A 1 
ATOM   2006 N N   . LEU  A 1 259 ? -2.633  -5.822  -15.477 1.00 98.45 259 A 1 
ATOM   2007 C CA  . LEU  A 1 259 ? -2.661  -7.220  -15.927 1.00 98.30 259 A 1 
ATOM   2008 C C   . LEU  A 1 259 ? -1.524  -8.037  -15.317 1.00 98.46 259 A 1 
ATOM   2009 O O   . LEU  A 1 259 ? -1.751  -9.158  -14.863 1.00 98.15 259 A 1 
ATOM   2010 C CB  . LEU  A 1 259 ? -2.568  -7.270  -17.461 1.00 97.57 259 A 1 
ATOM   2011 C CG  . LEU  A 1 259 ? -3.903  -7.010  -18.176 1.00 88.85 259 A 1 
ATOM   2012 C CD1 . LEU  A 1 259 ? -3.663  -6.801  -19.670 1.00 85.47 259 A 1 
ATOM   2013 C CD2 . LEU  A 1 259 ? -4.847  -8.203  -18.022 1.00 85.65 259 A 1 
ATOM   2014 N N   . LYS  A 1 260 ? -0.315  -7.471  -15.250 1.00 98.55 260 A 1 
ATOM   2015 C CA  . LYS  A 1 260 ? 0.824   -8.135  -14.615 1.00 98.55 260 A 1 
ATOM   2016 C C   . LYS  A 1 260 ? 0.622   -8.295  -13.107 1.00 98.64 260 A 1 
ATOM   2017 O O   . LYS  A 1 260 ? 0.926   -9.351  -12.560 1.00 98.44 260 A 1 
ATOM   2018 C CB  . LYS  A 1 260 ? 2.113   -7.375  -14.965 1.00 98.30 260 A 1 
ATOM   2019 C CG  . LYS  A 1 260 ? 3.402   -8.134  -14.592 1.00 94.87 260 A 1 
ATOM   2020 C CD  . LYS  A 1 260 ? 3.545   -9.437  -15.373 1.00 89.17 260 A 1 
ATOM   2021 C CE  . LYS  A 1 260 ? 4.779   -10.218 -14.941 1.00 85.14 260 A 1 
ATOM   2022 N NZ  . LYS  A 1 260 ? 4.680   -11.631 -15.375 1.00 77.54 260 A 1 
ATOM   2023 N N   . CYS  A 1 261 ? 0.048   -7.300  -12.437 1.00 98.82 261 A 1 
ATOM   2024 C CA  . CYS  A 1 261 ? -0.306  -7.400  -11.020 1.00 98.83 261 A 1 
ATOM   2025 C C   . CYS  A 1 261 ? -1.422  -8.425  -10.756 1.00 98.81 261 A 1 
ATOM   2026 O O   . CYS  A 1 261 ? -1.418  -9.060  -9.708  1.00 98.60 261 A 1 
ATOM   2027 C CB  . CYS  A 1 261 ? -0.706  -6.019  -10.489 1.00 98.80 261 A 1 
ATOM   2028 S SG  . CYS  A 1 261 ? 0.752   -4.939  -10.403 1.00 98.64 261 A 1 
ATOM   2029 N N   . HIS  A 1 262 ? -2.346  -8.620  -11.697 1.00 98.81 262 A 1 
ATOM   2030 C CA  . HIS  A 1 262 ? -3.415  -9.622  -11.571 1.00 98.76 262 A 1 
ATOM   2031 C C   . HIS  A 1 262 ? -2.897  -11.064 -11.509 1.00 98.66 262 A 1 
ATOM   2032 O O   . HIS  A 1 262 ? -3.620  -11.937 -11.024 1.00 98.04 262 A 1 
ATOM   2033 C CB  . HIS  A 1 262 ? -4.417  -9.482  -12.726 1.00 98.63 262 A 1 
ATOM   2034 C CG  . HIS  A 1 262 ? -5.390  -8.344  -12.622 1.00 98.51 262 A 1 
ATOM   2035 N ND1 . HIS  A 1 262 ? -6.589  -8.273  -13.335 1.00 92.17 262 A 1 
ATOM   2036 C CD2 . HIS  A 1 262 ? -5.305  -7.227  -11.840 1.00 92.41 262 A 1 
ATOM   2037 C CE1 . HIS  A 1 262 ? -7.185  -7.138  -12.978 1.00 94.26 262 A 1 
ATOM   2038 N NE2 . HIS  A 1 262 ? -6.442  -6.476  -12.079 1.00 95.22 262 A 1 
ATOM   2039 N N   . GLU  A 1 263 ? -1.665  -11.327 -11.963 1.00 98.53 263 A 1 
ATOM   2040 C CA  . GLU  A 1 263 ? -0.992  -12.622 -11.800 1.00 98.30 263 A 1 
ATOM   2041 C C   . GLU  A 1 263 ? -0.655  -12.917 -10.326 1.00 98.28 263 A 1 
ATOM   2042 O O   . GLU  A 1 263 ? -0.491  -14.078 -9.949  1.00 97.47 263 A 1 
ATOM   2043 C CB  . GLU  A 1 263 ? 0.294   -12.674 -12.649 1.00 97.92 263 A 1 
ATOM   2044 C CG  . GLU  A 1 263 ? 0.055   -12.539 -14.162 1.00 96.61 263 A 1 
ATOM   2045 C CD  . GLU  A 1 263 ? 1.357   -12.490 -14.995 1.00 95.33 263 A 1 
ATOM   2046 O OE1 . GLU  A 1 263 ? 1.292   -12.172 -16.201 1.00 90.64 263 A 1 
ATOM   2047 O OE2 . GLU  A 1 263 ? 2.467   -12.731 -14.456 1.00 92.39 263 A 1 
ATOM   2048 N N   . LEU  A 1 264 ? -0.581  -11.886 -9.481  1.00 98.54 264 A 1 
ATOM   2049 C CA  . LEU  A 1 264 ? -0.350  -12.039 -8.048  1.00 98.48 264 A 1 
ATOM   2050 C C   . LEU  A 1 264 ? -1.638  -12.533 -7.366  1.00 98.45 264 A 1 
ATOM   2051 O O   . LEU  A 1 264 ? -2.674  -11.864 -7.451  1.00 97.99 264 A 1 
ATOM   2052 C CB  . LEU  A 1 264 ? 0.113   -10.707 -7.433  1.00 98.36 264 A 1 
ATOM   2053 C CG  . LEU  A 1 264 ? 1.375   -10.102 -8.068  1.00 98.08 264 A 1 
ATOM   2054 C CD1 . LEU  A 1 264 ? 1.623   -8.710  -7.488  1.00 97.45 264 A 1 
ATOM   2055 C CD2 . LEU  A 1 264 ? 2.609   -10.968 -7.813  1.00 97.09 264 A 1 
ATOM   2056 N N   . PRO  A 1 265 ? -1.591  -13.661 -6.637  1.00 98.25 265 A 1 
ATOM   2057 C CA  . PRO  A 1 265 ? -2.801  -14.248 -6.047  1.00 97.85 265 A 1 
ATOM   2058 C C   . PRO  A 1 265 ? -3.441  -13.363 -4.968  1.00 97.90 265 A 1 
ATOM   2059 O O   . PRO  A 1 265 ? -4.632  -13.475 -4.699  1.00 96.96 265 A 1 
ATOM   2060 C CB  . PRO  A 1 265 ? -2.345  -15.602 -5.496  1.00 96.99 265 A 1 
ATOM   2061 C CG  . PRO  A 1 265 ? -0.856  -15.405 -5.219  1.00 95.50 265 A 1 
ATOM   2062 C CD  . PRO  A 1 265 ? -0.422  -14.461 -6.327  1.00 97.47 265 A 1 
ATOM   2063 N N   . PHE  A 1 266 ? -2.675  -12.450 -4.378  1.00 98.43 266 A 1 
ATOM   2064 C CA  . PHE  A 1 266 ? -3.102  -11.506 -3.341  1.00 98.54 266 A 1 
ATOM   2065 C C   . PHE  A 1 266 ? -3.398  -10.091 -3.878  1.00 98.69 266 A 1 
ATOM   2066 O O   . PHE  A 1 266 ? -3.564  -9.162  -3.094  1.00 98.34 266 A 1 
ATOM   2067 C CB  . PHE  A 1 266 ? -2.044  -11.499 -2.220  1.00 98.28 266 A 1 
ATOM   2068 C CG  . PHE  A 1 266 ? -0.619  -11.434 -2.728  1.00 98.40 266 A 1 
ATOM   2069 C CD1 . PHE  A 1 266 ? 0.181   -12.589 -2.725  1.00 97.73 266 A 1 
ATOM   2070 C CD2 . PHE  A 1 266 ? -0.102  -10.243 -3.258  1.00 97.68 266 A 1 
ATOM   2071 C CE1 . PHE  A 1 266 ? 1.484   -12.551 -3.241  1.00 97.00 266 A 1 
ATOM   2072 C CE2 . PHE  A 1 266 ? 1.199   -10.202 -3.786  1.00 96.88 266 A 1 
ATOM   2073 C CZ  . PHE  A 1 266 ? 1.993   -11.358 -3.776  1.00 97.26 266 A 1 
ATOM   2074 N N   . TYR  A 1 267 ? -3.459  -9.890  -5.192  1.00 98.64 267 A 1 
ATOM   2075 C CA  . TYR  A 1 267 ? -3.773  -8.570  -5.750  1.00 98.76 267 A 1 
ATOM   2076 C C   . TYR  A 1 267 ? -5.124  -8.045  -5.249  1.00 98.76 267 A 1 
ATOM   2077 O O   . TYR  A 1 267 ? -6.114  -8.780  -5.216  1.00 98.46 267 A 1 
ATOM   2078 C CB  . TYR  A 1 267 ? -3.747  -8.613  -7.276  1.00 98.74 267 A 1 
ATOM   2079 C CG  . TYR  A 1 267 ? -4.176  -7.299  -7.899  1.00 98.81 267 A 1 
ATOM   2080 C CD1 . TYR  A 1 267 ? -5.508  -7.106  -8.321  1.00 98.63 267 A 1 
ATOM   2081 C CD2 . TYR  A 1 267 ? -3.266  -6.233  -8.001  1.00 98.63 267 A 1 
ATOM   2082 C CE1 . TYR  A 1 267 ? -5.921  -5.868  -8.837  1.00 98.55 267 A 1 
ATOM   2083 C CE2 . TYR  A 1 267 ? -3.670  -4.990  -8.515  1.00 98.50 267 A 1 
ATOM   2084 C CZ  . TYR  A 1 267 ? -5.000  -4.809  -8.930  1.00 98.63 267 A 1 
ATOM   2085 O OH  . TYR  A 1 267 ? -5.392  -3.594  -9.422  1.00 98.26 267 A 1 
ATOM   2086 N N   . GLY  A 1 268 ? -5.165  -6.763  -4.902  1.00 98.78 268 A 1 
ATOM   2087 C CA  . GLY  A 1 268 ? -6.376  -6.111  -4.401  1.00 98.71 268 A 1 
ATOM   2088 C C   . GLY  A 1 268 ? -6.778  -6.517  -2.982  1.00 98.73 268 A 1 
ATOM   2089 O O   . GLY  A 1 268 ? -7.924  -6.314  -2.599  1.00 98.19 268 A 1 
ATOM   2090 N N   . CYS  A 1 269 ? -5.851  -7.107  -2.220  1.00 98.82 269 A 1 
ATOM   2091 C CA  . CYS  A 1 269 ? -6.118  -7.525  -0.851  1.00 98.81 269 A 1 
ATOM   2092 C C   . CYS  A 1 269 ? -6.181  -6.353  0.142   1.00 98.80 269 A 1 
ATOM   2093 O O   . CYS  A 1 269 ? -5.568  -5.297  -0.057  1.00 98.62 269 A 1 
ATOM   2094 C CB  . CYS  A 1 269 ? -5.073  -8.561  -0.421  1.00 98.71 269 A 1 
ATOM   2095 S SG  . CYS  A 1 269 ? -3.425  -7.811  -0.296  1.00 98.54 269 A 1 
ATOM   2096 N N   . ALA  A 1 270 ? -6.858  -6.595  1.258   1.00 98.78 270 A 1 
ATOM   2097 C CA  . ALA  A 1 270 ? -6.615  -5.886  2.506   1.00 98.76 270 A 1 
ATOM   2098 C C   . ALA  A 1 270 ? -5.413  -6.511  3.230   1.00 98.75 270 A 1 
ATOM   2099 O O   . ALA  A 1 270 ? -5.169  -7.714  3.122   1.00 98.51 270 A 1 
ATOM   2100 C CB  . ALA  A 1 270 ? -7.883  -5.922  3.359   1.00 98.61 270 A 1 
ATOM   2101 N N   . PHE  A 1 271 ? -4.658  -5.693  3.962   1.00 98.63 271 A 1 
ATOM   2102 C CA  . PHE  A 1 271 ? -3.513  -6.135  4.752   1.00 98.53 271 A 1 
ATOM   2103 C C   . PHE  A 1 271 ? -3.803  -6.008  6.241   1.00 98.40 271 A 1 
ATOM   2104 O O   . PHE  A 1 271 ? -4.225  -4.952  6.708   1.00 98.02 271 A 1 
ATOM   2105 C CB  . PHE  A 1 271 ? -2.269  -5.326  4.393   1.00 98.42 271 A 1 
ATOM   2106 C CG  . PHE  A 1 271 ? -1.721  -5.597  3.011   1.00 98.45 271 A 1 
ATOM   2107 C CD1 . PHE  A 1 271 ? -0.975  -6.760  2.767   1.00 98.04 271 A 1 
ATOM   2108 C CD2 . PHE  A 1 271 ? -1.931  -4.675  1.974   1.00 97.99 271 A 1 
ATOM   2109 C CE1 . PHE  A 1 271 ? -0.426  -6.999  1.497   1.00 97.69 271 A 1 
ATOM   2110 C CE2 . PHE  A 1 271 ? -1.386  -4.908  0.701   1.00 97.59 271 A 1 
ATOM   2111 C CZ  . PHE  A 1 271 ? -0.628  -6.070  0.464   1.00 97.74 271 A 1 
ATOM   2112 N N   . PHE  A 1 272 ? -3.475  -7.055  6.965   1.00 98.47 272 A 1 
ATOM   2113 C CA  . PHE  A 1 272 ? -3.588  -7.132  8.410   1.00 98.49 272 A 1 
ATOM   2114 C C   . PHE  A 1 272 ? -2.233  -7.471  9.021   1.00 98.31 272 A 1 
ATOM   2115 O O   . PHE  A 1 272 ? -1.372  -8.080  8.377   1.00 97.94 272 A 1 
ATOM   2116 C CB  . PHE  A 1 272 ? -4.660  -8.155  8.782   1.00 98.56 272 A 1 
ATOM   2117 C CG  . PHE  A 1 272 ? -6.015  -7.846  8.182   1.00 98.64 272 A 1 
ATOM   2118 C CD1 . PHE  A 1 272 ? -6.910  -6.992  8.850   1.00 98.47 272 A 1 
ATOM   2119 C CD2 . PHE  A 1 272 ? -6.374  -8.375  6.930   1.00 98.45 272 A 1 
ATOM   2120 C CE1 . PHE  A 1 272 ? -8.154  -6.682  8.287   1.00 98.31 272 A 1 
ATOM   2121 C CE2 . PHE  A 1 272 ? -7.619  -8.066  6.360   1.00 98.30 272 A 1 
ATOM   2122 C CZ  . PHE  A 1 272 ? -8.509  -7.222  7.040   1.00 98.37 272 A 1 
ATOM   2123 N N   . HIS  A 1 273 ? -2.028  -7.061  10.258  1.00 97.88 273 A 1 
ATOM   2124 C CA  . HIS  A 1 273 ? -0.826  -7.379  11.016  1.00 97.65 273 A 1 
ATOM   2125 C C   . HIS  A 1 273 ? -1.089  -8.567  11.931  1.00 97.91 273 A 1 
ATOM   2126 O O   . HIS  A 1 273 ? -2.161  -8.678  12.520  1.00 97.65 273 A 1 
ATOM   2127 C CB  . HIS  A 1 273 ? -0.365  -6.148  11.795  1.00 96.65 273 A 1 
ATOM   2128 C CG  . HIS  A 1 273 ? 0.005   -4.999  10.898  1.00 90.77 273 A 1 
ATOM   2129 N ND1 . HIS  A 1 273 ? -0.813  -3.961  10.515  1.00 79.73 273 A 1 
ATOM   2130 C CD2 . HIS  A 1 273 ? 1.211   -4.794  10.276  1.00 77.57 273 A 1 
ATOM   2131 C CE1 . HIS  A 1 273 ? -0.120  -3.156  9.693   1.00 76.30 273 A 1 
ATOM   2132 N NE2 . HIS  A 1 273 ? 1.116   -3.627  9.522   1.00 76.23 273 A 1 
ATOM   2133 N N   . GLY  A 1 274 ? -0.098  -9.438  12.057  1.00 97.86 274 A 1 
ATOM   2134 C CA  . GLY  A 1 274 ? -0.150  -10.552 12.985  1.00 97.85 274 A 1 
ATOM   2135 C C   . GLY  A 1 274 ? 1.233   -11.096 13.280  1.00 97.88 274 A 1 
ATOM   2136 O O   . GLY  A 1 274 ? 2.239   -10.625 12.741  1.00 97.35 274 A 1 
ATOM   2137 N N   . GLU  A 1 275 ? 1.282   -12.110 14.121  1.00 97.86 275 A 1 
ATOM   2138 C CA  . GLU  A 1 275 ? 2.478   -12.884 14.393  1.00 97.81 275 A 1 
ATOM   2139 C C   . GLU  A 1 275 ? 2.185   -14.376 14.231  1.00 97.93 275 A 1 
ATOM   2140 O O   . GLU  A 1 275 ? 1.067   -14.834 14.448  1.00 97.58 275 A 1 
ATOM   2141 C CB  . GLU  A 1 275 ? 3.042   -12.583 15.788  1.00 97.32 275 A 1 
ATOM   2142 C CG  . GLU  A 1 275 ? 3.363   -11.101 16.020  1.00 95.68 275 A 1 
ATOM   2143 C CD  . GLU  A 1 275 ? 4.085   -10.874 17.354  1.00 94.47 275 A 1 
ATOM   2144 O OE1 . GLU  A 1 275 ? 4.983   -10.005 17.381  1.00 88.63 275 A 1 
ATOM   2145 O OE2 . GLU  A 1 275 ? 3.794   -11.602 18.334  1.00 89.48 275 A 1 
ATOM   2146 N N   . VAL  A 1 276 ? 3.202   -15.139 13.854  1.00 97.33 276 A 1 
ATOM   2147 C CA  . VAL  A 1 276 ? 3.143   -16.603 13.839  1.00 97.26 276 A 1 
ATOM   2148 C C   . VAL  A 1 276 ? 4.291   -17.165 14.661  1.00 96.65 276 A 1 
ATOM   2149 O O   . VAL  A 1 276 ? 5.354   -16.543 14.760  1.00 95.73 276 A 1 
ATOM   2150 C CB  . VAL  A 1 276 ? 3.134   -17.193 12.417  1.00 96.97 276 A 1 
ATOM   2151 C CG1 . VAL  A 1 276 ? 1.909   -16.732 11.627  1.00 95.17 276 A 1 
ATOM   2152 C CG2 . VAL  A 1 276 ? 4.399   -16.860 11.617  1.00 95.77 276 A 1 
ATOM   2153 N N   . ASP  A 1 277 ? 4.091   -18.354 15.217  1.00 96.07 277 A 1 
ATOM   2154 C CA  . ASP  A 1 277 ? 5.153   -19.046 15.933  1.00 95.29 277 A 1 
ATOM   2155 C C   . ASP  A 1 277 ? 6.304   -19.381 14.983  1.00 95.19 277 A 1 
ATOM   2156 O O   . ASP  A 1 277 ? 6.116   -19.911 13.885  1.00 94.04 277 A 1 
ATOM   2157 C CB  . ASP  A 1 277 ? 4.620   -20.302 16.631  1.00 93.88 277 A 1 
ATOM   2158 C CG  . ASP  A 1 277 ? 3.670   -19.959 17.781  1.00 91.91 277 A 1 
ATOM   2159 O OD1 . ASP  A 1 277 ? 4.045   -19.100 18.607  1.00 88.97 277 A 1 
ATOM   2160 O OD2 . ASP  A 1 277 ? 2.564   -20.541 17.833  1.00 88.04 277 A 1 
ATOM   2161 N N   . LYS  A 1 278 ? 7.510   -19.078 15.417  1.00 92.10 278 A 1 
ATOM   2162 C CA  . LYS  A 1 278 ? 8.715   -19.632 14.822  1.00 90.76 278 A 1 
ATOM   2163 C C   . LYS  A 1 278 ? 8.762   -21.096 15.195  1.00 88.71 278 A 1 
ATOM   2164 O O   . LYS  A 1 278 ? 8.709   -21.416 16.381  1.00 84.63 278 A 1 
ATOM   2165 C CB  . LYS  A 1 278 ? 9.984   -18.991 15.359  1.00 88.80 278 A 1 
ATOM   2166 C CG  . LYS  A 1 278 ? 10.066  -17.504 15.097  1.00 85.52 278 A 1 
ATOM   2167 C CD  . LYS  A 1 278 ? 11.370  -16.987 15.709  1.00 84.03 278 A 1 
ATOM   2168 C CE  . LYS  A 1 278 ? 11.161  -15.577 16.199  1.00 76.83 278 A 1 
ATOM   2169 N NZ  . LYS  A 1 278 ? 12.426  -14.958 16.626  1.00 71.52 278 A 1 
ATOM   2170 N N   . PRO  A 1 279 ? 8.947   -21.969 14.247  1.00 85.80 279 A 1 
ATOM   2171 C CA  . PRO  A 1 279 ? 9.177   -23.353 14.581  1.00 83.04 279 A 1 
ATOM   2172 C C   . PRO  A 1 279 ? 10.506  -23.509 15.264  1.00 82.04 279 A 1 
ATOM   2173 O O   . PRO  A 1 279 ? 11.453  -22.743 15.064  1.00 76.20 279 A 1 
ATOM   2174 C CB  . PRO  A 1 279 ? 9.064   -24.127 13.292  1.00 78.68 279 A 1 
ATOM   2175 C CG  . PRO  A 1 279 ? 8.238   -23.146 12.492  1.00 77.18 279 A 1 
ATOM   2176 C CD  . PRO  A 1 279 ? 8.785   -21.800 12.902  1.00 81.06 279 A 1 
ATOM   2177 N N   . ALA  A 1 280 ? 10.539  -24.532 16.098  1.00 79.06 280 A 1 
ATOM   2178 C CA  . ALA  A 1 280 ? 11.760  -24.996 16.701  1.00 77.07 280 A 1 
ATOM   2179 C C   . ALA  A 1 280 ? 12.693  -25.468 15.575  1.00 76.36 280 A 1 
ATOM   2180 O O   . ALA  A 1 280 ? 12.712  -26.631 15.203  1.00 69.92 280 A 1 
ATOM   2181 C CB  . ALA  A 1 280 ? 11.403  -26.098 17.706  1.00 71.53 280 A 1 
ATOM   2182 N N   . GLN  A 1 281 ? 13.494  -24.547 15.043  1.00 75.02 281 A 1 
ATOM   2183 C CA  . GLN  A 1 281 ? 14.809  -24.948 14.582  1.00 73.33 281 A 1 
ATOM   2184 C C   . GLN  A 1 281 ? 15.517  -25.589 15.783  1.00 72.44 281 A 1 
ATOM   2185 O O   . GLN  A 1 281 ? 15.138  -25.344 16.932  1.00 65.00 281 A 1 
ATOM   2186 C CB  . GLN  A 1 281 ? 15.576  -23.746 14.015  1.00 67.42 281 A 1 
ATOM   2187 C CG  . GLN  A 1 281 ? 14.995  -23.229 12.687  1.00 60.41 281 A 1 
ATOM   2188 C CD  . GLN  A 1 281 ? 15.860  -22.114 12.080  1.00 57.26 281 A 1 
ATOM   2189 O OE1 . GLN  A 1 281 ? 16.754  -21.571 12.693  1.00 52.00 281 A 1 
ATOM   2190 N NE2 . GLN  A 1 281 ? 15.639  -21.726 10.849  1.00 50.18 281 A 1 
ATOM   2191 N N   . GLY  A 1 282 ? 16.495  -26.448 15.529  1.00 70.69 282 A 1 
ATOM   2192 C CA  . GLY  A 1 282 ? 17.139  -27.264 16.560  1.00 68.98 282 A 1 
ATOM   2193 C C   . GLY  A 1 282 ? 17.587  -26.497 17.814  1.00 68.82 282 A 1 
ATOM   2194 O O   . GLY  A 1 282 ? 17.533  -25.274 17.869  1.00 64.43 282 A 1 
ATOM   2195 N N   . PHE  A 1 283 ? 18.086  -27.232 18.790  1.00 69.17 283 A 1 
ATOM   2196 C CA  . PHE  A 1 283 ? 18.384  -26.853 20.186  1.00 67.07 283 A 1 
ATOM   2197 C C   . PHE  A 1 283 ? 18.824  -25.402 20.488  1.00 67.25 283 A 1 
ATOM   2198 O O   . PHE  A 1 283 ? 18.555  -24.904 21.587  1.00 63.66 283 A 1 
ATOM   2199 C CB  . PHE  A 1 283 ? 19.506  -27.775 20.685  1.00 61.61 283 A 1 
ATOM   2200 C CG  . PHE  A 1 283 ? 19.090  -29.201 20.977  1.00 57.35 283 A 1 
ATOM   2201 C CD1 . PHE  A 1 283 ? 18.561  -29.520 22.243  1.00 55.27 283 A 1 
ATOM   2202 C CD2 . PHE  A 1 283 ? 19.244  -30.218 20.017  1.00 52.80 283 A 1 
ATOM   2203 C CE1 . PHE  A 1 283 ? 18.187  -30.840 22.542  1.00 45.07 283 A 1 
ATOM   2204 C CE2 . PHE  A 1 283 ? 18.865  -31.539 20.313  1.00 47.55 283 A 1 
ATOM   2205 C CZ  . PHE  A 1 283 ? 18.341  -31.854 21.579  1.00 47.35 283 A 1 
ATOM   2206 N N   . LEU  A 1 284 ? 19.531  -24.739 19.571  1.00 70.63 284 A 1 
ATOM   2207 C CA  . LEU  A 1 284 ? 20.105  -23.406 19.782  1.00 69.56 284 A 1 
ATOM   2208 C C   . LEU  A 1 284 ? 19.147  -22.255 19.450  1.00 69.47 284 A 1 
ATOM   2209 O O   . LEU  A 1 284 ? 19.300  -21.166 20.005  1.00 64.40 284 A 1 
ATOM   2210 C CB  . LEU  A 1 284 ? 21.394  -23.282 18.955  1.00 65.71 284 A 1 
ATOM   2211 C CG  . LEU  A 1 284 ? 22.566  -24.096 19.521  1.00 61.78 284 A 1 
ATOM   2212 C CD1 . LEU  A 1 284 ? 23.708  -24.119 18.507  1.00 59.14 284 A 1 
ATOM   2213 C CD2 . LEU  A 1 284 ? 23.104  -23.489 20.821  1.00 59.98 284 A 1 
ATOM   2214 N N   . HIS  A 1 285 ? 18.199  -22.459 18.541  1.00 70.57 285 A 1 
ATOM   2215 C CA  . HIS  A 1 285 ? 17.266  -21.401 18.175  1.00 68.50 285 A 1 
ATOM   2216 C C   . HIS  A 1 285 ? 16.079  -21.412 19.140  1.00 68.87 285 A 1 
ATOM   2217 O O   . HIS  A 1 285 ? 15.197  -22.258 19.061  1.00 63.64 285 A 1 
ATOM   2218 C CB  . HIS  A 1 285 ? 16.878  -21.492 16.702  1.00 62.18 285 A 1 
ATOM   2219 C CG  . HIS  A 1 285 ? 18.000  -21.032 15.813  1.00 56.39 285 A 1 
ATOM   2220 N ND1 . HIS  A 1 285 ? 18.375  -19.727 15.578  1.00 52.31 285 A 1 
ATOM   2221 C CD2 . HIS  A 1 285 ? 18.882  -21.825 15.122  1.00 49.77 285 A 1 
ATOM   2222 C CE1 . HIS  A 1 285 ? 19.441  -19.732 14.763  1.00 46.95 285 A 1 
ATOM   2223 N NE2 . HIS  A 1 285 ? 19.787  -20.993 14.471  1.00 47.35 285 A 1 
ATOM   2224 N N   . ARG  A 1 286 ? 16.070  -20.440 20.049  1.00 71.60 286 A 1 
ATOM   2225 C CA  . ARG  A 1 286 ? 14.926  -20.197 20.922  1.00 70.44 286 A 1 
ATOM   2226 C C   . ARG  A 1 286 ? 13.680  -19.984 20.064  1.00 71.14 286 A 1 
ATOM   2227 O O   . ARG  A 1 286 ? 13.701  -19.183 19.126  1.00 64.51 286 A 1 
ATOM   2228 C CB  . ARG  A 1 286 ? 15.168  -18.987 21.839  1.00 63.45 286 A 1 
ATOM   2229 C CG  . ARG  A 1 286 ? 16.097  -19.330 23.012  1.00 55.83 286 A 1 
ATOM   2230 C CD  . ARG  A 1 286 ? 16.240  -18.119 23.941  1.00 52.99 286 A 1 
ATOM   2231 N NE  . ARG  A 1 286 ? 17.008  -18.455 25.159  1.00 46.37 286 A 1 
ATOM   2232 C CZ  . ARG  A 1 286 ? 17.317  -17.623 26.146  1.00 41.73 286 A 1 
ATOM   2233 N NH1 . ARG  A 1 286 ? 16.980  -16.365 26.111  1.00 39.03 286 A 1 
ATOM   2234 N NH2 . ARG  A 1 286 ? 17.972  -18.052 27.188  1.00 37.24 286 A 1 
ATOM   2235 N N   . GLY  A 1 287 ? 12.617  -20.675 20.418  1.00 76.07 287 A 1 
ATOM   2236 C CA  . GLY  A 1 287 ? 11.293  -20.387 19.899  1.00 77.39 287 A 1 
ATOM   2237 C C   . GLY  A 1 287 ? 10.904  -18.927 20.155  1.00 80.83 287 A 1 
ATOM   2238 O O   . GLY  A 1 287 ? 11.576  -18.188 20.881  1.00 74.93 287 A 1 
ATOM   2239 N N   . GLY  A 1 288 ? 9.827   -18.504 19.522  1.00 86.89 288 A 1 
ATOM   2240 C CA  . GLY  A 1 288 ? 9.369   -17.130 19.598  1.00 89.71 288 A 1 
ATOM   2241 C C   . GLY  A 1 288 ? 8.416   -16.861 18.452  1.00 91.99 288 A 1 
ATOM   2242 O O   . GLY  A 1 288 ? 8.158   -17.748 17.642  1.00 89.99 288 A 1 
ATOM   2243 N N   . ARG  A 1 289 ? 7.931   -15.644 18.359  1.00 94.73 289 A 1 
ATOM   2244 C CA  . ARG  A 1 289 ? 7.039   -15.243 17.273  1.00 94.88 289 A 1 
ATOM   2245 C C   . ARG  A 1 289 ? 7.782   -14.434 16.215  1.00 94.94 289 A 1 
ATOM   2246 O O   . ARG  A 1 289 ? 8.822   -13.828 16.491  1.00 93.54 289 A 1 
ATOM   2247 C CB  . ARG  A 1 289 ? 5.831   -14.495 17.837  1.00 93.25 289 A 1 
ATOM   2248 C CG  . ARG  A 1 289 ? 4.998   -15.385 18.781  1.00 91.47 289 A 1 
ATOM   2249 C CD  . ARG  A 1 289 ? 3.783   -14.586 19.232  1.00 90.48 289 A 1 
ATOM   2250 N NE  . ARG  A 1 289 ? 2.957   -15.277 20.235  1.00 89.84 289 A 1 
ATOM   2251 C CZ  . ARG  A 1 289 ? 1.919   -14.696 20.816  1.00 90.30 289 A 1 
ATOM   2252 N NH1 . ARG  A 1 289 ? 1.588   -13.463 20.551  1.00 85.93 289 A 1 
ATOM   2253 N NH2 . ARG  A 1 289 ? 1.184   -15.327 21.684  1.00 84.91 289 A 1 
ATOM   2254 N N   . LYS  A 1 290 ? 7.252   -14.423 15.014  1.00 94.47 290 A 1 
ATOM   2255 C CA  . LYS  A 1 290 ? 7.680   -13.489 13.975  1.00 94.65 290 A 1 
ATOM   2256 C C   . LYS  A 1 290 ? 6.503   -12.692 13.441  1.00 96.15 290 A 1 
ATOM   2257 O O   . LYS  A 1 290 ? 5.428   -13.268 13.261  1.00 95.70 290 A 1 
ATOM   2258 C CB  . LYS  A 1 290 ? 8.434   -14.194 12.855  1.00 91.15 290 A 1 
ATOM   2259 C CG  . LYS  A 1 290 ? 7.566   -15.069 11.939  1.00 83.05 290 A 1 
ATOM   2260 C CD  . LYS  A 1 290 ? 8.454   -15.500 10.783  1.00 82.53 290 A 1 
ATOM   2261 C CE  . LYS  A 1 290 ? 7.752   -16.276 9.693   1.00 73.38 290 A 1 
ATOM   2262 N NZ  . LYS  A 1 290 ? 8.689   -16.489 8.575   1.00 68.00 290 A 1 
ATOM   2263 N N   . PRO  A 1 291 ? 6.712   -11.404 13.146  1.00 96.40 291 A 1 
ATOM   2264 C CA  . PRO  A 1 291 ? 5.684   -10.591 12.529  1.00 96.63 291 A 1 
ATOM   2265 C C   . PRO  A 1 291 ? 5.426   -11.054 11.095  1.00 97.21 291 A 1 
ATOM   2266 O O   . PRO  A 1 291 ? 6.356   -11.372 10.339  1.00 96.90 291 A 1 
ATOM   2267 C CB  . PRO  A 1 291 ? 6.198   -9.155  12.603  1.00 95.41 291 A 1 
ATOM   2268 C CG  . PRO  A 1 291 ? 7.718   -9.330  12.581  1.00 92.31 291 A 1 
ATOM   2269 C CD  . PRO  A 1 291 ? 7.929   -10.636 13.334  1.00 95.35 291 A 1 
ATOM   2270 N N   . VAL  A 1 292 ? 4.159   -11.061 10.715  1.00 97.70 292 A 1 
ATOM   2271 C CA  . VAL  A 1 292 ? 3.679   -11.367 9.368   1.00 97.94 292 A 1 
ATOM   2272 C C   . VAL  A 1 292 ? 2.656   -10.328 8.921   1.00 97.87 292 A 1 
ATOM   2273 O O   . VAL  A 1 292 ? 1.986   -9.693  9.736   1.00 97.46 292 A 1 
ATOM   2274 C CB  . VAL  A 1 292 ? 3.094   -12.791 9.259   1.00 97.83 292 A 1 
ATOM   2275 C CG1 . VAL  A 1 292 ? 4.169   -13.850 9.507   1.00 97.19 292 A 1 
ATOM   2276 C CG2 . VAL  A 1 292 ? 1.913   -13.037 10.209  1.00 97.15 292 A 1 
ATOM   2277 N N   . SER  A 1 293 ? 2.528   -10.170 7.612   1.00 98.36 293 A 1 
ATOM   2278 C CA  . SER  A 1 293 ? 1.384   -9.503  6.999   1.00 98.46 293 A 1 
ATOM   2279 C C   . SER  A 1 293 ? 0.414   -10.565 6.500   1.00 98.67 293 A 1 
ATOM   2280 O O   . SER  A 1 293 ? 0.822   -11.502 5.813   1.00 98.54 293 A 1 
ATOM   2281 C CB  . SER  A 1 293 ? 1.848   -8.590  5.865   1.00 98.04 293 A 1 
ATOM   2282 O OG  . SER  A 1 293 ? 0.773   -7.835  5.347   1.00 87.46 293 A 1 
ATOM   2283 N N   . VAL  A 1 294 ? -0.860  -10.431 6.829   1.00 98.71 294 A 1 
ATOM   2284 C CA  . VAL  A 1 294 ? -1.928  -11.302 6.333   1.00 98.78 294 A 1 
ATOM   2285 C C   . VAL  A 1 294 ? -2.672  -10.548 5.244   1.00 98.77 294 A 1 
ATOM   2286 O O   . VAL  A 1 294 ? -3.297  -9.524  5.508   1.00 98.62 294 A 1 
ATOM   2287 C CB  . VAL  A 1 294 ? -2.861  -11.770 7.463   1.00 98.75 294 A 1 
ATOM   2288 C CG1 . VAL  A 1 294 ? -3.848  -12.815 6.939   1.00 98.56 294 A 1 
ATOM   2289 C CG2 . VAL  A 1 294 ? -2.067  -12.395 8.621   1.00 98.55 294 A 1 
ATOM   2290 N N   . ALA  A 1 295 ? -2.565  -11.024 4.013   1.00 98.84 295 A 1 
ATOM   2291 C CA  . ALA  A 1 295 ? -3.215  -10.456 2.846   1.00 98.86 295 A 1 
ATOM   2292 C C   . ALA  A 1 295 ? -4.489  -11.250 2.540   1.00 98.86 295 A 1 
ATOM   2293 O O   . ALA  A 1 295 ? -4.409  -12.434 2.210   1.00 98.70 295 A 1 
ATOM   2294 C CB  . ALA  A 1 295 ? -2.211  -10.480 1.685   1.00 98.78 295 A 1 
ATOM   2295 N N   . ILE  A 1 296 ? -5.645  -10.611 2.631   1.00 98.86 296 A 1 
ATOM   2296 C CA  . ILE  A 1 296 ? -6.943  -11.238 2.358   1.00 98.88 296 A 1 
ATOM   2297 C C   . ILE  A 1 296 ? -7.589  -10.537 1.165   1.00 98.86 296 A 1 
ATOM   2298 O O   . ILE  A 1 296 ? -7.748  -9.317  1.150   1.00 98.74 296 A 1 
ATOM   2299 C CB  . ILE  A 1 296 ? -7.851  -11.264 3.608   1.00 98.86 296 A 1 
ATOM   2300 C CG1 . ILE  A 1 296 ? -7.106  -11.895 4.811   1.00 98.67 296 A 1 
ATOM   2301 C CG2 . ILE  A 1 296 ? -9.146  -12.036 3.287   1.00 98.74 296 A 1 
ATOM   2302 C CD1 . ILE  A 1 296 ? -7.908  -11.933 6.117   1.00 98.41 296 A 1 
ATOM   2303 N N   . SER  A 1 297 ? -7.932  -11.319 0.144   1.00 98.72 297 A 1 
ATOM   2304 C CA  . SER  A 1 297 ? -8.597  -10.863 -1.076  1.00 98.63 297 A 1 
ATOM   2305 C C   . SER  A 1 297 ? -9.828  -11.717 -1.357  1.00 98.65 297 A 1 
ATOM   2306 O O   . SER  A 1 297 ? -10.052 -12.725 -0.690  1.00 98.26 297 A 1 
ATOM   2307 C CB  . SER  A 1 297 ? -7.609  -10.915 -2.251  1.00 98.12 297 A 1 
ATOM   2308 O OG  . SER  A 1 297 ? -7.304  -12.257 -2.596  1.00 96.38 297 A 1 
ATOM   2309 N N   . LEU  A 1 298 ? -10.579 -11.382 -2.406  1.00 98.50 298 A 1 
ATOM   2310 C CA  . LEU  A 1 298 ? -11.729 -12.176 -2.870  1.00 98.35 298 A 1 
ATOM   2311 C C   . LEU  A 1 298 ? -11.382 -13.624 -3.280  1.00 98.14 298 A 1 
ATOM   2312 O O   . LEU  A 1 298 ? -12.286 -14.419 -3.520  1.00 97.10 298 A 1 
ATOM   2313 C CB  . LEU  A 1 298 ? -12.378 -11.457 -4.065  1.00 97.99 298 A 1 
ATOM   2314 C CG  . LEU  A 1 298 ? -13.086 -10.131 -3.733  1.00 97.26 298 A 1 
ATOM   2315 C CD1 . LEU  A 1 298 ? -13.571 -9.490  -5.034  1.00 96.57 298 A 1 
ATOM   2316 C CD2 . LEU  A 1 298 ? -14.294 -10.339 -2.822  1.00 96.29 298 A 1 
ATOM   2317 N N   . GLU  A 1 299 ? -10.096 -13.966 -3.411  1.00 97.93 299 A 1 
ATOM   2318 C CA  . GLU  A 1 299 ? -9.644  -15.304 -3.825  1.00 97.35 299 A 1 
ATOM   2319 C C   . GLU  A 1 299 ? -9.179  -16.175 -2.651  1.00 97.69 299 A 1 
ATOM   2320 O O   . GLU  A 1 299 ? -9.264  -17.403 -2.731  1.00 96.15 299 A 1 
ATOM   2321 C CB  . GLU  A 1 299 ? -8.530  -15.178 -4.878  1.00 95.33 299 A 1 
ATOM   2322 C CG  . GLU  A 1 299 ? -9.047  -14.586 -6.205  1.00 89.29 299 A 1 
ATOM   2323 C CD  . GLU  A 1 299 ? -7.940  -14.364 -7.253  1.00 80.88 299 A 1 
ATOM   2324 O OE1 . GLU  A 1 299 ? -8.164  -13.550 -8.179  1.00 74.32 299 A 1 
ATOM   2325 O OE2 . GLU  A 1 299 ? -6.824  -14.912 -7.148  1.00 72.82 299 A 1 
ATOM   2326 N N   . GLY  A 1 300 ? -8.682  -15.568 -1.583  1.00 98.24 300 A 1 
ATOM   2327 C CA  . GLY  A 1 300 ? -8.149  -16.312 -0.451  1.00 98.40 300 A 1 
ATOM   2328 C C   . GLY  A 1 300 ? -7.265  -15.505 0.488   1.00 98.65 300 A 1 
ATOM   2329 O O   . GLY  A 1 300 ? -7.239  -14.270 0.467   1.00 98.45 300 A 1 
ATOM   2330 N N   . VAL  A 1 301 ? -6.514  -16.239 1.308   1.00 98.56 301 A 1 
ATOM   2331 C CA  . VAL  A 1 301 ? -5.660  -15.720 2.380   1.00 98.64 301 A 1 
ATOM   2332 C C   . VAL  A 1 301 ? -4.204  -16.042 2.081   1.00 98.59 301 A 1 
ATOM   2333 O O   . VAL  A 1 301 ? -3.862  -17.169 1.735   1.00 98.28 301 A 1 
ATOM   2334 C CB  . VAL  A 1 301 ? -6.075  -16.298 3.746   1.00 98.54 301 A 1 
ATOM   2335 C CG1 . VAL  A 1 301 ? -5.243  -15.692 4.887   1.00 97.99 301 A 1 
ATOM   2336 C CG2 . VAL  A 1 301 ? -7.553  -16.035 4.050   1.00 98.11 301 A 1 
ATOM   2337 N N   . HIS  A 1 302 ? -3.324  -15.057 2.244   1.00 98.68 302 A 1 
ATOM   2338 C CA  . HIS  A 1 302 ? -1.883  -15.226 2.107   1.00 98.75 302 A 1 
ATOM   2339 C C   . HIS  A 1 302 ? -1.166  -14.683 3.339   1.00 98.78 302 A 1 
ATOM   2340 O O   . HIS  A 1 302 ? -1.287  -13.508 3.666   1.00 98.65 302 A 1 
ATOM   2341 C CB  . HIS  A 1 302 ? -1.382  -14.554 0.824   1.00 98.67 302 A 1 
ATOM   2342 C CG  . HIS  A 1 302 ? -1.921  -15.187 -0.433  1.00 98.44 302 A 1 
ATOM   2343 N ND1 . HIS  A 1 302 ? -3.210  -15.086 -0.905  1.00 93.62 302 A 1 
ATOM   2344 C CD2 . HIS  A 1 302 ? -1.259  -16.038 -1.279  1.00 94.24 302 A 1 
ATOM   2345 C CE1 . HIS  A 1 302 ? -3.323  -15.872 -1.982  1.00 94.37 302 A 1 
ATOM   2346 N NE2 . HIS  A 1 302 ? -2.154  -16.457 -2.259  1.00 95.36 302 A 1 
ATOM   2347 N N   . VAL  A 1 303 ? -0.378  -15.529 3.992   1.00 98.52 303 A 1 
ATOM   2348 C CA  . VAL  A 1 303 ? 0.492   -15.135 5.106   1.00 98.50 303 A 1 
ATOM   2349 C C   . VAL  A 1 303 ? 1.870   -14.819 4.541   1.00 98.42 303 A 1 
ATOM   2350 O O   . VAL  A 1 303 ? 2.516   -15.680 3.946   1.00 97.95 303 A 1 
ATOM   2351 C CB  . VAL  A 1 303 ? 0.558   -16.222 6.193   1.00 98.32 303 A 1 
ATOM   2352 C CG1 . VAL  A 1 303 ? 1.354   -15.725 7.405   1.00 97.84 303 A 1 
ATOM   2353 C CG2 . VAL  A 1 303 ? -0.844  -16.625 6.673   1.00 97.94 303 A 1 
ATOM   2354 N N   . ILE  A 1 304 ? 2.308   -13.580 4.702   1.00 98.42 304 A 1 
ATOM   2355 C CA  . ILE  A 1 304 ? 3.503   -13.028 4.065   1.00 98.48 304 A 1 
ATOM   2356 C C   . ILE  A 1 304 ? 4.549   -12.693 5.127   1.00 98.38 304 A 1 
ATOM   2357 O O   . ILE  A 1 304 ? 4.282   -11.940 6.065   1.00 98.05 304 A 1 
ATOM   2358 C CB  . ILE  A 1 304 ? 3.130   -11.792 3.214   1.00 98.43 304 A 1 
ATOM   2359 C CG1 . ILE  A 1 304 ? 2.139   -12.165 2.080   1.00 98.11 304 A 1 
ATOM   2360 C CG2 . ILE  A 1 304 ? 4.391   -11.124 2.637   1.00 98.07 304 A 1 
ATOM   2361 C CD1 . ILE  A 1 304 ? 1.524   -10.963 1.350   1.00 97.20 304 A 1 
ATOM   2362 N N   . ASP  A 1 305 ? 5.768   -13.181 4.928   1.00 97.98 305 A 1 
ATOM   2363 C CA  . ASP  A 1 305 ? 6.927   -12.677 5.651   1.00 97.60 305 A 1 
ATOM   2364 C C   . ASP  A 1 305 ? 7.388   -11.364 5.009   1.00 97.18 305 A 1 
ATOM   2365 O O   . ASP  A 1 305 ? 8.050   -11.338 3.968   1.00 95.96 305 A 1 
ATOM   2366 C CB  . ASP  A 1 305 ? 8.033   -13.737 5.692   1.00 96.88 305 A 1 
ATOM   2367 C CG  . ASP  A 1 305 ? 9.112   -13.380 6.719   1.00 95.70 305 A 1 
ATOM   2368 O OD1 . ASP  A 1 305 ? 9.467   -12.185 6.820   1.00 93.45 305 A 1 
ATOM   2369 O OD2 . ASP  A 1 305 ? 9.538   -14.306 7.452   1.00 91.50 305 A 1 
ATOM   2370 N N   . SER  A 1 306 ? 7.020   -10.244 5.626   1.00 96.07 306 A 1 
ATOM   2371 C CA  . SER  A 1 306 ? 7.337   -8.904  5.115   1.00 94.84 306 A 1 
ATOM   2372 C C   . SER  A 1 306 ? 8.833   -8.587  5.122   1.00 94.80 306 A 1 
ATOM   2373 O O   . SER  A 1 306 ? 9.290   -7.699  4.397   1.00 92.23 306 A 1 
ATOM   2374 C CB  . SER  A 1 306 ? 6.603   -7.851  5.946   1.00 92.23 306 A 1 
ATOM   2375 O OG  . SER  A 1 306 ? 5.209   -8.054  5.876   1.00 82.87 306 A 1 
ATOM   2376 N N   . ARG  A 1 307 ? 9.608   -9.299  5.946   1.00 95.52 307 A 1 
ATOM   2377 C CA  . ARG  A 1 307 ? 11.056  -9.130  6.034   1.00 95.05 307 A 1 
ATOM   2378 C C   . ARG  A 1 307 ? 11.758  -9.848  4.890   1.00 95.33 307 A 1 
ATOM   2379 O O   . ARG  A 1 307 ? 12.504  -9.217  4.142   1.00 93.24 307 A 1 
ATOM   2380 C CB  . ARG  A 1 307 ? 11.500  -9.654  7.404   1.00 93.62 307 A 1 
ATOM   2381 C CG  . ARG  A 1 307 ? 12.978  -9.349  7.645   1.00 82.85 307 A 1 
ATOM   2382 C CD  . ARG  A 1 307 ? 13.393  -9.973  8.969   1.00 76.54 307 A 1 
ATOM   2383 N NE  . ARG  A 1 307 ? 14.572  -9.265  9.449   1.00 66.23 307 A 1 
ATOM   2384 C CZ  . ARG  A 1 307 ? 14.865  -9.017  10.691  1.00 58.42 307 A 1 
ATOM   2385 N NH1 . ARG  A 1 307 ? 14.318  -9.635  11.693  1.00 52.57 307 A 1 
ATOM   2386 N NH2 . ARG  A 1 307 ? 15.715  -8.090  10.955  1.00 50.34 307 A 1 
ATOM   2387 N N   . GLU  A 1 308 ? 11.453  -11.131 4.727   1.00 95.62 308 A 1 
ATOM   2388 C CA  . GLU  A 1 308 ? 11.985  -11.969 3.650   1.00 95.61 308 A 1 
ATOM   2389 C C   . GLU  A 1 308 ? 11.293  -11.714 2.304   1.00 96.18 308 A 1 
ATOM   2390 O O   . GLU  A 1 308 ? 11.803  -12.096 1.252   1.00 94.66 308 A 1 
ATOM   2391 C CB  . GLU  A 1 308 ? 11.874  -13.444 4.060   1.00 94.67 308 A 1 
ATOM   2392 C CG  . GLU  A 1 308 ? 12.698  -13.806 5.314   1.00 91.38 308 A 1 
ATOM   2393 C CD  . GLU  A 1 308 ? 14.170  -13.396 5.190   1.00 88.21 308 A 1 
ATOM   2394 O OE1 . GLU  A 1 308 ? 14.692  -12.795 6.160   1.00 80.35 308 A 1 
ATOM   2395 O OE2 . GLU  A 1 308 ? 14.753  -13.614 4.109   1.00 80.98 308 A 1 
ATOM   2396 N N   . LYS  A 1 309 ? 10.152  -11.001 2.321   1.00 95.98 309 A 1 
ATOM   2397 C CA  . LYS  A 1 309 ? 9.392   -10.596 1.126   1.00 96.31 309 A 1 
ATOM   2398 C C   . LYS  A 1 309 ? 8.935   -11.790 0.296   1.00 96.88 309 A 1 
ATOM   2399 O O   . LYS  A 1 309 ? 9.014   -11.774 -0.927  1.00 95.63 309 A 1 
ATOM   2400 C CB  . LYS  A 1 309 ? 10.166  -9.561  0.295   1.00 95.17 309 A 1 
ATOM   2401 C CG  . LYS  A 1 309 ? 10.637  -8.367  1.128   1.00 92.78 309 A 1 
ATOM   2402 C CD  . LYS  A 1 309 ? 11.551  -7.463  0.297   1.00 87.04 309 A 1 
ATOM   2403 C CE  . LYS  A 1 309 ? 12.252  -6.451  1.203   1.00 81.41 309 A 1 
ATOM   2404 N NZ  . LYS  A 1 309 ? 13.196  -7.122  2.131   1.00 71.13 309 A 1 
ATOM   2405 N N   . HIS  A 1 310 ? 8.471   -12.836 0.978   1.00 96.69 310 A 1 
ATOM   2406 C CA  . HIS  A 1 310 ? 7.900   -14.015 0.354   1.00 97.06 310 A 1 
ATOM   2407 C C   . HIS  A 1 310 ? 6.646   -14.482 1.090   1.00 97.59 310 A 1 
ATOM   2408 O O   . HIS  A 1 310 ? 6.431   -14.176 2.265   1.00 96.94 310 A 1 
ATOM   2409 C CB  . HIS  A 1 310 ? 8.960   -15.117 0.231   1.00 95.49 310 A 1 
ATOM   2410 C CG  . HIS  A 1 310 ? 9.560   -15.616 1.521   1.00 93.96 310 A 1 
ATOM   2411 N ND1 . HIS  A 1 310 ? 10.917  -15.738 1.779   1.00 84.74 310 A 1 
ATOM   2412 C CD2 . HIS  A 1 310 ? 8.911   -16.130 2.610   1.00 84.81 310 A 1 
ATOM   2413 C CE1 . HIS  A 1 310 ? 11.069  -16.301 2.981   1.00 86.41 310 A 1 
ATOM   2414 N NE2 . HIS  A 1 310 ? 9.873   -16.553 3.523   1.00 87.77 310 A 1 
ATOM   2415 N N   . VAL  A 1 311 ? 5.815   -15.237 0.381   1.00 97.64 311 A 1 
ATOM   2416 C CA  . VAL  A 1 311 ? 4.657   -15.914 0.963   1.00 97.69 311 A 1 
ATOM   2417 C C   . VAL  A 1 311 ? 5.136   -17.107 1.795   1.00 97.41 311 A 1 
ATOM   2418 O O   . VAL  A 1 311 ? 6.006   -17.868 1.379   1.00 96.55 311 A 1 
ATOM   2419 C CB  . VAL  A 1 311 ? 3.652   -16.322 -0.128  1.00 97.45 311 A 1 
ATOM   2420 C CG1 . VAL  A 1 311 ? 2.460   -17.092 0.432   1.00 96.11 311 A 1 
ATOM   2421 C CG2 . VAL  A 1 311 ? 3.096   -15.083 -0.849  1.00 96.18 311 A 1 
ATOM   2422 N N   . LEU  A 1 312 ? 4.569   -17.256 2.984   1.00 97.26 312 A 1 
ATOM   2423 C CA  . LEU  A 1 312 ? 4.754   -18.427 3.844   1.00 96.71 312 A 1 
ATOM   2424 C C   . LEU  A 1 312 ? 3.670   -19.467 3.576   1.00 96.63 312 A 1 
ATOM   2425 O O   . LEU  A 1 312 ? 3.956   -20.652 3.447   1.00 95.41 312 A 1 
ATOM   2426 C CB  . LEU  A 1 312 ? 4.695   -17.987 5.309   1.00 96.07 312 A 1 
ATOM   2427 C CG  . LEU  A 1 312 ? 5.829   -17.040 5.734   1.00 95.41 312 A 1 
ATOM   2428 C CD1 . LEU  A 1 312 ? 5.528   -16.512 7.134   1.00 94.11 312 A 1 
ATOM   2429 C CD2 . LEU  A 1 312 ? 7.180   -17.759 5.727   1.00 93.78 312 A 1 
ATOM   2430 N N   . LEU  A 1 313 ? 2.431   -18.999 3.468   1.00 97.27 313 A 1 
ATOM   2431 C CA  . LEU  A 1 313 ? 1.261   -19.824 3.223   1.00 97.42 313 A 1 
ATOM   2432 C C   . LEU  A 1 313 ? 0.295   -19.040 2.345   1.00 97.94 313 A 1 
ATOM   2433 O O   . LEU  A 1 313 ? 0.019   -17.882 2.632   1.00 97.76 313 A 1 
ATOM   2434 C CB  . LEU  A 1 313 ? 0.638   -20.197 4.581   1.00 96.84 313 A 1 
ATOM   2435 C CG  . LEU  A 1 313 ? -0.637  -21.049 4.489   1.00 96.15 313 A 1 
ATOM   2436 C CD1 . LEU  A 1 313 ? -0.351  -22.421 3.882   1.00 94.54 313 A 1 
ATOM   2437 C CD2 . LEU  A 1 313 ? -1.224  -21.234 5.887   1.00 93.95 313 A 1 
ATOM   2438 N N   . GLY  A 1 314 ? -0.208  -19.669 1.288   1.00 97.61 314 A 1 
ATOM   2439 C CA  . GLY  A 1 314 ? -1.262  -19.125 0.446   1.00 97.62 314 A 1 
ATOM   2440 C C   . GLY  A 1 314 ? -2.337  -20.180 0.241   1.00 97.63 314 A 1 
ATOM   2441 O O   . GLY  A 1 314 ? -2.019  -21.289 -0.185  1.00 96.66 314 A 1 
ATOM   2442 N N   . LEU  A 1 315 ? -3.569  -19.827 0.564   1.00 97.90 315 A 1 
ATOM   2443 C CA  . LEU  A 1 315 ? -4.729  -20.704 0.502   1.00 97.71 315 A 1 
ATOM   2444 C C   . LEU  A 1 315 ? -5.869  -19.979 -0.203  1.00 98.01 315 A 1 
ATOM   2445 O O   . LEU  A 1 315 ? -6.170  -18.826 0.119   1.00 97.70 315 A 1 
ATOM   2446 C CB  . LEU  A 1 315 ? -5.159  -21.108 1.921   1.00 97.10 315 A 1 
ATOM   2447 C CG  . LEU  A 1 315 ? -4.122  -21.923 2.715   1.00 96.13 315 A 1 
ATOM   2448 C CD1 . LEU  A 1 315 ? -4.583  -22.062 4.165   1.00 94.69 315 A 1 
ATOM   2449 C CD2 . LEU  A 1 315 ? -3.909  -23.318 2.130   1.00 94.48 315 A 1 
ATOM   2450 N N   . ARG  A 1 316 ? -6.530  -20.662 -1.143  1.00 98.12 316 A 1 
ATOM   2451 C CA  . ARG  A 1 316 ? -7.835  -20.219 -1.627  1.00 98.06 316 A 1 
ATOM   2452 C C   . ARG  A 1 316 ? -8.894  -20.539 -0.576  1.00 98.18 316 A 1 
ATOM   2453 O O   . ARG  A 1 316 ? -8.693  -21.438 0.233   1.00 97.77 316 A 1 
ATOM   2454 C CB  . ARG  A 1 316 ? -8.161  -20.887 -2.963  1.00 97.49 316 A 1 
ATOM   2455 C CG  . ARG  A 1 316 ? -7.150  -20.495 -4.051  1.00 94.28 316 A 1 
ATOM   2456 C CD  . ARG  A 1 316 ? -7.484  -21.161 -5.388  1.00 88.71 316 A 1 
ATOM   2457 N NE  . ARG  A 1 316 ? -7.305  -22.615 -5.339  1.00 77.90 316 A 1 
ATOM   2458 C CZ  . ARG  A 1 316 ? -7.968  -23.527 -6.022  1.00 69.94 316 A 1 
ATOM   2459 N NH1 . ARG  A 1 316 ? -8.836  -23.195 -6.942  1.00 62.23 316 A 1 
ATOM   2460 N NH2 . ARG  A 1 316 ? -7.768  -24.785 -5.775  1.00 61.63 316 A 1 
ATOM   2461 N N   . PHE  A 1 317 ? -10.028 -19.859 -0.619  1.00 97.82 317 A 1 
ATOM   2462 C CA  . PHE  A 1 317 ? -11.095 -20.112 0.356   1.00 97.72 317 A 1 
ATOM   2463 C C   . PHE  A 1 317 ? -11.615 -21.560 0.341   1.00 97.30 317 A 1 
ATOM   2464 O O   . PHE  A 1 317 ? -12.034 -22.066 1.371   1.00 96.20 317 A 1 
ATOM   2465 C CB  . PHE  A 1 317 ? -12.237 -19.119 0.138   1.00 97.55 317 A 1 
ATOM   2466 C CG  . PHE  A 1 317 ? -11.874 -17.681 0.451   1.00 97.97 317 A 1 
ATOM   2467 C CD1 . PHE  A 1 317 ? -11.365 -17.342 1.719   1.00 97.58 317 A 1 
ATOM   2468 C CD2 . PHE  A 1 317 ? -12.061 -16.674 -0.510  1.00 97.52 317 A 1 
ATOM   2469 C CE1 . PHE  A 1 317 ? -11.036 -16.011 2.022   1.00 97.41 317 A 1 
ATOM   2470 C CE2 . PHE  A 1 317 ? -11.737 -15.341 -0.212  1.00 97.33 317 A 1 
ATOM   2471 C CZ  . PHE  A 1 317 ? -11.222 -15.009 1.055   1.00 97.67 317 A 1 
ATOM   2472 N N   . GLN  A 1 318 ? -11.524 -22.257 -0.800  1.00 97.35 318 A 1 
ATOM   2473 C CA  . GLN  A 1 318 ? -11.900 -23.672 -0.913  1.00 96.83 318 A 1 
ATOM   2474 C C   . GLN  A 1 318 ? -10.855 -24.636 -0.311  1.00 97.02 318 A 1 
ATOM   2475 O O   . GLN  A 1 318 ? -11.103 -25.834 -0.251  1.00 95.36 318 A 1 
ATOM   2476 C CB  . GLN  A 1 318 ? -12.148 -24.053 -2.380  1.00 95.47 318 A 1 
ATOM   2477 C CG  . GLN  A 1 318 ? -13.166 -23.160 -3.118  1.00 86.52 318 A 1 
ATOM   2478 C CD  . GLN  A 1 318 ? -12.591 -21.849 -3.659  1.00 79.40 318 A 1 
ATOM   2479 O OE1 . GLN  A 1 318 ? -11.387 -21.637 -3.744  1.00 70.44 318 A 1 
ATOM   2480 N NE2 . GLN  A 1 318 ? -13.438 -20.930 -4.064  1.00 66.14 318 A 1 
ATOM   2481 N N   . GLU  A 1 319 ? -9.685  -24.132 0.056   1.00 97.01 319 A 1 
ATOM   2482 C CA  . GLU  A 1 319 ? -8.555  -24.920 0.565   1.00 96.98 319 A 1 
ATOM   2483 C C   . GLU  A 1 319 ? -8.336  -24.719 2.072   1.00 96.94 319 A 1 
ATOM   2484 O O   . GLU  A 1 319 ? -7.367  -25.249 2.621   1.00 95.51 319 A 1 
ATOM   2485 C CB  . GLU  A 1 319 ? -7.277  -24.559 -0.226  1.00 96.29 319 A 1 
ATOM   2486 C CG  . GLU  A 1 319 ? -7.353  -24.920 -1.719  1.00 94.92 319 A 1 
ATOM   2487 C CD  . GLU  A 1 319 ? -6.247  -24.298 -2.590  1.00 95.28 319 A 1 
ATOM   2488 O OE1 . GLU  A 1 319 ? -6.108  -24.739 -3.760  1.00 89.41 319 A 1 
ATOM   2489 O OE2 . GLU  A 1 319 ? -5.595  -23.310 -2.197  1.00 91.20 319 A 1 
ATOM   2490 N N   . LEU  A 1 320 ? -9.181  -23.936 2.731   1.00 96.50 320 A 1 
ATOM   2491 C CA  . LEU  A 1 320 ? -9.052  -23.646 4.155   1.00 96.40 320 A 1 
ATOM   2492 C C   . LEU  A 1 320 ? -10.385 -23.755 4.895   1.00 97.07 320 A 1 
ATOM   2493 O O   . LEU  A 1 320 ? -11.446 -23.448 4.355   1.00 95.86 320 A 1 
ATOM   2494 C CB  . LEU  A 1 320 ? -8.344  -22.287 4.352   1.00 93.85 320 A 1 
ATOM   2495 C CG  . LEU  A 1 320 ? -9.180  -21.020 4.034   1.00 93.56 320 A 1 
ATOM   2496 C CD1 . LEU  A 1 320 ? -9.973  -20.510 5.239   1.00 90.36 320 A 1 
ATOM   2497 C CD2 . LEU  A 1 320 ? -8.261  -19.870 3.624   1.00 89.76 320 A 1 
ATOM   2498 N N   . SER  A 1 321 ? -10.283 -24.126 6.152   1.00 97.14 321 A 1 
ATOM   2499 C CA  . SER  A 1 321 ? -11.250 -23.820 7.201   1.00 97.14 321 A 1 
ATOM   2500 C C   . SER  A 1 321 ? -10.622 -22.800 8.144   1.00 97.32 321 A 1 
ATOM   2501 O O   . SER  A 1 321 ? -9.397  -22.740 8.267   1.00 96.43 321 A 1 
ATOM   2502 C CB  . SER  A 1 321 ? -11.653 -25.084 7.965   1.00 95.66 321 A 1 
ATOM   2503 O OG  . SER  A 1 321 ? -12.151 -26.063 7.071   1.00 83.82 321 A 1 
ATOM   2504 N N   . TRP  A 1 322 ? -11.427 -21.979 8.788   1.00 97.50 322 A 1 
ATOM   2505 C CA  . TRP  A 1 322 ? -10.913 -20.987 9.725   1.00 97.82 322 A 1 
ATOM   2506 C C   . TRP  A 1 322 ? -11.817 -20.855 10.938  1.00 97.66 322 A 1 
ATOM   2507 O O   . TRP  A 1 322 ? -12.996 -21.179 10.898  1.00 96.37 322 A 1 
ATOM   2508 C CB  . TRP  A 1 322 ? -10.699 -19.631 9.028   1.00 97.53 322 A 1 
ATOM   2509 C CG  . TRP  A 1 322 ? -11.943 -18.802 8.863   1.00 97.64 322 A 1 
ATOM   2510 C CD1 . TRP  A 1 322 ? -12.295 -17.745 9.623   1.00 96.54 322 A 1 
ATOM   2511 C CD2 . TRP  A 1 322 ? -13.045 -19.006 7.927   1.00 97.13 322 A 1 
ATOM   2512 N NE1 . TRP  A 1 322 ? -13.539 -17.276 9.229   1.00 96.18 322 A 1 
ATOM   2513 C CE2 . TRP  A 1 322 ? -14.045 -18.037 8.210   1.00 96.76 322 A 1 
ATOM   2514 C CE3 . TRP  A 1 322 ? -13.299 -19.931 6.891   1.00 96.40 322 A 1 
ATOM   2515 C CZ2 . TRP  A 1 322 ? -15.277 -18.010 7.524   1.00 96.08 322 A 1 
ATOM   2516 C CZ3 . TRP  A 1 322 ? -14.524 -19.898 6.198   1.00 95.40 322 A 1 
ATOM   2517 C CH2 . TRP  A 1 322 ? -15.501 -18.959 6.524   1.00 95.13 322 A 1 
ATOM   2518 N N   . ASP  A 1 323 ? -11.230 -20.325 11.988  1.00 97.09 323 A 1 
ATOM   2519 C CA  . ASP  A 1 323 ? -11.941 -19.890 13.177  1.00 96.85 323 A 1 
ATOM   2520 C C   . ASP  A 1 323 ? -11.183 -18.714 13.795  1.00 97.23 323 A 1 
ATOM   2521 O O   . ASP  A 1 323 ? -10.023 -18.457 13.452  1.00 96.62 323 A 1 
ATOM   2522 C CB  . ASP  A 1 323 ? -12.088 -21.073 14.149  1.00 95.28 323 A 1 
ATOM   2523 C CG  . ASP  A 1 323 ? -13.150 -20.852 15.233  1.00 90.31 323 A 1 
ATOM   2524 O OD1 . ASP  A 1 323 ? -13.840 -19.813 15.188  1.00 87.07 323 A 1 
ATOM   2525 O OD2 . ASP  A 1 323 ? -13.254 -21.738 16.112  1.00 84.77 323 A 1 
ATOM   2526 N N   . HIS  A 1 324 ? -11.815 -17.983 14.684  1.00 96.35 324 A 1 
ATOM   2527 C CA  . HIS  A 1 324 ? -11.116 -17.005 15.498  1.00 96.19 324 A 1 
ATOM   2528 C C   . HIS  A 1 324 ? -11.503 -17.160 16.962  1.00 96.53 324 A 1 
ATOM   2529 O O   . HIS  A 1 324 ? -12.659 -17.398 17.309  1.00 94.58 324 A 1 
ATOM   2530 C CB  . HIS  A 1 324 ? -11.311 -15.573 14.976  1.00 92.89 324 A 1 
ATOM   2531 C CG  . HIS  A 1 324 ? -12.608 -14.942 15.390  1.00 92.72 324 A 1 
ATOM   2532 N ND1 . HIS  A 1 324 ? -13.850 -15.192 14.847  1.00 80.56 324 A 1 
ATOM   2533 C CD2 . HIS  A 1 324 ? -12.798 -14.021 16.393  1.00 80.07 324 A 1 
ATOM   2534 C CE1 . HIS  A 1 324 ? -14.758 -14.445 15.504  1.00 81.97 324 A 1 
ATOM   2535 N NE2 . HIS  A 1 324 ? -14.155 -13.717 16.444  1.00 84.00 324 A 1 
ATOM   2536 N N   . THR  A 1 325 ? -10.517 -16.995 17.829  1.00 95.83 325 A 1 
ATOM   2537 C CA  . THR  A 1 325 ? -10.707 -17.028 19.275  1.00 95.24 325 A 1 
ATOM   2538 C C   . THR  A 1 325 ? -10.214 -15.725 19.869  1.00 95.12 325 A 1 
ATOM   2539 O O   . THR  A 1 325 ? -9.166  -15.212 19.473  1.00 93.70 325 A 1 
ATOM   2540 C CB  . THR  A 1 325 ? -10.022 -18.236 19.927  1.00 93.07 325 A 1 
ATOM   2541 O OG1 . THR  A 1 325 ? -8.639  -18.261 19.641  1.00 87.58 325 A 1 
ATOM   2542 C CG2 . THR  A 1 325 ? -10.614 -19.559 19.448  1.00 87.56 325 A 1 
ATOM   2543 N N   . SER  A 1 326 ? -10.960 -15.199 20.822  1.00 92.73 326 A 1 
ATOM   2544 C CA  . SER  A 1 326 ? -10.591 -14.008 21.581  1.00 90.88 326 A 1 
ATOM   2545 C C   . SER  A 1 326 ? -10.840 -14.270 23.069  1.00 90.39 326 A 1 
ATOM   2546 O O   . SER  A 1 326 ? -11.805 -13.739 23.622  1.00 84.82 326 A 1 
ATOM   2547 C CB  . SER  A 1 326 ? -11.358 -12.792 21.055  1.00 85.77 326 A 1 
ATOM   2548 O OG  . SER  A 1 326 ? -10.882 -11.610 21.665  1.00 75.39 326 A 1 
ATOM   2549 N N   . PRO  A 1 327 ? -10.029 -15.137 23.700  1.00 88.80 327 A 1 
ATOM   2550 C CA  . PRO  A 1 327 ? -10.155 -15.402 25.126  1.00 85.14 327 A 1 
ATOM   2551 C C   . PRO  A 1 327 ? -9.928  -14.113 25.925  1.00 85.13 327 A 1 
ATOM   2552 O O   . PRO  A 1 327 ? -9.091  -13.300 25.549  1.00 79.76 327 A 1 
ATOM   2553 C CB  . PRO  A 1 327 ? -9.109  -16.471 25.452  1.00 80.42 327 A 1 
ATOM   2554 C CG  . PRO  A 1 327 ? -8.679  -17.028 24.098  1.00 77.38 327 A 1 
ATOM   2555 C CD  . PRO  A 1 327 ? -8.889  -15.856 23.155  1.00 80.35 327 A 1 
ATOM   2556 N N   . GLU  A 1 328 ? -10.633 -13.938 27.033  1.00 87.40 328 A 1 
ATOM   2557 C CA  . GLU  A 1 328 ? -10.553 -12.701 27.834  1.00 86.01 328 A 1 
ATOM   2558 C C   . GLU  A 1 328 ? -9.132  -12.372 28.324  1.00 85.18 328 A 1 
ATOM   2559 O O   . GLU  A 1 328 ? -8.735  -11.211 28.361  1.00 78.73 328 A 1 
ATOM   2560 C CB  . GLU  A 1 328 ? -11.483 -12.805 29.053  1.00 82.16 328 A 1 
ATOM   2561 C CG  . GLU  A 1 328 ? -12.981 -12.799 28.692  1.00 73.83 328 A 1 
ATOM   2562 C CD  . GLU  A 1 328 ? -13.906 -12.793 29.923  1.00 66.04 328 A 1 
ATOM   2563 O OE1 . GLU  A 1 328 ? -15.123 -12.564 29.729  1.00 59.36 328 A 1 
ATOM   2564 O OE2 . GLU  A 1 328 ? -13.418 -13.026 31.048  1.00 62.27 328 A 1 
ATOM   2565 N N   . GLU  A 1 329 ? -8.361  -13.409 28.687  1.00 83.76 329 A 1 
ATOM   2566 C CA  . GLU  A 1 329 ? -7.006  -13.255 29.235  1.00 82.96 329 A 1 
ATOM   2567 C C   . GLU  A 1 329 ? -5.889  -13.490 28.203  1.00 84.29 329 A 1 
ATOM   2568 O O   . GLU  A 1 329 ? -4.706  -13.377 28.525  1.00 79.12 329 A 1 
ATOM   2569 C CB  . GLU  A 1 329 ? -6.826  -14.186 30.441  1.00 78.13 329 A 1 
ATOM   2570 C CG  . GLU  A 1 329 ? -7.810  -13.892 31.589  1.00 69.22 329 A 1 
ATOM   2571 C CD  . GLU  A 1 329 ? -7.490  -14.670 32.875  1.00 57.42 329 A 1 
ATOM   2572 O OE1 . GLU  A 1 329 ? -8.112  -14.350 33.915  1.00 49.15 329 A 1 
ATOM   2573 O OE2 . GLU  A 1 329 ? -6.624  -15.576 32.844  1.00 56.92 329 A 1 
ATOM   2574 N N   . GLU  A 1 330 ? -6.233  -13.845 26.958  1.00 87.82 330 A 1 
ATOM   2575 C CA  . GLU  A 1 330 ? -5.263  -14.200 25.929  1.00 88.00 330 A 1 
ATOM   2576 C C   . GLU  A 1 330 ? -5.377  -13.303 24.697  1.00 89.44 330 A 1 
ATOM   2577 O O   . GLU  A 1 330 ? -6.394  -12.671 24.410  1.00 86.24 330 A 1 
ATOM   2578 C CB  . GLU  A 1 330 ? -5.370  -15.687 25.549  1.00 81.85 330 A 1 
ATOM   2579 C CG  . GLU  A 1 330 ? -4.999  -16.650 26.687  1.00 74.32 330 A 1 
ATOM   2580 C CD  . GLU  A 1 330 ? -4.882  -18.119 26.242  1.00 68.94 330 A 1 
ATOM   2581 O OE1 . GLU  A 1 330 ? -4.601  -18.979 27.113  1.00 61.29 330 A 1 
ATOM   2582 O OE2 . GLU  A 1 330 ? -5.024  -18.407 25.028  1.00 64.63 330 A 1 
ATOM   2583 N N   . GLU  A 1 331 ? -4.302  -13.269 23.919  1.00 92.67 331 A 1 
ATOM   2584 C CA  . GLU  A 1 331 ? -4.293  -12.554 22.651  1.00 93.38 331 A 1 
ATOM   2585 C C   . GLU  A 1 331 ? -5.238  -13.231 21.645  1.00 95.22 331 A 1 
ATOM   2586 O O   . GLU  A 1 331 ? -5.212  -14.454 21.515  1.00 94.32 331 A 1 
ATOM   2587 C CB  . GLU  A 1 331 ? -2.852  -12.484 22.133  1.00 88.75 331 A 1 
ATOM   2588 C CG  . GLU  A 1 331 ? -2.709  -11.612 20.885  1.00 79.97 331 A 1 
ATOM   2589 C CD  . GLU  A 1 331 ? -1.262  -11.494 20.399  1.00 81.81 331 A 1 
ATOM   2590 O OE1 . GLU  A 1 331 ? -1.022  -10.706 19.458  1.00 75.33 331 A 1 
ATOM   2591 O OE2 . GLU  A 1 331 ? -0.376  -12.202 20.944  1.00 79.64 331 A 1 
ATOM   2592 N N   . PRO  A 1 332 ? -6.036  -12.469 20.887  1.00 96.58 332 A 1 
ATOM   2593 C CA  . PRO  A 1 332 ? -6.875  -13.031 19.838  1.00 97.28 332 A 1 
ATOM   2594 C C   . PRO  A 1 332 ? -6.061  -13.786 18.786  1.00 97.77 332 A 1 
ATOM   2595 O O   . PRO  A 1 332 ? -4.976  -13.353 18.385  1.00 97.43 332 A 1 
ATOM   2596 C CB  . PRO  A 1 332 ? -7.636  -11.851 19.226  1.00 96.47 332 A 1 
ATOM   2597 C CG  . PRO  A 1 332 ? -7.630  -10.807 20.341  1.00 94.06 332 A 1 
ATOM   2598 C CD  . PRO  A 1 332 ? -6.297  -11.050 21.038  1.00 96.04 332 A 1 
ATOM   2599 N N   . ILE  A 1 333 ? -6.605  -14.909 18.306  1.00 97.55 333 A 1 
ATOM   2600 C CA  . ILE  A 1 333 ? -5.954  -15.790 17.337  1.00 97.65 333 A 1 
ATOM   2601 C C   . ILE  A 1 333 ? -6.908  -16.056 16.177  1.00 97.79 333 A 1 
ATOM   2602 O O   . ILE  A 1 333 ? -8.024  -16.521 16.384  1.00 97.25 333 A 1 
ATOM   2603 C CB  . ILE  A 1 333 ? -5.481  -17.108 17.997  1.00 97.01 333 A 1 
ATOM   2604 C CG1 . ILE  A 1 333 ? -4.481  -16.840 19.149  1.00 95.50 333 A 1 
ATOM   2605 C CG2 . ILE  A 1 333 ? -4.841  -18.036 16.948  1.00 95.57 333 A 1 
ATOM   2606 C CD1 . ILE  A 1 333 ? -4.159  -18.069 20.009  1.00 91.73 333 A 1 
ATOM   2607 N N   . LEU  A 1 334 ? -6.429  -15.839 14.947  1.00 97.99 334 A 1 
ATOM   2608 C CA  . LEU  A 1 334 ? -7.027  -16.413 13.747  1.00 98.08 334 A 1 
ATOM   2609 C C   . LEU  A 1 334 ? -6.399  -17.791 13.507  1.00 97.99 334 A 1 
ATOM   2610 O O   . LEU  A 1 334 ? -5.179  -17.917 13.363  1.00 97.59 334 A 1 
ATOM   2611 C CB  . LEU  A 1 334 ? -6.817  -15.466 12.557  1.00 98.11 334 A 1 
ATOM   2612 C CG  . LEU  A 1 334 ? -7.433  -15.975 11.237  1.00 97.93 334 A 1 
ATOM   2613 C CD1 . LEU  A 1 334 ? -8.961  -15.895 11.252  1.00 97.37 334 A 1 
ATOM   2614 C CD2 . LEU  A 1 334 ? -6.932  -15.128 10.067  1.00 97.12 334 A 1 
ATOM   2615 N N   . TRP  A 1 335 ? -7.241  -18.814 13.447  1.00 97.51 335 A 1 
ATOM   2616 C CA  . TRP  A 1 335 ? -6.858  -20.188 13.177  1.00 97.37 335 A 1 
ATOM   2617 C C   . TRP  A 1 335 ? -7.129  -20.497 11.710  1.00 97.64 335 A 1 
ATOM   2618 O O   . TRP  A 1 335 ? -8.237  -20.274 11.233  1.00 97.09 335 A 1 
ATOM   2619 C CB  . TRP  A 1 335 ? -7.647  -21.123 14.085  1.00 96.42 335 A 1 
ATOM   2620 C CG  . TRP  A 1 335 ? -7.419  -20.923 15.550  1.00 95.86 335 A 1 
ATOM   2621 C CD1 . TRP  A 1 335 ? -8.054  -20.016 16.323  1.00 93.54 335 A 1 
ATOM   2622 C CD2 . TRP  A 1 335 ? -6.503  -21.644 16.431  1.00 94.79 335 A 1 
ATOM   2623 N NE1 . TRP  A 1 335 ? -7.605  -20.137 17.637  1.00 91.94 335 A 1 
ATOM   2624 C CE2 . TRP  A 1 335 ? -6.672  -21.131 17.748  1.00 93.41 335 A 1 
ATOM   2625 C CE3 . TRP  A 1 335 ? -5.587  -22.695 16.242  1.00 93.40 335 A 1 
ATOM   2626 C CZ2 . TRP  A 1 335 ? -5.967  -21.670 18.850  1.00 92.46 335 A 1 
ATOM   2627 C CZ3 . TRP  A 1 335 ? -4.873  -23.224 17.340  1.00 91.49 335 A 1 
ATOM   2628 C CH2 . TRP  A 1 335 ? -5.070  -22.716 18.627  1.00 90.92 335 A 1 
ATOM   2629 N N   . LEU  A 1 336 ? -6.137  -21.028 10.997  1.00 97.58 336 A 1 
ATOM   2630 C CA  . LEU  A 1 336 ? -6.281  -21.525 9.631   1.00 97.56 336 A 1 
ATOM   2631 C C   . LEU  A 1 336 ? -5.993  -23.022 9.621   1.00 97.28 336 A 1 
ATOM   2632 O O   . LEU  A 1 336 ? -4.879  -23.438 9.951   1.00 96.55 336 A 1 
ATOM   2633 C CB  . LEU  A 1 336 ? -5.343  -20.780 8.668   1.00 97.68 336 A 1 
ATOM   2634 C CG  . LEU  A 1 336 ? -5.509  -19.249 8.612   1.00 97.62 336 A 1 
ATOM   2635 C CD1 . LEU  A 1 336 ? -4.530  -18.675 7.585   1.00 97.16 336 A 1 
ATOM   2636 C CD2 . LEU  A 1 336 ? -6.917  -18.818 8.206   1.00 96.88 336 A 1 
ATOM   2637 N N   . GLU  A 1 337 ? -6.981  -23.812 9.212   1.00 96.64 337 A 1 
ATOM   2638 C CA  . GLU  A 1 337 ? -6.846  -25.247 8.988   1.00 96.79 337 A 1 
ATOM   2639 C C   . GLU  A 1 337 ? -6.792  -25.527 7.488   1.00 96.58 337 A 1 
ATOM   2640 O O   . GLU  A 1 337 ? -7.570  -24.968 6.710   1.00 95.76 337 A 1 
ATOM   2641 C CB  . GLU  A 1 337 ? -7.992  -26.004 9.676   1.00 95.67 337 A 1 
ATOM   2642 C CG  . GLU  A 1 337 ? -7.792  -27.526 9.613   1.00 89.65 337 A 1 
ATOM   2643 C CD  . GLU  A 1 337 ? -8.918  -28.328 10.289  1.00 87.18 337 A 1 
ATOM   2644 O OE1 . GLU  A 1 337 ? -8.748  -29.566 10.387  1.00 79.24 337 A 1 
ATOM   2645 O OE2 . GLU  A 1 337 ? -9.940  -27.727 10.679  1.00 81.09 337 A 1 
ATOM   2646 N N   . PHE  A 1 338 ? -5.864  -26.378 7.060   1.00 95.84 338 A 1 
ATOM   2647 C CA  . PHE  A 1 338 ? -5.676  -26.729 5.657   1.00 96.01 338 A 1 
ATOM   2648 C C   . PHE  A 1 338 ? -5.049  -28.114 5.507   1.00 95.69 338 A 1 
ATOM   2649 O O   . PHE  A 1 338 ? -4.313  -28.586 6.376   1.00 94.22 338 A 1 
ATOM   2650 C CB  . PHE  A 1 338 ? -4.813  -25.663 4.963   1.00 95.43 338 A 1 
ATOM   2651 C CG  . PHE  A 1 338 ? -3.421  -25.475 5.538   1.00 96.17 338 A 1 
ATOM   2652 C CD1 . PHE  A 1 338 ? -3.227  -24.696 6.697   1.00 95.04 338 A 1 
ATOM   2653 C CD2 . PHE  A 1 338 ? -2.312  -26.073 4.926   1.00 94.82 338 A 1 
ATOM   2654 C CE1 . PHE  A 1 338 ? -1.944  -24.518 7.230   1.00 93.87 338 A 1 
ATOM   2655 C CE2 . PHE  A 1 338 ? -1.021  -25.898 5.455   1.00 93.49 338 A 1 
ATOM   2656 C CZ  . PHE  A 1 338 ? -0.838  -25.120 6.607   1.00 93.77 338 A 1 
ATOM   2657 N N   . ASP  A 1 339 ? -5.295  -28.733 4.345   1.00 94.94 339 A 1 
ATOM   2658 C CA  . ASP  A 1 339 ? -4.684  -30.013 4.017   1.00 94.34 339 A 1 
ATOM   2659 C C   . ASP  A 1 339 ? -3.189  -29.857 3.745   1.00 93.57 339 A 1 
ATOM   2660 O O   . ASP  A 1 339 ? -2.716  -28.926 3.078   1.00 90.87 339 A 1 
ATOM   2661 C CB  . ASP  A 1 339 ? -5.386  -30.656 2.819   1.00 92.65 339 A 1 
ATOM   2662 C CG  . ASP  A 1 339 ? -6.836  -31.054 3.103   1.00 88.94 339 A 1 
ATOM   2663 O OD1 . ASP  A 1 339 ? -7.140  -31.361 4.275   1.00 84.48 339 A 1 
ATOM   2664 O OD2 . ASP  A 1 339 ? -7.609  -31.073 2.123   1.00 84.25 339 A 1 
ATOM   2665 N N   . GLY  A 1 340 ? -2.422  -30.812 4.234   1.00 92.46 340 A 1 
ATOM   2666 C CA  . GLY  A 1 340 ? -1.001  -30.891 3.990   1.00 91.45 340 A 1 
ATOM   2667 C C   . GLY  A 1 340 ? -0.521  -32.320 3.832   1.00 92.20 340 A 1 
ATOM   2668 O O   . GLY  A 1 340 ? -1.276  -33.283 3.916   1.00 89.13 340 A 1 
ATOM   2669 N N   . ASP  A 1 341 ? 0.771   -32.435 3.607   1.00 89.92 341 A 1 
ATOM   2670 C CA  . ASP  A 1 341 ? 1.473   -33.707 3.542   1.00 88.83 341 A 1 
ATOM   2671 C C   . ASP  A 1 341 ? 2.563   -33.741 4.619   1.00 89.01 341 A 1 
ATOM   2672 O O   . ASP  A 1 341 ? 3.281   -32.749 4.829   1.00 84.87 341 A 1 
ATOM   2673 C CB  . ASP  A 1 341 ? 2.020   -33.901 2.124   1.00 83.72 341 A 1 
ATOM   2674 C CG  . ASP  A 1 341 ? 2.544   -35.313 1.926   1.00 75.26 341 A 1 
ATOM   2675 O OD1 . ASP  A 1 341 ? 3.644   -35.592 2.452   1.00 67.13 341 A 1 
ATOM   2676 O OD2 . ASP  A 1 341 ? 1.849   -36.095 1.248   1.00 68.36 341 A 1 
ATOM   2677 N N   . SER  A 1 342 ? 2.652   -34.867 5.306   1.00 88.34 342 A 1 
ATOM   2678 C CA  . SER  A 1 342 ? 3.731   -35.179 6.234   1.00 88.22 342 A 1 
ATOM   2679 C C   . SER  A 1 342 ? 4.306   -36.537 5.867   1.00 89.27 342 A 1 
ATOM   2680 O O   . SER  A 1 342 ? 3.661   -37.560 6.092   1.00 85.58 342 A 1 
ATOM   2681 C CB  . SER  A 1 342 ? 3.220   -35.175 7.671   1.00 84.43 342 A 1 
ATOM   2682 O OG  . SER  A 1 342 ? 4.308   -35.258 8.570   1.00 75.31 342 A 1 
ATOM   2683 N N   . GLU  A 1 343 ? 5.490   -36.555 5.264   1.00 89.83 343 A 1 
ATOM   2684 C CA  . GLU  A 1 343 ? 6.184   -37.779 4.835   1.00 90.97 343 A 1 
ATOM   2685 C C   . GLU  A 1 343 ? 5.329   -38.692 3.928   1.00 92.03 343 A 1 
ATOM   2686 O O   . GLU  A 1 343 ? 5.373   -39.914 4.019   1.00 87.25 343 A 1 
ATOM   2687 C CB  . GLU  A 1 343 ? 6.785   -38.527 6.041   1.00 88.30 343 A 1 
ATOM   2688 C CG  . GLU  A 1 343 ? 7.752   -37.662 6.862   1.00 80.81 343 A 1 
ATOM   2689 C CD  . GLU  A 1 343 ? 8.464   -38.443 7.975   1.00 72.86 343 A 1 
ATOM   2690 O OE1 . GLU  A 1 343 ? 9.404   -37.858 8.559   1.00 64.46 343 A 1 
ATOM   2691 O OE2 . GLU  A 1 343 ? 8.096   -39.608 8.240   1.00 67.72 343 A 1 
ATOM   2692 N N   . GLY  A 1 344 ? 4.536   -38.089 3.036   1.00 90.37 344 A 1 
ATOM   2693 C CA  . GLY  A 1 344 ? 3.644   -38.811 2.121   1.00 91.21 344 A 1 
ATOM   2694 C C   . GLY  A 1 344 ? 2.287   -39.185 2.714   1.00 92.88 344 A 1 
ATOM   2695 O O   . GLY  A 1 344 ? 1.460   -39.788 2.025   1.00 88.62 344 A 1 
ATOM   2696 N N   . THR  A 1 345 ? 2.030   -38.836 3.967   1.00 91.34 345 A 1 
ATOM   2697 C CA  . THR  A 1 345 ? 0.735   -39.038 4.621   1.00 91.48 345 A 1 
ATOM   2698 C C   . THR  A 1 345 ? -0.075  -37.741 4.585   1.00 92.13 345 A 1 
ATOM   2699 O O   . THR  A 1 345 ? 0.413   -36.718 5.078   1.00 89.89 345 A 1 
ATOM   2700 C CB  . THR  A 1 345 ? 0.899   -39.524 6.061   1.00 89.03 345 A 1 
ATOM   2701 O OG1 . THR  A 1 345 ? 1.738   -40.658 6.087   1.00 80.38 345 A 1 
ATOM   2702 C CG2 . THR  A 1 345 ? -0.429  -39.948 6.681   1.00 79.16 345 A 1 
ATOM   2703 N N   . PRO  A 1 346 ? -1.307  -37.758 4.034   1.00 91.01 346 A 1 
ATOM   2704 C CA  . PRO  A 1 346 ? -2.210  -36.618 4.129   1.00 91.51 346 A 1 
ATOM   2705 C C   . PRO  A 1 346 ? -2.504  -36.283 5.593   1.00 92.14 346 A 1 
ATOM   2706 O O   . PRO  A 1 346 ? -2.858  -37.165 6.377   1.00 89.29 346 A 1 
ATOM   2707 C CB  . PRO  A 1 346 ? -3.477  -37.018 3.370   1.00 88.91 346 A 1 
ATOM   2708 C CG  . PRO  A 1 346 ? -3.016  -38.150 2.458   1.00 86.37 346 A 1 
ATOM   2709 C CD  . PRO  A 1 346 ? -1.919  -38.825 3.275   1.00 89.77 346 A 1 
ATOM   2710 N N   . VAL  A 1 347 ? -2.351  -35.021 5.957   1.00 92.97 347 A 1 
ATOM   2711 C CA  . VAL  A 1 347 ? -2.613  -34.524 7.308   1.00 92.84 347 A 1 
ATOM   2712 C C   . VAL  A 1 347 ? -3.304  -33.169 7.248   1.00 93.40 347 A 1 
ATOM   2713 O O   . VAL  A 1 347 ? -3.019  -32.365 6.363   1.00 91.74 347 A 1 
ATOM   2714 C CB  . VAL  A 1 347 ? -1.332  -34.414 8.159   1.00 88.82 347 A 1 
ATOM   2715 C CG1 . VAL  A 1 347 ? -0.697  -35.781 8.419   1.00 80.41 347 A 1 
ATOM   2716 C CG2 . VAL  A 1 347 ? -0.267  -33.491 7.557   1.00 83.56 347 A 1 
ATOM   2717 N N   . ASN  A 1 348 ? -4.131  -32.881 8.231   1.00 94.26 348 A 1 
ATOM   2718 C CA  . ASN  A 1 348 ? -4.621  -31.527 8.441   1.00 93.51 348 A 1 
ATOM   2719 C C   . ASN  A 1 348 ? -3.571  -30.727 9.208   1.00 93.17 348 A 1 
ATOM   2720 O O   . ASN  A 1 348 ? -3.013  -31.189 10.209  1.00 90.74 348 A 1 
ATOM   2721 C CB  . ASN  A 1 348 ? -5.981  -31.552 9.151   1.00 90.35 348 A 1 
ATOM   2722 C CG  . ASN  A 1 348 ? -7.094  -32.096 8.261   1.00 79.47 348 A 1 
ATOM   2723 O OD1 . ASN  A 1 348 ? -6.878  -32.598 7.176   1.00 69.30 348 A 1 
ATOM   2724 N ND2 . ASN  A 1 348 ? -8.318  -32.025 8.724   1.00 69.54 348 A 1 
ATOM   2725 N N   . LYS  A 1 349 ? -3.274  -29.531 8.727   1.00 93.58 349 A 1 
ATOM   2726 C CA  . LYS  A 1 349 ? -2.348  -28.598 9.359   1.00 93.23 349 A 1 
ATOM   2727 C C   . LYS  A 1 349 ? -3.123  -27.429 9.931   1.00 93.69 349 A 1 
ATOM   2728 O O   . LYS  A 1 349 ? -4.037  -26.924 9.294   1.00 93.09 349 A 1 
ATOM   2729 C CB  . LYS  A 1 349 ? -1.271  -28.135 8.373   1.00 92.04 349 A 1 
ATOM   2730 C CG  . LYS  A 1 349 ? -0.404  -29.318 7.916   1.00 89.69 349 A 1 
ATOM   2731 C CD  . LYS  A 1 349 ? 0.820   -28.863 7.121   1.00 85.00 349 A 1 
ATOM   2732 C CE  . LYS  A 1 349 ? 1.593   -30.125 6.747   1.00 79.85 349 A 1 
ATOM   2733 N NZ  . LYS  A 1 349 ? 2.907   -29.844 6.142   1.00 72.47 349 A 1 
ATOM   2734 N N   . LEU  A 1 350 ? -2.705  -26.976 11.086  1.00 95.40 350 A 1 
ATOM   2735 C CA  . LEU  A 1 350 ? -3.293  -25.838 11.775  1.00 95.14 350 A 1 
ATOM   2736 C C   . LEU  A 1 350 ? -2.229  -24.759 11.975  1.00 95.59 350 A 1 
ATOM   2737 O O   . LEU  A 1 350 ? -1.172  -25.022 12.552  1.00 94.36 350 A 1 
ATOM   2738 C CB  . LEU  A 1 350 ? -3.906  -26.345 13.091  1.00 92.80 350 A 1 
ATOM   2739 C CG  . LEU  A 1 350 ? -4.796  -25.314 13.808  1.00 83.03 350 A 1 
ATOM   2740 C CD1 . LEU  A 1 350 ? -6.092  -25.050 13.048  1.00 78.05 350 A 1 
ATOM   2741 C CD2 . LEU  A 1 350 ? -5.164  -25.862 15.185  1.00 78.69 350 A 1 
ATOM   2742 N N   . LEU  A 1 351 ? -2.498  -23.561 11.495  1.00 96.15 351 A 1 
ATOM   2743 C CA  . LEU  A 1 351 ? -1.662  -22.387 11.722  1.00 96.50 351 A 1 
ATOM   2744 C C   . LEU  A 1 351 ? -2.376  -21.431 12.675  1.00 96.79 351 A 1 
ATOM   2745 O O   . LEU  A 1 351 ? -3.532  -21.080 12.458  1.00 96.38 351 A 1 
ATOM   2746 C CB  . LEU  A 1 351 ? -1.329  -21.726 10.375  1.00 96.42 351 A 1 
ATOM   2747 C CG  . LEU  A 1 351 ? -0.484  -20.442 10.498  1.00 96.21 351 A 1 
ATOM   2748 C CD1 . LEU  A 1 351 ? 0.919   -20.723 11.038  1.00 95.04 351 A 1 
ATOM   2749 C CD2 . LEU  A 1 351 ? -0.333  -19.782 9.130   1.00 94.59 351 A 1 
ATOM   2750 N N   . LYS  A 1 352 ? -1.651  -20.971 13.686  1.00 96.81 352 A 1 
ATOM   2751 C CA  . LYS  A 1 352 ? -2.083  -19.882 14.564  1.00 96.63 352 A 1 
ATOM   2752 C C   . LYS  A 1 352 ? -1.521  -18.560 14.052  1.00 97.20 352 A 1 
ATOM   2753 O O   . LYS  A 1 352 ? -0.316  -18.462 13.820  1.00 96.81 352 A 1 
ATOM   2754 C CB  . LYS  A 1 352 ? -1.604  -20.114 15.998  1.00 94.51 352 A 1 
ATOM   2755 C CG  . LYS  A 1 352 ? -2.065  -21.442 16.601  1.00 85.55 352 A 1 
ATOM   2756 C CD  . LYS  A 1 352 ? -1.618  -21.504 18.060  1.00 86.61 352 A 1 
ATOM   2757 C CE  . LYS  A 1 352 ? -1.976  -22.842 18.692  1.00 78.11 352 A 1 
ATOM   2758 N NZ  . LYS  A 1 352 ? -1.757  -22.798 20.157  1.00 73.45 352 A 1 
ATOM   2759 N N   . ILE  A 1 353 ? -2.374  -17.560 13.912  1.00 97.80 353 A 1 
ATOM   2760 C CA  . ILE  A 1 353 ? -1.980  -16.180 13.639  1.00 98.19 353 A 1 
ATOM   2761 C C   . ILE  A 1 353 ? -2.451  -15.335 14.820  1.00 98.14 353 A 1 
ATOM   2762 O O   . ILE  A 1 353 ? -3.648  -15.088 14.968  1.00 97.92 353 A 1 
ATOM   2763 C CB  . ILE  A 1 353 ? -2.557  -15.675 12.301  1.00 98.40 353 A 1 
ATOM   2764 C CG1 . ILE  A 1 353 ? -2.169  -16.608 11.131  1.00 98.12 353 A 1 
ATOM   2765 C CG2 . ILE  A 1 353 ? -2.071  -14.235 12.050  1.00 98.21 353 A 1 
ATOM   2766 C CD1 . ILE  A 1 353 ? -2.861  -16.261 9.807   1.00 97.45 353 A 1 
ATOM   2767 N N   . TYR  A 1 354 ? -1.512  -14.910 15.652  1.00 97.73 354 A 1 
ATOM   2768 C CA  . TYR  A 1 354 ? -1.790  -14.028 16.778  1.00 97.56 354 A 1 
ATOM   2769 C C   . TYR  A 1 354 ? -2.023  -12.616 16.247  1.00 97.75 354 A 1 
ATOM   2770 O O   . TYR  A 1 354 ? -1.156  -12.061 15.575  1.00 97.52 354 A 1 
ATOM   2771 C CB  . TYR  A 1 354 ? -0.615  -14.062 17.757  1.00 96.95 354 A 1 
ATOM   2772 C CG  . TYR  A 1 354 ? -0.257  -15.441 18.259  1.00 96.48 354 A 1 
ATOM   2773 C CD1 . TYR  A 1 354 ? -0.919  -15.994 19.369  1.00 95.48 354 A 1 
ATOM   2774 C CD2 . TYR  A 1 354 ? 0.740   -16.187 17.601  1.00 95.38 354 A 1 
ATOM   2775 C CE1 . TYR  A 1 354 ? -0.583  -17.278 19.833  1.00 94.57 354 A 1 
ATOM   2776 C CE2 . TYR  A 1 354 ? 1.079   -17.473 18.055  1.00 94.45 354 A 1 
ATOM   2777 C CZ  . TYR  A 1 354 ? 0.417   -18.013 19.176  1.00 94.51 354 A 1 
ATOM   2778 O OH  . TYR  A 1 354 ? 0.753   -19.264 19.621  1.00 92.93 354 A 1 
ATOM   2779 N N   . SER  A 1 355 ? -3.194  -12.039 16.504  1.00 97.62 355 A 1 
ATOM   2780 C CA  . SER  A 1 355 ? -3.512  -10.694 16.029  1.00 97.86 355 A 1 
ATOM   2781 C C   . SER  A 1 355 ? -4.761  -10.140 16.697  1.00 97.81 355 A 1 
ATOM   2782 O O   . SER  A 1 355 ? -5.824  -10.749 16.615  1.00 97.47 355 A 1 
ATOM   2783 C CB  . SER  A 1 355 ? -3.760  -10.725 14.521  1.00 97.89 355 A 1 
ATOM   2784 O OG  . SER  A 1 355 ? -3.964  -9.404  14.046  1.00 97.57 355 A 1 
ATOM   2785 N N   . LYS  A 1 356 ? -4.685  -8.917  17.208  1.00 97.70 356 A 1 
ATOM   2786 C CA  . LYS  A 1 356 ? -5.891  -8.169  17.614  1.00 97.35 356 A 1 
ATOM   2787 C C   . LYS  A 1 356 ? -6.832  -7.845  16.440  1.00 97.35 356 A 1 
ATOM   2788 O O   . LYS  A 1 356 ? -7.951  -7.405  16.654  1.00 96.72 356 A 1 
ATOM   2789 C CB  . LYS  A 1 356 ? -5.503  -6.884  18.345  1.00 96.85 356 A 1 
ATOM   2790 C CG  . LYS  A 1 356 ? -4.944  -7.112  19.755  1.00 95.42 356 A 1 
ATOM   2791 C CD  . LYS  A 1 356 ? -4.923  -5.751  20.455  1.00 92.26 356 A 1 
ATOM   2792 C CE  . LYS  A 1 356 ? -4.446  -5.766  21.899  1.00 88.07 356 A 1 
ATOM   2793 N NZ  . LYS  A 1 356 ? -4.531  -4.394  22.448  1.00 81.43 356 A 1 
ATOM   2794 N N   . GLN  A 1 357 ? -6.396  -8.075  15.209  1.00 97.61 357 A 1 
ATOM   2795 C CA  . GLN  A 1 357 ? -7.209  -7.937  13.996  1.00 97.79 357 A 1 
ATOM   2796 C C   . GLN  A 1 357 ? -7.875  -9.257  13.572  1.00 97.98 357 A 1 
ATOM   2797 O O   . GLN  A 1 357 ? -8.462  -9.313  12.500  1.00 97.82 357 A 1 
ATOM   2798 C CB  . GLN  A 1 357 ? -6.370  -7.321  12.860  1.00 97.58 357 A 1 
ATOM   2799 C CG  . GLN  A 1 357 ? -5.747  -5.974  13.254  1.00 97.06 357 A 1 
ATOM   2800 C CD  . GLN  A 1 357 ? -4.824  -5.375  12.202  1.00 96.85 357 A 1 
ATOM   2801 O OE1 . GLN  A 1 357 ? -4.549  -5.919  11.147  1.00 91.98 357 A 1 
ATOM   2802 N NE2 . GLN  A 1 357 ? -4.276  -4.207  12.472  1.00 91.19 357 A 1 
ATOM   2803 N N   . ALA  A 1 358 ? -7.805  -10.314 14.387  1.00 97.80 358 A 1 
ATOM   2804 C CA  . ALA  A 1 358 ? -8.391  -11.618 14.066  1.00 97.79 358 A 1 
ATOM   2805 C C   . ALA  A 1 358 ? -9.895  -11.531 13.753  1.00 97.71 358 A 1 
ATOM   2806 O O   . ALA  A 1 358 ? -10.338 -12.111 12.764  1.00 97.51 358 A 1 
ATOM   2807 C CB  . ALA  A 1 358 ? -8.115  -12.588 15.221  1.00 97.61 358 A 1 
ATOM   2808 N N   . GLU  A 1 359 ? -10.637 -10.733 14.504  1.00 97.17 359 A 1 
ATOM   2809 C CA  . GLU  A 1 359 ? -12.063 -10.453 14.263  1.00 96.48 359 A 1 
ATOM   2810 C C   . GLU  A 1 359 ? -12.306 -9.831  12.877  1.00 97.07 359 A 1 
ATOM   2811 O O   . GLU  A 1 359 ? -13.162 -10.282 12.114  1.00 96.70 359 A 1 
ATOM   2812 C CB  . GLU  A 1 359 ? -12.559 -9.507  15.379  1.00 94.12 359 A 1 
ATOM   2813 C CG  . GLU  A 1 359 ? -14.065 -9.203  15.332  1.00 85.07 359 A 1 
ATOM   2814 C CD  . GLU  A 1 359 ? -14.478 -8.071  16.303  1.00 81.77 359 A 1 
ATOM   2815 O OE1 . GLU  A 1 359 ? -15.593 -7.533  16.168  1.00 76.02 359 A 1 
ATOM   2816 O OE2 . GLU  A 1 359 ? -13.679 -7.659  17.178  1.00 77.77 359 A 1 
ATOM   2817 N N   . LEU  A 1 360 ? -11.504 -8.824  12.502  1.00 97.57 360 A 1 
ATOM   2818 C CA  . LEU  A 1 360 ? -11.600 -8.167  11.192  1.00 97.84 360 A 1 
ATOM   2819 C C   . LEU  A 1 360 ? -11.250 -9.131  10.053  1.00 98.14 360 A 1 
ATOM   2820 O O   . LEU  A 1 360 ? -11.911 -9.140  9.016   1.00 98.12 360 A 1 
ATOM   2821 C CB  . LEU  A 1 360 ? -10.660 -6.948  11.135  1.00 97.74 360 A 1 
ATOM   2822 C CG  . LEU  A 1 360 ? -10.945 -5.817  12.140  1.00 97.32 360 A 1 
ATOM   2823 C CD1 . LEU  A 1 360 ? -9.938  -4.687  11.903  1.00 96.72 360 A 1 
ATOM   2824 C CD2 . LEU  A 1 360 ? -12.359 -5.257  11.988  1.00 96.40 360 A 1 
ATOM   2825 N N   . MET  A 1 361 ? -10.215 -9.946  10.241  1.00 98.31 361 A 1 
ATOM   2826 C CA  . MET  A 1 361 ? -9.799  -10.958 9.266   1.00 98.49 361 A 1 
ATOM   2827 C C   . MET  A 1 361 ? -10.882 -12.021 9.072   1.00 98.46 361 A 1 
ATOM   2828 O O   . MET  A 1 361 ? -11.227 -12.318 7.928   1.00 98.41 361 A 1 
ATOM   2829 C CB  . MET  A 1 361 ? -8.475  -11.603 9.701   1.00 98.58 361 A 1 
ATOM   2830 C CG  . MET  A 1 361 ? -7.286  -10.648 9.542   1.00 98.49 361 A 1 
ATOM   2831 S SD  . MET  A 1 361 ? -5.654  -11.416 9.790   1.00 98.17 361 A 1 
ATOM   2832 C CE  . MET  A 1 361 ? -5.632  -11.575 11.587  1.00 95.14 361 A 1 
ATOM   2833 N N   . SER  A 1 362 ? -11.441 -12.536 10.151  1.00 98.20 362 A 1 
ATOM   2834 C CA  . SER  A 1 362 ? -12.530 -13.515 10.114  1.00 97.93 362 A 1 
ATOM   2835 C C   . SER  A 1 362 ? -13.759 -12.957 9.397   1.00 97.89 362 A 1 
ATOM   2836 O O   . SER  A 1 362 ? -14.248 -13.568 8.449   1.00 97.67 362 A 1 
ATOM   2837 C CB  . SER  A 1 362 ? -12.889 -13.944 11.539  1.00 97.41 362 A 1 
ATOM   2838 O OG  . SER  A 1 362 ? -13.850 -14.981 11.501  1.00 95.66 362 A 1 
ATOM   2839 N N   . SER  A 1 363 ? -14.176 -11.742 9.751   1.00 97.81 363 A 1 
ATOM   2840 C CA  . SER  A 1 363 ? -15.310 -11.060 9.113   1.00 97.59 363 A 1 
ATOM   2841 C C   . SER  A 1 363 ? -15.098 -10.865 7.607   1.00 97.93 363 A 1 
ATOM   2842 O O   . SER  A 1 363 ? -16.016 -11.051 6.808   1.00 97.65 363 A 1 
ATOM   2843 C CB  . SER  A 1 363 ? -15.530 -9.680  9.748   1.00 96.78 363 A 1 
ATOM   2844 O OG  . SER  A 1 363 ? -15.774 -9.771  11.138  1.00 84.25 363 A 1 
ATOM   2845 N N   . LEU  A 1 364 ? -13.880 -10.514 7.192   1.00 98.26 364 A 1 
ATOM   2846 C CA  . LEU  A 1 364 ? -13.552 -10.353 5.776   1.00 98.44 364 A 1 
ATOM   2847 C C   . LEU  A 1 364 ? -13.579 -11.692 5.027   1.00 98.47 364 A 1 
ATOM   2848 O O   . LEU  A 1 364 ? -14.097 -11.744 3.913   1.00 98.35 364 A 1 
ATOM   2849 C CB  . LEU  A 1 364 ? -12.198 -9.639  5.634   1.00 98.50 364 A 1 
ATOM   2850 C CG  . LEU  A 1 364 ? -11.748 -9.429  4.174   1.00 98.32 364 A 1 
ATOM   2851 C CD1 . LEU  A 1 364 ? -12.769 -8.674  3.324   1.00 98.07 364 A 1 
ATOM   2852 C CD2 . LEU  A 1 364 ? -10.453 -8.619  4.143   1.00 97.97 364 A 1 
ATOM   2853 N N   . ILE  A 1 365 ? -13.036 -12.764 5.614   1.00 98.55 365 A 1 
ATOM   2854 C CA  . ILE  A 1 365 ? -13.065 -14.109 5.018   1.00 98.51 365 A 1 
ATOM   2855 C C   . ILE  A 1 365 ? -14.516 -14.551 4.812   1.00 98.36 365 A 1 
ATOM   2856 O O   . ILE  A 1 365 ? -14.878 -14.931 3.697   1.00 97.99 365 A 1 
ATOM   2857 C CB  . ILE  A 1 365 ? -12.276 -15.125 5.881   1.00 98.48 365 A 1 
ATOM   2858 C CG1 . ILE  A 1 365 ? -10.761 -14.820 5.856   1.00 98.32 365 A 1 
ATOM   2859 C CG2 . ILE  A 1 365 ? -12.502 -16.568 5.381   1.00 98.23 365 A 1 
ATOM   2860 C CD1 . ILE  A 1 365 ? -9.973  -15.530 6.971   1.00 97.99 365 A 1 
ATOM   2861 N N   . GLU  A 1 366 ? -15.332 -14.442 5.844   1.00 98.08 366 A 1 
ATOM   2862 C CA  . GLU  A 1 366 ? -16.745 -14.815 5.802   1.00 97.81 366 A 1 
ATOM   2863 C C   . GLU  A 1 366 ? -17.490 -14.064 4.695   1.00 97.83 366 A 1 
ATOM   2864 O O   . GLU  A 1 366 ? -18.124 -14.681 3.831   1.00 97.38 366 A 1 
ATOM   2865 C CB  . GLU  A 1 366 ? -17.366 -14.549 7.183   1.00 97.00 366 A 1 
ATOM   2866 C CG  . GLU  A 1 366 ? -18.830 -15.009 7.257   1.00 92.10 366 A 1 
ATOM   2867 C CD  . GLU  A 1 366 ? -19.438 -14.872 8.665   1.00 87.49 366 A 1 
ATOM   2868 O OE1 . GLU  A 1 366 ? -20.466 -15.543 8.906   1.00 81.17 366 A 1 
ATOM   2869 O OE2 . GLU  A 1 366 ? -18.880 -14.116 9.491   1.00 81.29 366 A 1 
ATOM   2870 N N   . TYR  A 1 367 ? -17.331 -12.742 4.640   1.00 97.81 367 A 1 
ATOM   2871 C CA  . TYR  A 1 367 ? -18.021 -11.939 3.632   1.00 97.76 367 A 1 
ATOM   2872 C C   . TYR  A 1 367 ? -17.517 -12.199 2.204   1.00 97.89 367 A 1 
ATOM   2873 O O   . TYR  A 1 367 ? -18.309 -12.244 1.261   1.00 97.68 367 A 1 
ATOM   2874 C CB  . TYR  A 1 367 ? -17.935 -10.455 4.012   1.00 97.50 367 A 1 
ATOM   2875 C CG  . TYR  A 1 367 ? -18.768 -9.532  3.132   1.00 96.87 367 A 1 
ATOM   2876 C CD1 . TYR  A 1 367 ? -18.253 -8.285  2.730   1.00 94.92 367 A 1 
ATOM   2877 C CD2 . TYR  A 1 367 ? -20.061 -9.909  2.707   1.00 95.02 367 A 1 
ATOM   2878 C CE1 . TYR  A 1 367 ? -19.007 -7.431  1.910   1.00 94.04 367 A 1 
ATOM   2879 C CE2 . TYR  A 1 367 ? -20.819 -9.070  1.870   1.00 93.78 367 A 1 
ATOM   2880 C CZ  . TYR  A 1 367 ? -20.286 -7.831  1.470   1.00 94.03 367 A 1 
ATOM   2881 O OH  . TYR  A 1 367 ? -21.009 -7.017  0.635   1.00 92.21 367 A 1 
ATOM   2882 N N   . CYS  A 1 368 ? -16.216 -12.438 2.013   1.00 98.29 368 A 1 
ATOM   2883 C CA  . CYS  A 1 368 ? -15.683 -12.831 0.704   1.00 98.16 368 A 1 
ATOM   2884 C C   . CYS  A 1 368 ? -16.267 -14.169 0.220   1.00 97.88 368 A 1 
ATOM   2885 O O   . CYS  A 1 368 ? -16.558 -14.313 -0.969  1.00 97.33 368 A 1 
ATOM   2886 C CB  . CYS  A 1 368 ? -14.155 -12.915 0.772   1.00 98.19 368 A 1 
ATOM   2887 S SG  . CYS  A 1 368 ? -13.417 -11.255 0.816   1.00 97.93 368 A 1 
ATOM   2888 N N   . ILE  A 1 369 ? -16.453 -15.130 1.119   1.00 97.98 369 A 1 
ATOM   2889 C CA  . ILE  A 1 369 ? -17.068 -16.423 0.798   1.00 97.61 369 A 1 
ATOM   2890 C C   . ILE  A 1 369 ? -18.542 -16.238 0.441   1.00 97.32 369 A 1 
ATOM   2891 O O   . ILE  A 1 369 ? -18.965 -16.733 -0.602  1.00 96.55 369 A 1 
ATOM   2892 C CB  . ILE  A 1 369 ? -16.840 -17.434 1.943   1.00 97.20 369 A 1 
ATOM   2893 C CG1 . ILE  A 1 369 ? -15.342 -17.815 1.948   1.00 95.94 369 A 1 
ATOM   2894 C CG2 . ILE  A 1 369 ? -17.721 -18.686 1.778   1.00 95.89 369 A 1 
ATOM   2895 C CD1 . ILE  A 1 369 ? -14.911 -18.623 3.173   1.00 92.94 369 A 1 
ATOM   2896 N N   . GLU  A 1 370 ? -19.299 -15.455 1.206   1.00 97.39 370 A 1 
ATOM   2897 C CA  . GLU  A 1 370 ? -20.694 -15.125 0.886   1.00 96.99 370 A 1 
ATOM   2898 C C   . GLU  A 1 370 ? -20.814 -14.510 -0.521  1.00 96.75 370 A 1 
ATOM   2899 O O   . GLU  A 1 370 ? -21.623 -14.949 -1.341  1.00 95.66 370 A 1 
ATOM   2900 C CB  . GLU  A 1 370 ? -21.272 -14.160 1.948   1.00 96.15 370 A 1 
ATOM   2901 C CG  . GLU  A 1 370 ? -22.789 -13.959 1.784   1.00 86.91 370 A 1 
ATOM   2902 C CD  . GLU  A 1 370 ? -23.376 -12.794 2.610   1.00 86.10 370 A 1 
ATOM   2903 O OE1 . GLU  A 1 370 ? -24.456 -12.270 2.218   1.00 79.89 370 A 1 
ATOM   2904 O OE2 . GLU  A 1 370 ? -22.769 -12.357 3.606   1.00 83.17 370 A 1 
ATOM   2905 N N   . LEU  A 1 371 ? -19.949 -13.543 -0.851  1.00 97.08 371 A 1 
ATOM   2906 C CA  . LEU  A 1 371 ? -19.914 -12.912 -2.172  1.00 96.60 371 A 1 
ATOM   2907 C C   . LEU  A 1 371 ? -19.577 -13.908 -3.290  1.00 95.99 371 A 1 
ATOM   2908 O O   . LEU  A 1 371 ? -20.137 -13.811 -4.383  1.00 94.25 371 A 1 
ATOM   2909 C CB  . LEU  A 1 371 ? -18.889 -11.765 -2.165  1.00 96.31 371 A 1 
ATOM   2910 C CG  . LEU  A 1 371 ? -19.315 -10.515 -1.374  1.00 95.60 371 A 1 
ATOM   2911 C CD1 . LEU  A 1 371 ? -18.132 -9.547  -1.314  1.00 93.85 371 A 1 
ATOM   2912 C CD2 . LEU  A 1 371 ? -20.498 -9.797  -2.026  1.00 93.33 371 A 1 
ATOM   2913 N N   . SER  A 1 372 ? -18.675 -14.862 -3.039  1.00 95.04 372 A 1 
ATOM   2914 C CA  . SER  A 1 372 ? -18.321 -15.885 -4.028  1.00 93.13 372 A 1 
ATOM   2915 C C   . SER  A 1 372 ? -19.481 -16.843 -4.309  1.00 92.76 372 A 1 
ATOM   2916 O O   . SER  A 1 372 ? -19.745 -17.157 -5.469  1.00 90.02 372 A 1 
ATOM   2917 C CB  . SER  A 1 372 ? -17.049 -16.634 -3.613  1.00 90.70 372 A 1 
ATOM   2918 O OG  . SER  A 1 372 ? -17.255 -17.575 -2.583  1.00 75.35 372 A 1 
ATOM   2919 N N   . GLN  A 1 373 ? -20.225 -17.229 -3.284  1.00 94.17 373 A 1 
ATOM   2920 C CA  . GLN  A 1 373 ? -21.397 -18.103 -3.397  1.00 93.11 373 A 1 
ATOM   2921 C C   . GLN  A 1 373 ? -22.567 -17.399 -4.100  1.00 91.99 373 A 1 
ATOM   2922 O O   . GLN  A 1 373 ? -23.244 -17.997 -4.932  1.00 87.47 373 A 1 
ATOM   2923 C CB  . GLN  A 1 373 ? -21.826 -18.552 -1.996  1.00 91.66 373 A 1 
ATOM   2924 C CG  . GLN  A 1 373 ? -20.817 -19.518 -1.353  1.00 87.09 373 A 1 
ATOM   2925 C CD  . GLN  A 1 373 ? -21.176 -19.864 0.094   1.00 83.48 373 A 1 
ATOM   2926 O OE1 . GLN  A 1 373 ? -22.151 -19.409 0.667   1.00 75.21 373 A 1 
ATOM   2927 N NE2 . GLN  A 1 373 ? -20.396 -20.697 0.744   1.00 73.66 373 A 1 
ATOM   2928 N N   . ALA  A 1 374 ? -22.772 -16.114 -3.826  1.00 92.77 374 A 1 
ATOM   2929 C CA  . ALA  A 1 374 ? -23.796 -15.316 -4.498  1.00 91.14 374 A 1 
ATOM   2930 C C   . ALA  A 1 374 ? -23.490 -15.068 -5.990  1.00 88.91 374 A 1 
ATOM   2931 O O   . ALA  A 1 374 ? -24.404 -14.856 -6.789  1.00 82.97 374 A 1 
ATOM   2932 C CB  . ALA  A 1 374 ? -23.939 -13.993 -3.737  1.00 88.52 374 A 1 
ATOM   2933 N N   . ALA  A 1 375 ? -22.208 -15.061 -6.369  1.00 87.22 375 A 1 
ATOM   2934 C CA  . ALA  A 1 375 ? -21.774 -14.858 -7.750  1.00 83.81 375 A 1 
ATOM   2935 C C   . ALA  A 1 375 ? -21.827 -16.134 -8.603  1.00 80.82 375 A 1 
ATOM   2936 O O   . ALA  A 1 375 ? -21.876 -16.026 -9.835  1.00 73.48 375 A 1 
ATOM   2937 C CB  . ALA  A 1 375 ? -20.364 -14.262 -7.736  1.00 79.25 375 A 1 
ATOM   2938 N N   . GLU  A 1 376 ? -21.782 -17.316 -8.000  1.00 74.35 376 A 1 
ATOM   2939 C CA  . GLU  A 1 376 ? -22.109 -18.554 -8.704  1.00 71.47 376 A 1 
ATOM   2940 C C   . GLU  A 1 376 ? -23.619 -18.548 -8.972  1.00 66.54 376 A 1 
ATOM   2941 O O   . GLU  A 1 376 ? -24.406 -18.615 -8.031  1.00 63.63 376 A 1 
ATOM   2942 C CB  . GLU  A 1 376 ? -21.667 -19.808 -7.933  1.00 66.70 376 A 1 
ATOM   2943 C CG  . GLU  A 1 376 ? -20.150 -20.031 -8.057  1.00 58.35 376 A 1 
ATOM   2944 C CD  . GLU  A 1 376 ? -19.664 -21.398 -7.551  1.00 54.83 376 A 1 
ATOM   2945 O OE1 . GLU  A 1 376 ? -18.511 -21.755 -7.904  1.00 50.51 376 A 1 
ATOM   2946 O OE2 . GLU  A 1 376 ? -20.416 -22.102 -6.847  1.00 51.94 376 A 1 
ATOM   2947 N N   . PRO  A 1 377 ? -24.066 -18.441 -10.247 1.00 61.69 377 A 1 
ATOM   2948 C CA  . PRO  A 1 377 ? -25.457 -18.692 -10.531 1.00 59.61 377 A 1 
ATOM   2949 C C   . PRO  A 1 377 ? -25.738 -20.104 -10.018 1.00 58.43 377 A 1 
ATOM   2950 O O   . PRO  A 1 377 ? -24.994 -21.033 -10.343 1.00 54.65 377 A 1 
ATOM   2951 C CB  . PRO  A 1 377 ? -25.604 -18.556 -12.051 1.00 55.11 377 A 1 
ATOM   2952 C CG  . PRO  A 1 377 ? -24.200 -18.839 -12.579 1.00 54.09 377 A 1 
ATOM   2953 C CD  . PRO  A 1 377 ? -23.276 -18.384 -11.466 1.00 57.28 377 A 1 
ATOM   2954 N N   . ALA  A 1 378 ? -26.799 -20.257 -9.238  1.00 52.86 378 A 1 
ATOM   2955 C CA  . ALA  A 1 378 ? -27.373 -21.569 -8.981  1.00 49.98 378 A 1 
ATOM   2956 C C   . ALA  A 1 378 ? -27.719 -22.160 -10.353 1.00 46.65 378 A 1 
ATOM   2957 O O   . ALA  A 1 378 ? -28.757 -21.833 -10.934 1.00 43.92 378 A 1 
ATOM   2958 C CB  . ALA  A 1 378 ? -28.590 -21.415 -8.062  1.00 47.61 378 A 1 
ATOM   2959 N N   . GLY  A 1 379 ? -26.782 -22.910 -10.926 1.00 45.56 379 A 1 
ATOM   2960 C CA  . GLY  A 1 379 ? -27.029 -23.647 -12.152 1.00 44.47 379 A 1 
ATOM   2961 C C   . GLY  A 1 379 ? -28.277 -24.473 -11.887 1.00 41.93 379 A 1 
ATOM   2962 O O   . GLY  A 1 379 ? -28.384 -25.027 -10.790 1.00 39.50 379 A 1 
ATOM   2963 N N   . PRO  A 1 380 ? -29.237 -24.502 -12.826 1.00 36.93 380 A 1 
ATOM   2964 C CA  . PRO  A 1 380 ? -30.391 -25.353 -12.630 1.00 36.73 380 A 1 
ATOM   2965 C C   . PRO  A 1 380 ? -29.844 -26.744 -12.309 1.00 36.06 380 A 1 
ATOM   2966 O O   . PRO  A 1 380 ? -29.055 -27.295 -13.078 1.00 35.23 380 A 1 
ATOM   2967 C CB  . PRO  A 1 380 ? -31.186 -25.291 -13.940 1.00 33.68 380 A 1 
ATOM   2968 C CG  . PRO  A 1 380 ? -30.151 -24.844 -14.971 1.00 33.89 380 A 1 
ATOM   2969 C CD  . PRO  A 1 380 ? -29.183 -23.983 -14.169 1.00 40.63 380 A 1 
ATOM   2970 N N   . GLN  A 1 381 ? -30.209 -27.267 -11.156 1.00 36.65 381 A 1 
ATOM   2971 C CA  . GLN  A 1 381 ? -30.080 -28.692 -10.897 1.00 34.82 381 A 1 
ATOM   2972 C C   . GLN  A 1 381 ? -31.052 -29.376 -11.862 1.00 31.13 381 A 1 
ATOM   2973 O O   . GLN  A 1 381 ? -32.170 -29.723 -11.489 1.00 29.92 381 A 1 
ATOM   2974 C CB  . GLN  A 1 381 ? -30.386 -29.038 -9.433  1.00 34.67 381 A 1 
ATOM   2975 C CG  . GLN  A 1 381 ? -29.253 -28.688 -8.470  1.00 32.99 381 A 1 
ATOM   2976 C CD  . GLN  A 1 381 ? -29.497 -29.194 -7.050  1.00 32.42 381 A 1 
ATOM   2977 O OE1 . GLN  A 1 381 ? -30.584 -29.539 -6.628  1.00 32.79 381 A 1 
ATOM   2978 N NE2 . GLN  A 1 381 ? -28.472 -29.260 -6.221  1.00 32.95 381 A 1 
ATOM   2979 N N   . ASP  A 1 382 ? -30.647 -29.474 -13.123 1.00 35.78 382 A 1 
ATOM   2980 C CA  . ASP  A 1 382 ? -31.328 -30.308 -14.087 1.00 37.35 382 A 1 
ATOM   2981 C C   . ASP  A 1 382 ? -31.243 -31.719 -13.525 1.00 33.23 382 A 1 
ATOM   2982 O O   . ASP  A 1 382 ? -30.218 -32.402 -13.591 1.00 31.43 382 A 1 
ATOM   2983 C CB  . ASP  A 1 382 ? -30.721 -30.172 -15.495 1.00 36.04 382 A 1 
ATOM   2984 C CG  . ASP  A 1 382 ? -31.403 -29.107 -16.369 1.00 33.06 382 A 1 
ATOM   2985 O OD1 . ASP  A 1 382 ? -32.590 -28.797 -16.109 1.00 34.54 382 A 1 
ATOM   2986 O OD2 . ASP  A 1 382 ? -30.752 -28.663 -17.340 1.00 34.97 382 A 1 
ATOM   2987 N N   . SER  A 1 383 ? -32.343 -32.137 -12.942 1.00 32.36 383 A 1 
ATOM   2988 C CA  . SER  A 1 383 ? -32.623 -33.502 -12.503 1.00 33.10 383 A 1 
ATOM   2989 C C   . SER  A 1 383 ? -32.747 -34.450 -13.699 1.00 30.17 383 A 1 
ATOM   2990 O O   . SER  A 1 383 ? -33.520 -35.404 -13.664 1.00 29.33 383 A 1 
ATOM   2991 C CB  . SER  A 1 383 ? -33.886 -33.494 -11.634 1.00 32.23 383 A 1 
ATOM   2992 O OG  . SER  A 1 383 ? -34.973 -32.955 -12.355 1.00 30.59 383 A 1 
ATOM   2993 N N   . ALA  A 1 384 ? -32.048 -34.144 -14.795 1.00 28.94 384 A 1 
ATOM   2994 C CA  . ALA  A 1 384 ? -32.083 -34.940 -16.002 1.00 30.32 384 A 1 
ATOM   2995 C C   . ALA  A 1 384 ? -31.538 -36.333 -15.664 1.00 27.97 384 A 1 
ATOM   2996 O O   . ALA  A 1 384 ? -30.336 -36.563 -15.576 1.00 27.07 384 A 1 
ATOM   2997 C CB  . ALA  A 1 384 ? -31.313 -34.219 -17.114 1.00 29.16 384 A 1 
ATOM   2998 N N   . THR  A 1 385 ? -32.453 -37.261 -15.515 1.00 32.78 385 A 1 
ATOM   2999 C CA  . THR  A 1 385 ? -32.267 -38.716 -15.401 1.00 35.61 385 A 1 
ATOM   3000 C C   . THR  A 1 385 ? -31.738 -39.326 -16.709 1.00 33.46 385 A 1 
ATOM   3001 O O   . THR  A 1 385 ? -32.141 -40.415 -17.104 1.00 31.28 385 A 1 
ATOM   3002 C CB  . THR  A 1 385 ? -33.598 -39.393 -14.999 1.00 32.32 385 A 1 
ATOM   3003 O OG1 . THR  A 1 385 ? -34.713 -38.556 -15.214 1.00 29.50 385 A 1 
ATOM   3004 C CG2 . THR  A 1 385 ? -33.629 -39.775 -13.530 1.00 32.10 385 A 1 
ATOM   3005 N N   . GLY  A 1 386 ? -30.899 -38.584 -17.429 1.00 31.22 386 A 1 
ATOM   3006 C CA  . GLY  A 1 386 ? -30.426 -38.973 -18.751 1.00 31.52 386 A 1 
ATOM   3007 C C   . GLY  A 1 386 ? -29.710 -40.325 -18.737 1.00 29.61 386 A 1 
ATOM   3008 O O   . GLY  A 1 386 ? -29.007 -40.669 -17.790 1.00 27.91 386 A 1 
ATOM   3009 N N   . SER  A 1 387 ? -29.904 -41.090 -19.816 1.00 30.78 387 A 1 
ATOM   3010 C CA  . SER  A 1 387 ? -29.313 -42.417 -20.010 1.00 33.91 387 A 1 
ATOM   3011 C C   . SER  A 1 387 ? -27.780 -42.398 -19.910 1.00 31.99 387 A 1 
ATOM   3012 O O   . SER  A 1 387 ? -27.165 -41.379 -20.213 1.00 30.77 387 A 1 
ATOM   3013 C CB  . SER  A 1 387 ? -29.720 -42.960 -21.386 1.00 32.35 387 A 1 
ATOM   3014 O OG  . SER  A 1 387 ? -31.108 -43.205 -21.401 1.00 29.14 387 A 1 
ATOM   3015 N N   . PRO  A 1 388 ? -27.149 -43.530 -19.576 1.00 28.22 388 A 1 
ATOM   3016 C CA  . PRO  A 1 388 ? -25.702 -43.673 -19.424 1.00 30.60 388 A 1 
ATOM   3017 C C   . PRO  A 1 388 ? -25.007 -43.673 -20.795 1.00 29.82 388 A 1 
ATOM   3018 O O   . PRO  A 1 388 ? -24.489 -44.691 -21.242 1.00 28.52 388 A 1 
ATOM   3019 C CB  . PRO  A 1 388 ? -25.529 -44.982 -18.646 1.00 27.61 388 A 1 
ATOM   3020 C CG  . PRO  A 1 388 ? -26.693 -45.824 -19.153 1.00 27.43 388 A 1 
ATOM   3021 C CD  . PRO  A 1 388 ? -27.808 -44.797 -19.335 1.00 33.68 388 A 1 
ATOM   3022 N N   . SER  A 1 389 ? -25.063 -42.550 -21.511 1.00 28.49 389 A 1 
ATOM   3023 C CA  . SER  A 1 389 ? -24.383 -42.418 -22.798 1.00 31.03 389 A 1 
ATOM   3024 C C   . SER  A 1 389 ? -22.858 -42.446 -22.635 1.00 28.55 389 A 1 
ATOM   3025 O O   . SER  A 1 389 ? -22.328 -42.248 -21.544 1.00 27.29 389 A 1 
ATOM   3026 C CB  . SER  A 1 389 ? -24.866 -41.172 -23.548 1.00 29.83 389 A 1 
ATOM   3027 O OG  . SER  A 1 389 ? -24.709 -40.013 -22.753 1.00 28.41 389 A 1 
ATOM   3028 N N   . ASP  A 1 390 ? -22.191 -42.725 -23.748 1.00 32.76 390 A 1 
ATOM   3029 C CA  . ASP  A 1 390 ? -20.768 -43.053 -23.817 1.00 35.47 390 A 1 
ATOM   3030 C C   . ASP  A 1 390 ? -19.844 -42.055 -23.092 1.00 32.70 390 A 1 
ATOM   3031 O O   . ASP  A 1 390 ? -20.084 -40.846 -23.093 1.00 31.18 390 A 1 
ATOM   3032 C CB  . ASP  A 1 390 ? -20.343 -43.169 -25.297 1.00 33.86 390 A 1 
ATOM   3033 C CG  . ASP  A 1 390 ? -20.344 -44.603 -25.837 1.00 29.89 390 A 1 
ATOM   3034 O OD1 . ASP  A 1 390 ? -19.998 -45.522 -25.061 1.00 30.86 390 A 1 
ATOM   3035 O OD2 . ASP  A 1 390 ? -20.656 -44.757 -27.035 1.00 30.76 390 A 1 
ATOM   3036 N N   . PRO  A 1 391 ? -18.723 -42.547 -22.540 1.00 27.99 391 A 1 
ATOM   3037 C CA  . PRO  A 1 391 ? -17.708 -41.749 -21.862 1.00 29.06 391 A 1 
ATOM   3038 C C   . PRO  A 1 391 ? -16.936 -40.909 -22.884 1.00 27.72 391 A 1 
ATOM   3039 O O   . PRO  A 1 391 ? -15.806 -41.224 -23.257 1.00 26.02 391 A 1 
ATOM   3040 C CB  . PRO  A 1 391 ? -16.841 -42.770 -21.114 1.00 26.45 391 A 1 
ATOM   3041 C CG  . PRO  A 1 391 ? -16.894 -43.996 -22.019 1.00 26.88 391 A 1 
ATOM   3042 C CD  . PRO  A 1 391 ? -18.316 -43.945 -22.584 1.00 32.94 391 A 1 
ATOM   3043 N N   . SER  A 1 392 ? -17.568 -39.849 -23.400 1.00 24.45 392 A 1 
ATOM   3044 C CA  . SER  A 1 392 ? -16.907 -38.922 -24.306 1.00 24.21 392 A 1 
ATOM   3045 C C   . SER  A 1 392 ? -15.708 -38.284 -23.606 1.00 23.18 392 A 1 
ATOM   3046 O O   . SER  A 1 392 ? -15.718 -38.029 -22.399 1.00 22.45 392 A 1 
ATOM   3047 C CB  . SER  A 1 392 ? -17.889 -37.879 -24.853 1.00 22.91 392 A 1 
ATOM   3048 O OG  . SER  A 1 392 ? -18.473 -37.137 -23.810 1.00 21.44 392 A 1 
ATOM   3049 N N   . SER  A 1 393 ? -14.660 -38.054 -24.382 1.00 23.83 393 A 1 
ATOM   3050 C CA  . SER  A 1 393 ? -13.387 -37.503 -23.915 1.00 23.96 393 A 1 
ATOM   3051 C C   . SER  A 1 393 ? -13.615 -36.119 -23.307 1.00 22.85 393 A 1 
ATOM   3052 O O   . SER  A 1 393 ? -13.657 -35.124 -24.029 1.00 22.19 393 A 1 
ATOM   3053 C CB  . SER  A 1 393 ? -12.408 -37.431 -25.094 1.00 22.79 393 A 1 
ATOM   3054 O OG  . SER  A 1 393 ? -13.013 -36.780 -26.191 1.00 21.15 393 A 1 
ATOM   3055 N N   . SER  A 1 394 ? -13.779 -36.059 -21.997 1.00 24.80 394 A 1 
ATOM   3056 C CA  . SER  A 1 394 ? -13.817 -34.801 -21.268 1.00 25.38 394 A 1 
ATOM   3057 C C   . SER  A 1 394 ? -12.500 -34.087 -21.551 1.00 23.80 394 A 1 
ATOM   3058 O O   . SER  A 1 394 ? -11.438 -34.570 -21.161 1.00 22.96 394 A 1 
ATOM   3059 C CB  . SER  A 1 394 ? -14.022 -35.041 -19.765 1.00 24.27 394 A 1 
ATOM   3060 O OG  . SER  A 1 394 ? -13.015 -35.880 -19.242 1.00 22.43 394 A 1 
ATOM   3061 N N   . LEU  A 1 395 ? -12.580 -32.976 -22.296 1.00 28.41 395 A 1 
ATOM   3062 C CA  . LEU  A 1 395 ? -11.431 -32.103 -22.504 1.00 28.82 395 A 1 
ATOM   3063 C C   . LEU  A 1 395 ? -10.911 -31.736 -21.117 1.00 26.53 395 A 1 
ATOM   3064 O O   . LEU  A 1 395 ? -11.594 -31.040 -20.365 1.00 25.19 395 A 1 
ATOM   3065 C CB  . LEU  A 1 395 ? -11.847 -30.858 -23.305 1.00 27.03 395 A 1 
ATOM   3066 C CG  . LEU  A 1 395 ? -11.945 -31.102 -24.822 1.00 25.07 395 A 1 
ATOM   3067 C CD1 . LEU  A 1 395 ? -12.712 -29.956 -25.488 1.00 24.87 395 A 1 
ATOM   3068 C CD2 . LEU  A 1 395 ? -10.559 -31.181 -25.469 1.00 27.12 395 A 1 
ATOM   3069 N N   . ALA  A 1 396 ? -9.747  -32.266 -20.785 1.00 28.99 396 A 1 
ATOM   3070 C CA  . ALA  A 1 396 ? -9.103  -31.950 -19.524 1.00 29.09 396 A 1 
ATOM   3071 C C   . ALA  A 1 396 ? -9.028  -30.420 -19.444 1.00 27.99 396 A 1 
ATOM   3072 O O   . ALA  A 1 396 ? -8.545  -29.801 -20.397 1.00 26.84 396 A 1 
ATOM   3073 C CB  . ALA  A 1 396 ? -7.717  -32.609 -19.476 1.00 27.45 396 A 1 
ATOM   3074 N N   . PRO  A 1 397 ? -9.542  -29.796 -18.378 1.00 27.29 397 A 1 
ATOM   3075 C CA  . PRO  A 1 397 ? -9.456  -28.355 -18.251 1.00 26.86 397 A 1 
ATOM   3076 C C   . PRO  A 1 397 ? -7.985  -28.001 -18.412 1.00 27.04 397 A 1 
ATOM   3077 O O   . PRO  A 1 397 ? -7.136  -28.598 -17.746 1.00 25.40 397 A 1 
ATOM   3078 C CB  . PRO  A 1 397 ? -10.023 -28.015 -16.867 1.00 25.20 397 A 1 
ATOM   3079 C CG  . PRO  A 1 397 ? -9.908  -29.330 -16.095 1.00 24.57 397 A 1 
ATOM   3080 C CD  . PRO  A 1 397 ? -10.041 -30.405 -17.167 1.00 28.31 397 A 1 
ATOM   3081 N N   . VAL  A 1 398 ? -7.692  -27.101 -19.360 1.00 26.46 398 A 1 
ATOM   3082 C CA  . VAL  A 1 398 ? -6.320  -26.667 -19.623 1.00 27.99 398 A 1 
ATOM   3083 C C   . VAL  A 1 398 ? -5.802  -26.136 -18.295 1.00 27.51 398 A 1 
ATOM   3084 O O   . VAL  A 1 398 ? -6.166  -25.039 -17.872 1.00 26.61 398 A 1 
ATOM   3085 C CB  . VAL  A 1 398 ? -6.254  -25.603 -20.737 1.00 26.92 398 A 1 
ATOM   3086 C CG1 . VAL  A 1 398 ? -4.823  -25.104 -20.962 1.00 23.86 398 A 1 
ATOM   3087 C CG2 . VAL  A 1 398 ? -6.769  -26.174 -22.064 1.00 26.78 398 A 1 
ATOM   3088 N N   . GLN  A 1 399 ? -5.032  -26.962 -17.603 1.00 27.75 399 A 1 
ATOM   3089 C CA  . GLN  A 1 399 ? -4.330  -26.542 -16.409 1.00 27.50 399 A 1 
ATOM   3090 C C   . GLN  A 1 399 ? -3.446  -25.400 -16.886 1.00 26.62 399 A 1 
ATOM   3091 O O   . GLN  A 1 399 ? -2.462  -25.641 -17.580 1.00 25.58 399 A 1 
ATOM   3092 C CB  . GLN  A 1 399 ? -3.492  -27.680 -15.803 1.00 27.21 399 A 1 
ATOM   3093 C CG  . GLN  A 1 399 ? -4.332  -28.727 -15.054 1.00 24.83 399 A 1 
ATOM   3094 C CD  . GLN  A 1 399 ? -3.469  -29.769 -14.327 1.00 22.76 399 A 1 
ATOM   3095 O OE1 . GLN  A 1 399 ? -2.257  -29.820 -14.429 1.00 21.61 399 A 1 
ATOM   3096 N NE2 . GLN  A 1 399 ? -4.066  -30.640 -13.545 1.00 22.29 399 A 1 
ATOM   3097 N N   . ARG  A 1 400 ? -3.838  -24.165 -16.575 1.00 31.05 400 A 1 
ATOM   3098 C CA  . ARG  A 1 400 ? -2.935  -23.028 -16.729 1.00 28.87 400 A 1 
ATOM   3099 C C   . ARG  A 1 400 ? -1.610  -23.503 -16.155 1.00 28.46 400 A 1 
ATOM   3100 O O   . ARG  A 1 400 ? -1.628  -23.979 -15.013 1.00 27.54 400 A 1 
ATOM   3101 C CB  . ARG  A 1 400 ? -3.417  -21.790 -15.958 1.00 29.50 400 A 1 
ATOM   3102 C CG  . ARG  A 1 400 ? -4.485  -21.005 -16.731 1.00 27.55 400 A 1 
ATOM   3103 C CD  . ARG  A 1 400 ? -4.826  -19.725 -15.971 1.00 27.12 400 A 1 
ATOM   3104 N NE  . ARG  A 1 400 ? -5.823  -18.909 -16.693 1.00 23.97 400 A 1 
ATOM   3105 C CZ  . ARG  A 1 400 ? -6.277  -17.719 -16.322 1.00 22.41 400 A 1 
ATOM   3106 N NH1 . ARG  A 1 400 ? -5.873  -17.145 -15.222 1.00 21.05 400 A 1 
ATOM   3107 N NH2 . ARG  A 1 400 ? -7.149  -17.089 -17.056 1.00 19.70 400 A 1 
ATOM   3108 N N   . PRO  A 1 401 ? -0.526  -23.478 -16.943 1.00 27.46 401 A 1 
ATOM   3109 C CA  . PRO  A 1 401 ? 0.748   -23.951 -16.452 1.00 27.11 401 A 1 
ATOM   3110 C C   . PRO  A 1 401 ? 1.035   -23.117 -15.210 1.00 27.03 401 A 1 
ATOM   3111 O O   . PRO  A 1 401 ? 1.343   -21.934 -15.314 1.00 25.51 401 A 1 
ATOM   3112 C CB  . PRO  A 1 401 ? 1.750   -23.757 -17.601 1.00 25.79 401 A 1 
ATOM   3113 C CG  . PRO  A 1 401 ? 1.067   -22.789 -18.559 1.00 25.76 401 A 1 
ATOM   3114 C CD  . PRO  A 1 401 ? -0.424  -22.951 -18.283 1.00 29.30 401 A 1 
ATOM   3115 N N   . LYS  A 1 402 ? 0.806   -23.727 -14.048 1.00 33.48 402 A 1 
ATOM   3116 C CA  . LYS  A 1 402 ? 1.258   -23.164 -12.792 1.00 33.00 402 A 1 
ATOM   3117 C C   . LYS  A 1 402 ? 2.757   -23.116 -12.990 1.00 31.72 402 A 1 
ATOM   3118 O O   . LYS  A 1 402 ? 3.407   -24.154 -12.907 1.00 30.85 402 A 1 
ATOM   3119 C CB  . LYS  A 1 402 ? 0.851   -24.022 -11.574 1.00 33.58 402 A 1 
ATOM   3120 C CG  . LYS  A 1 402 ? -0.617  -23.847 -11.146 1.00 31.40 402 A 1 
ATOM   3121 C CD  . LYS  A 1 402 ? -0.942  -24.633 -9.857  1.00 29.87 402 A 1 
ATOM   3122 C CE  . LYS  A 1 402 ? -2.391  -24.375 -9.395  1.00 25.37 402 A 1 
ATOM   3123 N NZ  . LYS  A 1 402 ? -2.742  -25.041 -8.115  1.00 23.27 402 A 1 
ATOM   3124 N N   . LEU  A 1 403 ? 3.266   -21.940 -13.334 1.00 38.75 403 A 1 
ATOM   3125 C CA  . LEU  A 1 403 ? 4.683   -21.638 -13.276 1.00 37.40 403 A 1 
ATOM   3126 C C   . LEU  A 1 403 ? 5.056   -21.722 -11.796 1.00 37.11 403 A 1 
ATOM   3127 O O   . LEU  A 1 403 ? 5.223   -20.726 -11.112 1.00 35.54 403 A 1 
ATOM   3128 C CB  . LEU  A 1 403 ? 4.967   -20.262 -13.917 1.00 35.71 403 A 1 
ATOM   3129 C CG  . LEU  A 1 403 ? 5.210   -20.315 -15.440 1.00 32.46 403 A 1 
ATOM   3130 C CD1 . LEU  A 1 403 ? 4.985   -18.946 -16.070 1.00 31.48 403 A 1 
ATOM   3131 C CD2 . LEU  A 1 403 ? 6.647   -20.745 -15.752 1.00 33.28 403 A 1 
ATOM   3132 N N   . ARG  A 1 404 ? 5.102   -22.964 -11.305 1.00 36.07 404 A 1 
ATOM   3133 C CA  . ARG  A 1 404 ? 5.728   -23.341 -10.051 1.00 37.30 404 A 1 
ATOM   3134 C C   . ARG  A 1 404 ? 7.223   -23.160 -10.269 1.00 35.79 404 A 1 
ATOM   3135 O O   . ARG  A 1 404 ? 7.973   -24.124 -10.312 1.00 35.56 404 A 1 
ATOM   3136 C CB  . ARG  A 1 404 ? 5.362   -24.781 -9.630  1.00 38.85 404 A 1 
ATOM   3137 C CG  . ARG  A 1 404 ? 3.958   -24.933 -9.028  1.00 35.72 404 A 1 
ATOM   3138 C CD  . ARG  A 1 404 ? 3.770   -26.389 -8.558  1.00 34.51 404 A 1 
ATOM   3139 N NE  . ARG  A 1 404 ? 2.501   -26.600 -7.842  1.00 29.44 404 A 1 
ATOM   3140 C CZ  . ARG  A 1 404 ? 2.094   -27.732 -7.283  1.00 26.79 404 A 1 
ATOM   3141 N NH1 . ARG  A 1 404 ? 2.799   -28.824 -7.367  1.00 24.85 404 A 1 
ATOM   3142 N NH2 . ARG  A 1 404 ? 0.972   -27.785 -6.626  1.00 23.45 404 A 1 
ATOM   3143 N N   . ARG  A 1 405 ? 7.631   -21.909 -10.431 1.00 48.24 405 A 1 
ATOM   3144 C CA  . ARG  A 1 405 ? 8.999   -21.524 -10.137 1.00 47.60 405 A 1 
ATOM   3145 C C   . ARG  A 1 405 ? 9.191   -21.940 -8.681  1.00 45.44 405 A 1 
ATOM   3146 O O   . ARG  A 1 405 ? 8.627   -21.317 -7.793  1.00 45.40 405 A 1 
ATOM   3147 C CB  . ARG  A 1 405 ? 9.213   -20.018 -10.340 1.00 47.92 405 A 1 
ATOM   3148 C CG  . ARG  A 1 405 ? 9.148   -19.570 -11.812 1.00 44.66 405 A 1 
ATOM   3149 C CD  . ARG  A 1 405 ? 9.412   -18.058 -11.903 1.00 44.50 405 A 1 
ATOM   3150 N NE  . ARG  A 1 405 ? 9.357   -17.536 -13.288 1.00 37.03 405 A 1 
ATOM   3151 C CZ  . ARG  A 1 405 ? 9.312   -16.254 -13.622 1.00 35.27 405 A 1 
ATOM   3152 N NH1 . ARG  A 1 405 ? 9.344   -15.305 -12.726 1.00 31.17 405 A 1 
ATOM   3153 N NH2 . ARG  A 1 405 ? 9.226   -15.888 -14.866 1.00 31.31 405 A 1 
ATOM   3154 N N   . GLN  A 1 406 ? 9.901   -23.022 -8.443  1.00 53.31 406 A 1 
ATOM   3155 C CA  . GLN  A 1 406 ? 10.103  -23.556 -7.086  1.00 54.52 406 A 1 
ATOM   3156 C C   . GLN  A 1 406 ? 10.628  -22.483 -6.129  1.00 56.91 406 A 1 
ATOM   3157 O O   . GLN  A 1 406 ? 10.278  -22.469 -4.954  1.00 55.28 406 A 1 
ATOM   3158 C CB  . GLN  A 1 406 ? 11.100  -24.722 -7.125  1.00 53.20 406 A 1 
ATOM   3159 C CG  . GLN  A 1 406 ? 10.467  -26.053 -7.561  1.00 49.56 406 A 1 
ATOM   3160 C CD  . GLN  A 1 406 ? 11.479  -27.204 -7.504  1.00 46.04 406 A 1 
ATOM   3161 O OE1 . GLN  A 1 406 ? 12.677  -27.014 -7.605  1.00 42.65 406 A 1 
ATOM   3162 N NE2 . GLN  A 1 406 ? 11.036  -28.425 -7.350  1.00 42.40 406 A 1 
ATOM   3163 N N   . GLY  A 1 407 ? 11.437  -21.549 -6.664  1.00 68.57 407 A 1 
ATOM   3164 C CA  . GLY  A 1 407 ? 11.958  -20.406 -5.927  1.00 73.06 407 A 1 
ATOM   3165 C C   . GLY  A 1 407 ? 11.036  -19.184 -5.868  1.00 75.99 407 A 1 
ATOM   3166 O O   . GLY  A 1 407 ? 11.441  -18.195 -5.265  1.00 73.95 407 A 1 
ATOM   3167 N N   . SER  A 1 408 ? 9.836   -19.221 -6.480  1.00 84.92 408 A 1 
ATOM   3168 C CA  . SER  A 1 408 ? 8.959   -18.050 -6.551  1.00 88.65 408 A 1 
ATOM   3169 C C   . SER  A 1 408 ? 8.546   -17.561 -5.167  1.00 90.14 408 A 1 
ATOM   3170 O O   . SER  A 1 408 ? 8.144   -18.344 -4.301  1.00 87.68 408 A 1 
ATOM   3171 C CB  . SER  A 1 408 ? 7.708   -18.325 -7.385  1.00 87.16 408 A 1 
ATOM   3172 O OG  . SER  A 1 408 ? 6.869   -17.186 -7.382  1.00 86.38 408 A 1 
ATOM   3173 N N   . VAL  A 1 409 ? 8.594   -16.251 -4.990  1.00 87.95 409 A 1 
ATOM   3174 C CA  . VAL  A 1 409 ? 8.198   -15.583 -3.745  1.00 89.16 409 A 1 
ATOM   3175 C C   . VAL  A 1 409 ? 6.695   -15.663 -3.460  1.00 90.23 409 A 1 
ATOM   3176 O O   . VAL  A 1 409 ? 6.297   -15.469 -2.316  1.00 88.43 409 A 1 
ATOM   3177 C CB  . VAL  A 1 409 ? 8.664   -14.118 -3.714  1.00 88.06 409 A 1 
ATOM   3178 C CG1 . VAL  A 1 409 ? 10.194  -14.025 -3.797  1.00 82.01 409 A 1 
ATOM   3179 C CG2 . VAL  A 1 409 ? 8.042   -13.269 -4.827  1.00 84.39 409 A 1 
ATOM   3180 N N   . VAL  A 1 410 ? 5.875   -15.978 -4.474  1.00 89.60 410 A 1 
ATOM   3181 C CA  . VAL  A 1 410 ? 4.420   -16.163 -4.309  1.00 91.32 410 A 1 
ATOM   3182 C C   . VAL  A 1 410 ? 4.028   -17.605 -3.980  1.00 91.67 410 A 1 
ATOM   3183 O O   . VAL  A 1 410 ? 2.879   -17.870 -3.647  1.00 89.76 410 A 1 
ATOM   3184 C CB  . VAL  A 1 410 ? 3.615   -15.630 -5.512  1.00 90.62 410 A 1 
ATOM   3185 C CG1 . VAL  A 1 410 ? 3.907   -14.145 -5.734  1.00 83.66 410 A 1 
ATOM   3186 C CG2 . VAL  A 1 410 ? 3.885   -16.374 -6.819  1.00 85.48 410 A 1 
ATOM   3187 N N   . SER  A 1 411 ? 4.962   -18.554 -4.045  1.00 87.46 411 A 1 
ATOM   3188 C CA  . SER  A 1 411 ? 4.711   -19.951 -3.684  1.00 88.69 411 A 1 
ATOM   3189 C C   . SER  A 1 411 ? 4.737   -20.141 -2.169  1.00 89.78 411 A 1 
ATOM   3190 O O   . SER  A 1 411 ? 5.617   -19.614 -1.490  1.00 88.13 411 A 1 
ATOM   3191 C CB  . SER  A 1 411 ? 5.730   -20.880 -4.341  1.00 86.38 411 A 1 
ATOM   3192 O OG  . SER  A 1 411 ? 5.615   -20.799 -5.751  1.00 77.41 411 A 1 
ATOM   3193 N N   . SER  A 1 412 ? 3.816   -20.954 -1.645  1.00 87.75 412 A 1 
ATOM   3194 C CA  . SER  A 1 412 ? 3.823   -21.316 -0.224  1.00 88.94 412 A 1 
ATOM   3195 C C   . SER  A 1 412 ? 5.127   -22.009 0.171   1.00 89.22 412 A 1 
ATOM   3196 O O   . SER  A 1 412 ? 5.569   -22.958 -0.471  1.00 87.92 412 A 1 
ATOM   3197 C CB  . SER  A 1 412 ? 2.647   -22.228 0.132   1.00 87.99 412 A 1 
ATOM   3198 O OG  . SER  A 1 412 ? 1.419   -21.588 -0.168  1.00 85.35 412 A 1 
ATOM   3199 N N   . ARG  A 1 413 ? 5.712   -21.560 1.268   1.00 86.65 413 A 1 
ATOM   3200 C CA  . ARG  A 1 413 ? 6.958   -22.068 1.851   1.00 87.42 413 A 1 
ATOM   3201 C C   . ARG  A 1 413 ? 6.675   -22.664 3.225   1.00 87.83 413 A 1 
ATOM   3202 O O   . ARG  A 1 413 ? 7.140   -22.168 4.242   1.00 85.10 413 A 1 
ATOM   3203 C CB  . ARG  A 1 413 ? 8.017   -20.966 1.894   1.00 86.10 413 A 1 
ATOM   3204 C CG  . ARG  A 1 413 ? 8.380   -20.457 0.498   1.00 84.12 413 A 1 
ATOM   3205 C CD  . ARG  A 1 413 ? 9.409   -19.342 0.595   1.00 83.55 413 A 1 
ATOM   3206 N NE  . ARG  A 1 413 ? 9.678   -18.765 -0.728  1.00 83.26 413 A 1 
ATOM   3207 C CZ  . ARG  A 1 413 ? 10.849  -18.465 -1.250  1.00 82.88 413 A 1 
ATOM   3208 N NH1 . ARG  A 1 413 ? 11.960  -18.647 -0.600  1.00 73.17 413 A 1 
ATOM   3209 N NH2 . ARG  A 1 413 ? 10.909  -17.970 -2.447  1.00 78.13 413 A 1 
ATOM   3210 N N   . ILE  A 1 414 ? 5.900   -23.737 3.246   1.00 81.15 414 A 1 
ATOM   3211 C CA  . ILE  A 1 414 ? 5.436   -24.372 4.492   1.00 80.41 414 A 1 
ATOM   3212 C C   . ILE  A 1 414 ? 6.614   -24.768 5.394   1.00 79.17 414 A 1 
ATOM   3213 O O   . ILE  A 1 414 ? 6.568   -24.569 6.603   1.00 76.76 414 A 1 
ATOM   3214 C CB  . ILE  A 1 414 ? 4.524   -25.575 4.169   1.00 79.50 414 A 1 
ATOM   3215 C CG1 . ILE  A 1 414 ? 3.301   -25.112 3.337   1.00 74.90 414 A 1 
ATOM   3216 C CG2 . ILE  A 1 414 ? 4.065   -26.266 5.463   1.00 72.18 414 A 1 
ATOM   3217 C CD1 . ILE  A 1 414 ? 2.414   -26.257 2.831   1.00 66.70 414 A 1 
ATOM   3218 N N   . GLN  A 1 415 ? 7.713   -25.225 4.799   1.00 79.79 415 A 1 
ATOM   3219 C CA  . GLN  A 1 415 ? 8.963   -25.501 5.517   1.00 78.71 415 A 1 
ATOM   3220 C C   . GLN  A 1 415 ? 9.583   -24.254 6.169   1.00 78.32 415 A 1 
ATOM   3221 O O   . GLN  A 1 415 ? 10.252  -24.356 7.185   1.00 76.75 415 A 1 
ATOM   3222 C CB  . GLN  A 1 415 ? 9.932   -26.171 4.534   1.00 77.54 415 A 1 
ATOM   3223 C CG  . GLN  A 1 415 ? 10.338  -25.263 3.352   1.00 72.67 415 A 1 
ATOM   3224 C CD  . GLN  A 1 415 ? 10.718  -26.027 2.088   1.00 69.92 415 A 1 
ATOM   3225 O OE1 . GLN  A 1 415 ? 10.519  -27.222 1.969   1.00 62.18 415 A 1 
ATOM   3226 N NE2 . GLN  A 1 415 ? 11.239  -25.360 1.083   1.00 60.76 415 A 1 
ATOM   3227 N N   . HIS  A 1 416 ? 9.336   -23.062 5.624   1.00 77.65 416 A 1 
ATOM   3228 C CA  . HIS  A 1 416 ? 9.774   -21.787 6.205   1.00 76.66 416 A 1 
ATOM   3229 C C   . HIS  A 1 416 ? 8.762   -21.212 7.203   1.00 75.41 416 A 1 
ATOM   3230 O O   . HIS  A 1 416 ? 9.103   -20.272 7.920   1.00 71.90 416 A 1 
ATOM   3231 C CB  . HIS  A 1 416 ? 10.065  -20.761 5.101   1.00 75.10 416 A 1 
ATOM   3232 C CG  . HIS  A 1 416 ? 11.270  -21.017 4.253   1.00 74.99 416 A 1 
ATOM   3233 N ND1 . HIS  A 1 416 ? 11.916  -20.040 3.524   1.00 65.42 416 A 1 
ATOM   3234 C CD2 . HIS  A 1 416 ? 11.956  -22.176 4.025   1.00 65.90 416 A 1 
ATOM   3235 C CE1 . HIS  A 1 416 ? 12.938  -20.600 2.873   1.00 66.73 416 A 1 
ATOM   3236 N NE2 . HIS  A 1 416 ? 12.998  -21.906 3.153   1.00 66.70 416 A 1 
ATOM   3237 N N   . LEU  A 1 417 ? 7.563   -21.789 7.301   1.00 76.94 417 A 1 
ATOM   3238 C CA  . LEU  A 1 417 ? 6.820   -21.668 8.556   1.00 75.77 417 A 1 
ATOM   3239 C C   . LEU  A 1 417 ? 7.640   -22.303 9.674   1.00 73.90 417 A 1 
ATOM   3240 O O   . LEU  A 1 417 ? 7.565   -21.822 10.792  1.00 70.62 417 A 1 
ATOM   3241 C CB  . LEU  A 1 417 ? 5.429   -22.319 8.482   1.00 74.91 417 A 1 
ATOM   3242 C CG  . LEU  A 1 417 ? 4.431   -21.629 7.538   1.00 75.26 417 A 1 
ATOM   3243 C CD1 . LEU  A 1 417 ? 3.227   -22.526 7.292   1.00 70.12 417 A 1 
ATOM   3244 C CD2 . LEU  A 1 417 ? 3.932   -20.320 8.143   1.00 71.63 417 A 1 
ATOM   3245 N N   . SER  A 1 418 ? 8.462   -23.304 9.349   1.00 55.69 418 A 1 
ATOM   3246 C CA  . SER  A 1 418 ? 9.341   -23.990 10.294  1.00 55.70 418 A 1 
ATOM   3247 C C   . SER  A 1 418 ? 10.685  -23.292 10.525  1.00 55.72 418 A 1 
ATOM   3248 O O   . SER  A 1 418 ? 11.070  -23.093 11.668  1.00 53.90 418 A 1 
ATOM   3249 C CB  . SER  A 1 418 ? 9.555   -25.458 9.907   1.00 53.58 418 A 1 
ATOM   3250 O OG  . SER  A 1 418 ? 8.345   -26.084 9.544   1.00 48.96 418 A 1 
ATOM   3251 N N   . THR  A 1 419 ? 11.404  -22.895 9.491   1.00 48.56 419 A 1 
ATOM   3252 C CA  . THR  A 1 419 ? 12.760  -22.344 9.604   1.00 47.60 419 A 1 
ATOM   3253 C C   . THR  A 1 419 ? 12.783  -20.871 9.243   1.00 46.39 419 A 1 
ATOM   3254 O O   . THR  A 1 419 ? 12.764  -20.518 8.068   1.00 45.52 419 A 1 
ATOM   3255 C CB  . THR  A 1 419 ? 13.743  -23.134 8.730   1.00 46.65 419 A 1 
ATOM   3256 O OG1 . THR  A 1 419 ? 13.199  -23.373 7.456   1.00 42.36 419 A 1 
ATOM   3257 C CG2 . THR  A 1 419 ? 14.055  -24.505 9.330   1.00 42.00 419 A 1 
ATOM   3258 N N   . ILE  A 1 420 ? 12.816  -20.008 10.251  1.00 37.74 420 A 1 
ATOM   3259 C CA  . ILE  A 1 420 ? 12.872  -18.562 10.031  1.00 37.53 420 A 1 
ATOM   3260 C C   . ILE  A 1 420 ? 14.236  -18.040 10.445  1.00 37.06 420 A 1 
ATOM   3261 O O   . ILE  A 1 420 ? 14.505  -17.863 11.635  1.00 36.16 420 A 1 
ATOM   3262 C CB  . ILE  A 1 420 ? 11.728  -17.851 10.760  1.00 36.82 420 A 1 
ATOM   3263 C CG1 . ILE  A 1 420 ? 10.365  -18.349 10.233  1.00 33.37 420 A 1 
ATOM   3264 C CG2 . ILE  A 1 420 ? 11.852  -16.324 10.599  1.00 34.21 420 A 1 
ATOM   3265 C CD1 . ILE  A 1 420 ? 9.347   -18.426 11.339  1.00 31.73 420 A 1 
ATOM   3266 N N   . ASP  A 1 421 ? 15.077  -17.767 9.461   1.00 35.23 421 A 1 
ATOM   3267 C CA  . ASP  A 1 421 ? 16.336  -17.085 9.708   1.00 34.87 421 A 1 
ATOM   3268 C C   . ASP  A 1 421 ? 16.070  -15.610 10.006  1.00 33.99 421 A 1 
ATOM   3269 O O   . ASP  A 1 421 ? 15.491  -14.855 9.224   1.00 32.95 421 A 1 
ATOM   3270 C CB  . ASP  A 1 421 ? 17.321  -17.297 8.556   1.00 34.51 421 A 1 
ATOM   3271 C CG  . ASP  A 1 421 ? 17.876  -18.731 8.528   1.00 31.34 421 A 1 
ATOM   3272 O OD1 . ASP  A 1 421 ? 17.956  -19.349 9.615   1.00 30.10 421 A 1 
ATOM   3273 O OD2 . ASP  A 1 421 ? 18.213  -19.189 7.420   1.00 29.63 421 A 1 
ATOM   3274 N N   . TYR  A 1 422 ? 16.489  -15.197 11.197  1.00 34.37 422 A 1 
ATOM   3275 C CA  . TYR  A 1 422 ? 16.338  -13.822 11.647  1.00 33.11 422 A 1 
ATOM   3276 C C   . TYR  A 1 422 ? 17.432  -12.950 11.047  1.00 33.08 422 A 1 
ATOM   3277 O O   . TYR  A 1 422 ? 18.462  -12.734 11.660  1.00 31.75 422 A 1 
ATOM   3278 C CB  . TYR  A 1 422 ? 16.293  -13.754 13.182  1.00 32.19 422 A 1 
ATOM   3279 C CG  . TYR  A 1 422 ? 14.879  -13.652 13.675  1.00 28.90 422 A 1 
ATOM   3280 C CD1 . TYR  A 1 422 ? 14.373  -12.416 14.123  1.00 26.81 422 A 1 
ATOM   3281 C CD2 . TYR  A 1 422 ? 14.032  -14.758 13.570  1.00 25.99 422 A 1 
ATOM   3282 C CE1 . TYR  A 1 422 ? 13.024  -12.272 14.424  1.00 24.63 422 A 1 
ATOM   3283 C CE2 . TYR  A 1 422 ? 12.675  -14.616 13.854  1.00 25.87 422 A 1 
ATOM   3284 C CZ  . TYR  A 1 422 ? 12.168  -13.363 14.262  1.00 25.15 422 A 1 
ATOM   3285 O OH  . TYR  A 1 422 ? 10.836  -13.212 14.438  1.00 24.76 422 A 1 
ATOM   3286 N N   . VAL  A 1 423 ? 17.188  -12.389 9.872   1.00 34.28 423 A 1 
ATOM   3287 C CA  . VAL  A 1 423 ? 18.002  -11.271 9.382   1.00 35.24 423 A 1 
ATOM   3288 C C   . VAL  A 1 423 ? 17.565  -10.007 10.123  1.00 35.31 423 A 1 
ATOM   3289 O O   . VAL  A 1 423 ? 16.376  -9.725  10.147  1.00 34.27 423 A 1 
ATOM   3290 C CB  . VAL  A 1 423 ? 17.890  -11.113 7.861   1.00 34.12 423 A 1 
ATOM   3291 C CG1 . VAL  A 1 423 ? 18.831  -10.017 7.368   1.00 30.30 423 A 1 
ATOM   3292 C CG2 . VAL  A 1 423 ? 18.265  -12.413 7.138   1.00 31.22 423 A 1 
ATOM   3293 N N   . GLU  A 1 424 ? 18.450  -9.235  10.745  1.00 35.65 424 A 1 
ATOM   3294 C CA  . GLU  A 1 424 ? 18.093  -8.100  11.632  1.00 35.52 424 A 1 
ATOM   3295 C C   . GLU  A 1 424 ? 17.398  -6.916  10.942  1.00 35.17 424 A 1 
ATOM   3296 O O   . GLU  A 1 424 ? 16.465  -6.357  11.491  1.00 33.94 424 A 1 
ATOM   3297 C CB  . GLU  A 1 424 ? 19.340  -7.573  12.367  1.00 35.11 424 A 1 
ATOM   3298 C CG  . GLU  A 1 424 ? 19.480  -8.125  13.783  1.00 31.04 424 A 1 
ATOM   3299 C CD  . GLU  A 1 424 ? 20.629  -7.468  14.549  1.00 28.39 424 A 1 
ATOM   3300 O OE1 . GLU  A 1 424 ? 20.571  -7.514  15.796  1.00 25.82 424 A 1 
ATOM   3301 O OE2 . GLU  A 1 424 ? 21.532  -6.907  13.900  1.00 29.77 424 A 1 
ATOM   3302 N N   . ASP  A 1 425 ? 17.839  -6.519  9.746   1.00 42.77 425 A 1 
ATOM   3303 C CA  . ASP  A 1 425 ? 17.539  -5.221  9.114   1.00 42.73 425 A 1 
ATOM   3304 C C   . ASP  A 1 425 ? 16.104  -5.039  8.581   1.00 41.81 425 A 1 
ATOM   3305 O O   . ASP  A 1 425 ? 15.860  -4.276  7.645   1.00 39.24 425 A 1 
ATOM   3306 C CB  . ASP  A 1 425 ? 18.574  -4.947  8.012   1.00 41.03 425 A 1 
ATOM   3307 C CG  . ASP  A 1 425 ? 19.916  -4.408  8.504   1.00 36.99 425 A 1 
ATOM   3308 O OD1 . ASP  A 1 425 ? 19.986  -3.943  9.663   1.00 34.49 425 A 1 
ATOM   3309 O OD2 . ASP  A 1 425 ? 20.833  -4.385  7.661   1.00 34.16 425 A 1 
ATOM   3310 N N   . GLY  A 1 426 ? 15.121  -5.730  9.146   1.00 43.97 426 A 1 
ATOM   3311 C CA  . GLY  A 1 426 ? 13.711  -5.543  8.816   1.00 42.60 426 A 1 
ATOM   3312 C C   . GLY  A 1 426 ? 13.190  -4.146  9.168   1.00 42.55 426 A 1 
ATOM   3313 O O   . GLY  A 1 426 ? 13.852  -3.350  9.831   1.00 40.44 426 A 1 
ATOM   3314 N N   . LYS  A 1 427 ? 11.883  -3.789  8.666   1.00 41.23 427 A 1 
ATOM   3315 C CA  . LYS  A 1 427 ? 11.202  -2.649  9.162   1.00 45.36 427 A 1 
ATOM   3316 C C   . LYS  A 1 427 ? 11.047  -2.733  10.621  1.00 47.72 427 A 1 
ATOM   3317 O O   . LYS  A 1 427 ? 10.010  -3.080  11.109  1.00 46.74 427 A 1 
ATOM   3318 C CB  . LYS  A 1 427 ? 9.819   -2.522  8.529   1.00 45.97 427 A 1 
ATOM   3319 C CG  . LYS  A 1 427 ? 9.766   -2.201  7.174   1.00 46.24 427 A 1 
ATOM   3320 C CD  . LYS  A 1 427 ? 8.417   -2.068  6.899   1.00 43.34 427 A 1 
ATOM   3321 C CE  . LYS  A 1 427 ? 8.223   -1.724  5.552   1.00 41.27 427 A 1 
ATOM   3322 N NZ  . LYS  A 1 427 ? 7.209   -1.729  5.392   1.00 37.97 427 A 1 
ATOM   3323 N N   . GLY  A 1 428 ? 12.150  -2.517  11.358  1.00 41.32 428 A 1 
ATOM   3324 C CA  . GLY  A 1 428 ? 12.042  -2.286  12.781  1.00 40.85 428 A 1 
ATOM   3325 C C   . GLY  A 1 428 ? 11.065  -1.135  12.986  1.00 40.38 428 A 1 
ATOM   3326 O O   . GLY  A 1 428 ? 11.124  -0.147  12.243  1.00 39.21 428 A 1 
ATOM   3327 N N   . ILE  A 1 429 ? 10.208  -1.271  13.979  1.00 36.10 429 A 1 
ATOM   3328 C CA  . ILE  A 1 429 ? 9.431   -0.155  14.522  1.00 34.98 429 A 1 
ATOM   3329 C C   . ILE  A 1 429 ? 10.451  0.781   15.179  1.00 35.53 429 A 1 
ATOM   3330 O O   . ILE  A 1 429 ? 10.629  0.821   16.387  1.00 34.30 429 A 1 
ATOM   3331 C CB  . ILE  A 1 429 ? 8.323   -0.638  15.490  1.00 33.78 429 A 1 
ATOM   3332 C CG1 . ILE  A 1 429 ? 7.414   -1.703  14.824  1.00 30.65 429 A 1 
ATOM   3333 C CG2 . ILE  A 1 429 ? 7.480   0.559   15.961  1.00 32.11 429 A 1 
ATOM   3334 C CD1 . ILE  A 1 429 ? 6.417   -2.353  15.789  1.00 29.16 429 A 1 
ATOM   3335 N N   . ARG  A 1 430 ? 11.217  1.473   14.360  1.00 36.04 430 A 1 
ATOM   3336 C CA  . ARG  A 1 430 ? 11.899  2.652   14.839  1.00 37.35 430 A 1 
ATOM   3337 C C   . ARG  A 1 430 ? 10.777  3.631   15.095  1.00 36.58 430 A 1 
ATOM   3338 O O   . ARG  A 1 430 ? 10.093  3.988   14.144  1.00 35.79 430 A 1 
ATOM   3339 C CB  . ARG  A 1 430 ? 12.924  3.190   13.830  1.00 38.15 430 A 1 
ATOM   3340 C CG  . ARG  A 1 430 ? 14.211  2.354   13.843  1.00 35.26 430 A 1 
ATOM   3341 C CD  . ARG  A 1 430 ? 15.285  2.982   12.948  1.00 33.14 430 A 1 
ATOM   3342 N NE  . ARG  A 1 430 ? 16.544  2.227   13.018  1.00 29.49 430 A 1 
ATOM   3343 C CZ  . ARG  A 1 430 ? 17.694  2.540   12.441  1.00 27.38 430 A 1 
ATOM   3344 N NH1 . ARG  A 1 430 ? 17.818  3.604   11.707  1.00 26.36 430 A 1 
ATOM   3345 N NH2 . ARG  A 1 430 ? 18.734  1.772   12.591  1.00 24.43 430 A 1 
ATOM   3346 N N   . ARG  A 1 431 ? 10.654  4.066   16.325  1.00 32.48 431 A 1 
ATOM   3347 C CA  . ARG  A 1 431 ? 9.965   5.315   16.644  1.00 31.67 431 A 1 
ATOM   3348 C C   . ARG  A 1 431 ? 10.507  6.365   15.681  1.00 31.40 431 A 1 
ATOM   3349 O O   . ARG  A 1 431 ? 11.613  6.880   15.854  1.00 31.62 431 A 1 
ATOM   3350 C CB  . ARG  A 1 431 ? 10.194  5.745   18.102  1.00 32.15 431 A 1 
ATOM   3351 C CG  . ARG  A 1 431 ? 9.197   5.121   19.089  1.00 29.56 431 A 1 
ATOM   3352 C CD  . ARG  A 1 431 ? 9.411   5.687   20.501  1.00 28.71 431 A 1 
ATOM   3353 N NE  . ARG  A 1 431 ? 8.378   5.230   21.443  1.00 25.54 431 A 1 
ATOM   3354 C CZ  . ARG  A 1 431 ? 8.270   5.527   22.727  1.00 23.34 431 A 1 
ATOM   3355 N NH1 . ARG  A 1 431 ? 9.141   6.252   23.358  1.00 21.46 431 A 1 
ATOM   3356 N NH2 . ARG  A 1 431 ? 7.260   5.095   23.401  1.00 20.77 431 A 1 
ATOM   3357 N N   . VAL  A 1 432 ? 9.780   6.585   14.610  1.00 36.60 432 A 1 
ATOM   3358 C CA  . VAL  A 1 432 ? 10.041  7.722   13.747  1.00 37.74 432 A 1 
ATOM   3359 C C   . VAL  A 1 432 ? 9.610   8.880   14.616  1.00 37.49 432 A 1 
ATOM   3360 O O   . VAL  A 1 432 ? 8.443   9.225   14.624  1.00 36.13 432 A 1 
ATOM   3361 C CB  . VAL  A 1 432 ? 9.273   7.650   12.411  1.00 36.72 432 A 1 
ATOM   3362 C CG1 . VAL  A 1 432 ? 9.590   8.870   11.544  1.00 33.04 432 A 1 
ATOM   3363 C CG2 . VAL  A 1 432 ? 9.669   6.400   11.611  1.00 34.09 432 A 1 
ATOM   3364 N N   . LYS  A 1 433 ? 10.549  9.406   15.406  1.00 40.97 433 A 1 
ATOM   3365 C CA  . LYS  A 1 433 ? 10.310  10.670  16.092  1.00 40.44 433 A 1 
ATOM   3366 C C   . LYS  A 1 433 ? 9.767   11.596  15.018  1.00 38.72 433 A 1 
ATOM   3367 O O   . LYS  A 1 433 ? 10.493  11.813  14.038  1.00 37.89 433 A 1 
ATOM   3368 C CB  . LYS  A 1 433 ? 11.585  11.259  16.719  1.00 40.71 433 A 1 
ATOM   3369 C CG  . LYS  A 1 433 ? 11.902  10.607  18.072  1.00 37.19 433 A 1 
ATOM   3370 C CD  . LYS  A 1 433 ? 13.043  11.342  18.793  1.00 36.36 433 A 1 
ATOM   3371 C CE  . LYS  A 1 433 ? 13.246  10.718  20.174  1.00 31.92 433 A 1 
ATOM   3372 N NZ  . LYS  A 1 433 ? 14.237  11.442  20.999  1.00 29.03 433 A 1 
ATOM   3373 N N   . PRO  A 1 434 ? 8.522   12.050  15.138  1.00 40.98 434 A 1 
ATOM   3374 C CA  . PRO  A 1 434 ? 7.978   12.965  14.167  1.00 40.83 434 A 1 
ATOM   3375 C C   . PRO  A 1 434 ? 8.908   14.176  14.193  1.00 41.03 434 A 1 
ATOM   3376 O O   . PRO  A 1 434 ? 8.927   14.944  15.149  1.00 39.56 434 A 1 
ATOM   3377 C CB  . PRO  A 1 434 ? 6.535   13.251  14.614  1.00 38.62 434 A 1 
ATOM   3378 C CG  . PRO  A 1 434 ? 6.537   12.920  16.104  1.00 37.23 434 A 1 
ATOM   3379 C CD  . PRO  A 1 434 ? 7.590   11.834  16.239  1.00 40.72 434 A 1 
ATOM   3380 N N   . LYS  A 1 435 ? 9.771   14.292  13.168  1.00 43.09 435 A 1 
ATOM   3381 C CA  . LYS  A 1 435 ? 10.367  15.588  12.927  1.00 44.03 435 A 1 
ATOM   3382 C C   . LYS  A 1 435 ? 9.157   16.472  12.688  1.00 41.98 435 A 1 
ATOM   3383 O O   . LYS  A 1 435 ? 8.404   16.199  11.757  1.00 40.28 435 A 1 
ATOM   3384 C CB  . LYS  A 1 435 ? 11.330  15.587  11.733  1.00 43.52 435 A 1 
ATOM   3385 C CG  . LYS  A 1 435 ? 12.724  15.068  12.122  1.00 39.60 435 A 1 
ATOM   3386 C CD  . LYS  A 1 435 ? 13.714  15.254  10.965  1.00 38.28 435 A 1 
ATOM   3387 C CE  . LYS  A 1 435 ? 15.130  14.869  11.395  1.00 32.94 435 A 1 
ATOM   3388 N NZ  . LYS  A 1 435 ? 16.127  15.147  10.334  1.00 31.01 435 A 1 
ATOM   3389 N N   . ARG  A 1 436 ? 8.984   17.461  13.529  1.00 39.80 436 A 1 
ATOM   3390 C CA  . ARG  A 1 436 ? 8.056   18.567  13.281  1.00 39.96 436 A 1 
ATOM   3391 C C   . ARG  A 1 436 ? 8.529   19.273  12.007  1.00 38.35 436 A 1 
ATOM   3392 O O   . ARG  A 1 436 ? 9.191   20.300  12.060  1.00 37.37 436 A 1 
ATOM   3393 C CB  . ARG  A 1 436 ? 8.003   19.540  14.475  1.00 40.68 436 A 1 
ATOM   3394 C CG  . ARG  A 1 436 ? 7.226   19.026  15.697  1.00 36.98 436 A 1 
ATOM   3395 C CD  . ARG  A 1 436 ? 7.189   20.133  16.763  1.00 36.84 436 A 1 
ATOM   3396 N NE  . ARG  A 1 436 ? 6.370   19.771  17.937  1.00 31.78 436 A 1 
ATOM   3397 C CZ  . ARG  A 1 436 ? 6.130   20.538  18.995  1.00 30.09 436 A 1 
ATOM   3398 N NH1 . ARG  A 1 436 ? 6.644   21.730  19.105  1.00 28.31 436 A 1 
ATOM   3399 N NH2 . ARG  A 1 436 ? 5.366   20.108  19.956  1.00 27.75 436 A 1 
ATOM   3400 N N   . THR  A 1 437 ? 8.274   18.664  10.860  1.00 45.02 437 A 1 
ATOM   3401 C CA  . THR  A 1 437 ? 8.190   19.412  9.625   1.00 46.39 437 A 1 
ATOM   3402 C C   . THR  A 1 437 ? 7.021   20.372  9.787   1.00 45.77 437 A 1 
ATOM   3403 O O   . THR  A 1 437 ? 6.051   20.068  10.484  1.00 43.94 437 A 1 
ATOM   3404 C CB  . THR  A 1 437 ? 8.019   18.499  8.401   1.00 45.42 437 A 1 
ATOM   3405 O OG1 . THR  A 1 437 ? 7.246   17.360  8.701   1.00 41.48 437 A 1 
ATOM   3406 C CG2 . THR  A 1 437 ? 9.382   17.992  7.923   1.00 42.26 437 A 1 
ATOM   3407 N N   . THR  A 1 438 ? 7.167   21.542  9.207   1.00 43.56 438 A 1 
ATOM   3408 C CA  . THR  A 1 438 ? 6.180   22.613  9.257   1.00 45.66 438 A 1 
ATOM   3409 C C   . THR  A 1 438 ? 4.805   22.062  8.890   1.00 45.08 438 A 1 
ATOM   3410 O O   . THR  A 1 438 ? 4.592   21.632  7.758   1.00 43.77 438 A 1 
ATOM   3411 C CB  . THR  A 1 438 ? 6.578   23.723  8.273   1.00 45.28 438 A 1 
ATOM   3412 O OG1 . THR  A 1 438 ? 7.095   23.151  7.086   1.00 40.73 438 A 1 
ATOM   3413 C CG2 . THR  A 1 438 ? 7.683   24.608  8.856   1.00 42.06 438 A 1 
ATOM   3414 N N   . SER  A 1 439 ? 3.898   22.057  9.861   1.00 42.33 439 A 1 
ATOM   3415 C CA  . SER  A 1 439 ? 2.493   21.794  9.591   1.00 42.59 439 A 1 
ATOM   3416 C C   . SER  A 1 439 ? 1.999   22.833  8.583   1.00 41.22 439 A 1 
ATOM   3417 O O   . SER  A 1 439 ? 2.403   23.995  8.656   1.00 41.15 439 A 1 
ATOM   3418 C CB  . SER  A 1 439 ? 1.669   21.856  10.883  1.00 43.56 439 A 1 
ATOM   3419 O OG  . SER  A 1 439 ? 1.818   23.108  11.523  1.00 38.53 439 A 1 
ATOM   3420 N N   . PHE  A 1 440 ? 1.132   22.436  7.658   1.00 46.44 440 A 1 
ATOM   3421 C CA  . PHE  A 1 440 ? 0.525   23.373  6.699   1.00 46.02 440 A 1 
ATOM   3422 C C   . PHE  A 1 440 ? -0.152  24.555  7.400   1.00 45.46 440 A 1 
ATOM   3423 O O   . PHE  A 1 440 ? 0.030   25.703  6.997   1.00 42.45 440 A 1 
ATOM   3424 C CB  . PHE  A 1 440 ? -0.479  22.618  5.815   1.00 43.51 440 A 1 
ATOM   3425 C CG  . PHE  A 1 440 ? 0.136   22.076  4.550   1.00 40.82 440 A 1 
ATOM   3426 C CD1 . PHE  A 1 440 ? 0.167   22.880  3.394   1.00 37.57 440 A 1 
ATOM   3427 C CD2 . PHE  A 1 440 ? 0.675   20.780  4.508   1.00 35.52 440 A 1 
ATOM   3428 C CE1 . PHE  A 1 440 ? 0.725   22.389  2.208   1.00 32.63 440 A 1 
ATOM   3429 C CE2 . PHE  A 1 440 ? 1.238   20.285  3.322   1.00 31.84 440 A 1 
ATOM   3430 C CZ  . PHE  A 1 440 ? 1.263   21.089  2.168   1.00 33.09 440 A 1 
ATOM   3431 N N   . PHE  A 1 441 ? -0.831  24.299  8.500   1.00 47.22 441 A 1 
ATOM   3432 C CA  . PHE  A 1 441 ? -1.365  25.340  9.379   1.00 46.70 441 A 1 
ATOM   3433 C C   . PHE  A 1 441 ? -0.264  25.896  10.296  1.00 45.09 441 A 1 
ATOM   3434 O O   . PHE  A 1 441 ? -0.340  25.831  11.521  1.00 42.09 441 A 1 
ATOM   3435 C CB  . PHE  A 1 441 ? -2.590  24.809  10.131  1.00 44.81 441 A 1 
ATOM   3436 C CG  . PHE  A 1 441 ? -3.741  24.459  9.209   1.00 42.32 441 A 1 
ATOM   3437 C CD1 . PHE  A 1 441 ? -4.579  25.472  8.721   1.00 39.56 441 A 1 
ATOM   3438 C CD2 . PHE  A 1 441 ? -3.962  23.126  8.823   1.00 38.64 441 A 1 
ATOM   3439 C CE1 . PHE  A 1 441 ? -5.641  25.154  7.860   1.00 36.19 441 A 1 
ATOM   3440 C CE2 . PHE  A 1 441 ? -5.021  22.805  7.957   1.00 35.11 441 A 1 
ATOM   3441 C CZ  . PHE  A 1 441 ? -5.863  23.819  7.475   1.00 37.76 441 A 1 
ATOM   3442 N N   . SER  A 1 442 ? 0.784   26.435  9.694   1.00 41.70 442 A 1 
ATOM   3443 C CA  . SER  A 1 442 ? 1.850   27.113  10.422  1.00 43.23 442 A 1 
ATOM   3444 C C   . SER  A 1 442 ? 1.392   28.503  10.874  1.00 42.14 442 A 1 
ATOM   3445 O O   . SER  A 1 442 ? 1.933   29.518  10.444  1.00 40.71 442 A 1 
ATOM   3446 C CB  . SER  A 1 442 ? 3.150   27.140  9.605   1.00 42.89 442 A 1 
ATOM   3447 O OG  . SER  A 1 442 ? 3.006   27.900  8.425   1.00 39.81 442 A 1 
ATOM   3448 N N   . ARG  A 1 443 ? 0.446   28.576  11.781  1.00 43.78 443 A 1 
ATOM   3449 C CA  . ARG  A 1 443 ? 0.422   29.690  12.735  1.00 45.90 443 A 1 
ATOM   3450 C C   . ARG  A 1 443 ? 1.637   29.511  13.652  1.00 43.57 443 A 1 
ATOM   3451 O O   . ARG  A 1 443 ? 1.516   29.129  14.810  1.00 43.24 443 A 1 
ATOM   3452 C CB  . ARG  A 1 443 ? -0.903  29.790  13.510  1.00 46.55 443 A 1 
ATOM   3453 C CG  . ARG  A 1 443 ? -1.997  30.510  12.714  1.00 43.43 443 A 1 
ATOM   3454 C CD  . ARG  A 1 443 ? -3.204  30.775  13.628  1.00 44.71 443 A 1 
ATOM   3455 N NE  . ARG  A 1 443 ? -4.276  31.516  12.938  1.00 37.72 443 A 1 
ATOM   3456 C CZ  . ARG  A 1 443 ? -5.424  31.910  13.478  1.00 36.27 443 A 1 
ATOM   3457 N NH1 . ARG  A 1 443 ? -5.711  31.665  14.724  1.00 32.77 443 A 1 
ATOM   3458 N NH2 . ARG  A 1 443 ? -6.306  32.550  12.766  1.00 33.87 443 A 1 
ATOM   3459 N N   . GLN  A 1 444 ? 2.813   29.742  13.103  1.00 44.95 444 A 1 
ATOM   3460 C CA  . GLN  A 1 444 ? 4.004   29.927  13.916  1.00 46.07 444 A 1 
ATOM   3461 C C   . GLN  A 1 444 ? 3.767   31.193  14.737  1.00 43.45 444 A 1 
ATOM   3462 O O   . GLN  A 1 444 ? 3.743   32.298  14.197  1.00 44.80 444 A 1 
ATOM   3463 C CB  . GLN  A 1 444 ? 5.271   30.036  13.050  1.00 48.25 444 A 1 
ATOM   3464 C CG  . GLN  A 1 444 ? 5.782   28.660  12.599  1.00 44.54 444 A 1 
ATOM   3465 C CD  . GLN  A 1 444 ? 7.100   28.732  11.818  1.00 43.27 444 A 1 
ATOM   3466 O OE1 . GLN  A 1 444 ? 7.491   29.746  11.276  1.00 41.99 444 A 1 
ATOM   3467 N NE2 . GLN  A 1 444 ? 7.833   27.646  11.728  1.00 41.63 444 A 1 
ATOM   3468 N N   . LEU  A 1 445 ? 3.588   31.018  16.028  1.00 36.05 445 A 1 
ATOM   3469 C CA  . LEU  A 1 445 ? 3.842   32.109  16.958  1.00 39.03 445 A 1 
ATOM   3470 C C   . LEU  A 1 445 ? 5.288   32.540  16.721  1.00 39.03 445 A 1 
ATOM   3471 O O   . LEU  A 1 445 ? 6.222   31.765  16.936  1.00 37.91 445 A 1 
ATOM   3472 C CB  . LEU  A 1 445 ? 3.602   31.639  18.404  1.00 39.10 445 A 1 
ATOM   3473 C CG  . LEU  A 1 445 ? 2.141   31.826  18.862  1.00 35.74 445 A 1 
ATOM   3474 C CD1 . LEU  A 1 445 ? 1.854   30.961  20.085  1.00 33.95 445 A 1 
ATOM   3475 C CD2 . LEU  A 1 445 ? 1.862   33.288  19.232  1.00 37.29 445 A 1 
ATOM   3476 N N   . SER  A 1 446 ? 5.462   33.751  16.222  1.00 33.28 446 A 1 
ATOM   3477 C CA  . SER  A 1 446 ? 6.759   34.381  16.006  1.00 33.72 446 A 1 
ATOM   3478 C C   . SER  A 1 446 ? 7.396   34.682  17.362  1.00 32.23 446 A 1 
ATOM   3479 O O   . SER  A 1 446 ? 7.335   35.812  17.844  1.00 31.59 446 A 1 
ATOM   3480 C CB  . SER  A 1 446 ? 6.571   35.651  15.164  1.00 33.45 446 A 1 
ATOM   3481 O OG  . SER  A 1 446 ? 5.652   36.526  15.789  1.00 31.34 446 A 1 
ATOM   3482 N N   . LEU  A 1 447 ? 7.977   33.669  18.001  1.00 32.11 447 A 1 
ATOM   3483 C CA  . LEU  A 1 447 ? 8.857   33.924  19.138  1.00 33.64 447 A 1 
ATOM   3484 C C   . LEU  A 1 447 ? 10.074  34.717  18.655  1.00 31.80 447 A 1 
ATOM   3485 O O   . LEU  A 1 447 ? 10.534  34.553  17.524  1.00 29.72 447 A 1 
ATOM   3486 C CB  . LEU  A 1 447 ? 9.227   32.617  19.862  1.00 32.14 447 A 1 
ATOM   3487 C CG  . LEU  A 1 447 ? 8.140   32.148  20.848  1.00 29.59 447 A 1 
ATOM   3488 C CD1 . LEU  A 1 447 ? 8.453   30.732  21.327  1.00 29.21 447 A 1 
ATOM   3489 C CD2 . LEU  A 1 447 ? 8.061   33.052  22.093  1.00 31.63 447 A 1 
ATOM   3490 N N   . GLY  A 1 448 ? 10.542  35.624  19.504  1.00 32.12 448 A 1 
ATOM   3491 C CA  . GLY  A 1 448 ? 11.479  36.684  19.149  1.00 33.05 448 A 1 
ATOM   3492 C C   . GLY  A 1 448 ? 12.860  36.206  18.691  1.00 31.85 448 A 1 
ATOM   3493 O O   . GLY  A 1 448 ? 13.317  35.105  18.987  1.00 29.52 448 A 1 
ATOM   3494 N N   . GLN  A 1 449 ? 13.553  37.108  17.992  1.00 28.91 449 A 1 
ATOM   3495 C CA  . GLN  A 1 449 ? 14.890  36.971  17.397  1.00 29.04 449 A 1 
ATOM   3496 C C   . GLN  A 1 449 ? 16.016  36.899  18.455  1.00 27.56 449 A 1 
ATOM   3497 O O   . GLN  A 1 449 ? 16.871  37.775  18.510  1.00 26.53 449 A 1 
ATOM   3498 C CB  . GLN  A 1 449 ? 15.143  38.177  16.473  1.00 28.37 449 A 1 
ATOM   3499 C CG  . GLN  A 1 449 ? 14.268  38.257  15.225  1.00 26.13 449 A 1 
ATOM   3500 C CD  . GLN  A 1 449 ? 14.585  39.518  14.418  1.00 24.56 449 A 1 
ATOM   3501 O OE1 . GLN  A 1 449 ? 15.031  40.533  14.928  1.00 24.61 449 A 1 
ATOM   3502 N NE2 . GLN  A 1 449 ? 14.347  39.521  13.123  1.00 24.85 449 A 1 
ATOM   3503 N N   . GLY  A 1 450 ? 16.046  35.897  19.289  1.00 28.56 450 A 1 
ATOM   3504 C CA  . GLY  A 1 450 ? 17.201  35.696  20.163  1.00 28.08 450 A 1 
ATOM   3505 C C   . GLY  A 1 450 ? 18.468  35.497  19.327  1.00 27.77 450 A 1 
ATOM   3506 O O   . GLY  A 1 450 ? 18.669  34.431  18.759  1.00 25.95 450 A 1 
ATOM   3507 N N   . SER  A 1 451 ? 19.299  36.545  19.237  1.00 27.08 451 A 1 
ATOM   3508 C CA  . SER  A 1 451 ? 20.531  36.609  18.445  1.00 27.73 451 A 1 
ATOM   3509 C C   . SER  A 1 451 ? 21.661  35.799  19.098  1.00 26.58 451 A 1 
ATOM   3510 O O   . SER  A 1 451 ? 22.642  36.373  19.563  1.00 25.64 451 A 1 
ATOM   3511 C CB  . SER  A 1 451 ? 20.927  38.079  18.256  1.00 27.29 451 A 1 
ATOM   3512 O OG  . SER  A 1 451 ? 21.161  38.689  19.507  1.00 25.55 451 A 1 
ATOM   3513 N N   . TYR  A 1 452 ? 21.530  34.487  19.196  1.00 25.54 452 A 1 
ATOM   3514 C CA  . TYR  A 1 452 ? 22.598  33.671  19.766  1.00 22.53 452 A 1 
ATOM   3515 C C   . TYR  A 1 452 ? 23.837  33.740  18.872  1.00 21.52 452 A 1 
ATOM   3516 O O   . TYR  A 1 452 ? 23.867  33.249  17.745  1.00 20.03 452 A 1 
ATOM   3517 C CB  . TYR  A 1 452 ? 22.118  32.246  20.064  1.00 22.21 452 A 1 
ATOM   3518 C CG  . TYR  A 1 452 ? 21.388  32.166  21.393  1.00 21.57 452 A 1 
ATOM   3519 C CD1 . TYR  A 1 452 ? 22.115  31.985  22.585  1.00 20.57 452 A 1 
ATOM   3520 C CD2 . TYR  A 1 452 ? 19.987  32.311  21.448  1.00 20.04 452 A 1 
ATOM   3521 C CE1 . TYR  A 1 452 ? 21.453  31.940  23.822  1.00 17.68 452 A 1 
ATOM   3522 C CE2 . TYR  A 1 452 ? 19.318  32.271  22.685  1.00 17.98 452 A 1 
ATOM   3523 C CZ  . TYR  A 1 452 ? 20.053  32.081  23.871  1.00 19.97 452 A 1 
ATOM   3524 O OH  . TYR  A 1 452 ? 19.404  32.039  25.078  1.00 22.47 452 A 1 
ATOM   3525 N N   . THR  A 1 453 ? 24.842  34.412  19.395  1.00 24.89 453 A 1 
ATOM   3526 C CA  . THR  A 1 453 ? 26.107  34.727  18.741  1.00 25.13 453 A 1 
ATOM   3527 C C   . THR  A 1 453 ? 26.908  33.447  18.518  1.00 23.66 453 A 1 
ATOM   3528 O O   . THR  A 1 453 ? 27.109  32.655  19.431  1.00 22.81 453 A 1 
ATOM   3529 C CB  . THR  A 1 453 ? 26.929  35.736  19.570  1.00 25.10 453 A 1 
ATOM   3530 O OG1 . THR  A 1 453 ? 26.174  36.304  20.621  1.00 22.47 453 A 1 
ATOM   3531 C CG2 . THR  A 1 453 ? 27.404  36.910  18.718  1.00 24.09 453 A 1 
ATOM   3532 N N   . VAL  A 1 454 ? 27.386  33.273  17.291  1.00 26.47 454 A 1 
ATOM   3533 C CA  . VAL  A 1 454 ? 28.233  32.140  16.885  1.00 26.76 454 A 1 
ATOM   3534 C C   . VAL  A 1 454 ? 29.600  32.285  17.557  1.00 26.21 454 A 1 
ATOM   3535 O O   . VAL  A 1 454 ? 30.477  32.981  17.047  1.00 25.93 454 A 1 
ATOM   3536 C CB  . VAL  A 1 454 ? 28.356  32.077  15.351  1.00 26.41 454 A 1 
ATOM   3537 C CG1 . VAL  A 1 454 ? 29.200  30.890  14.883  1.00 22.86 454 A 1 
ATOM   3538 C CG2 . VAL  A 1 454 ? 26.974  31.960  14.684  1.00 27.39 454 A 1 
ATOM   3539 N N   . VAL  A 1 455 ? 29.783  31.675  18.712  1.00 25.67 455 A 1 
ATOM   3540 C CA  . VAL  A 1 455 ? 31.095  31.640  19.367  1.00 24.80 455 A 1 
ATOM   3541 C C   . VAL  A 1 455 ? 31.995  30.714  18.551  1.00 24.06 455 A 1 
ATOM   3542 O O   . VAL  A 1 455 ? 31.766  29.508  18.495  1.00 22.87 455 A 1 
ATOM   3543 C CB  . VAL  A 1 455 ? 30.995  31.210  20.842  1.00 23.75 455 A 1 
ATOM   3544 C CG1 . VAL  A 1 455 ? 32.361  31.256  21.524  1.00 21.04 455 A 1 
ATOM   3545 C CG2 . VAL  A 1 455 ? 30.050  32.135  21.631  1.00 26.42 455 A 1 
ATOM   3546 N N   . GLN  A 1 456 ? 33.001  31.301  17.893  1.00 24.62 456 A 1 
ATOM   3547 C CA  . GLN  A 1 456 ? 34.066  30.583  17.189  1.00 24.68 456 A 1 
ATOM   3548 C C   . GLN  A 1 456 ? 35.043  30.003  18.230  1.00 23.10 456 A 1 
ATOM   3549 O O   . GLN  A 1 456 ? 35.801  30.780  18.812  1.00 22.71 456 A 1 
ATOM   3550 C CB  . GLN  A 1 456 ? 34.823  31.545  16.258  1.00 25.96 456 A 1 
ATOM   3551 C CG  . GLN  A 1 456 ? 34.050  31.978  15.007  1.00 24.50 456 A 1 
ATOM   3552 C CD  . GLN  A 1 456 ? 34.878  32.908  14.110  1.00 22.72 456 A 1 
ATOM   3553 O OE1 . GLN  A 1 456 ? 35.802  33.577  14.528  1.00 22.65 456 A 1 
ATOM   3554 N NE2 . GLN  A 1 456 ? 34.567  33.000  12.837  1.00 22.94 456 A 1 
ATOM   3555 N N   . PRO  A 1 457 ? 35.072  28.703  18.490  1.00 22.10 457 A 1 
ATOM   3556 C CA  . PRO  A 1 457 ? 36.116  28.147  19.333  1.00 21.53 457 A 1 
ATOM   3557 C C   . PRO  A 1 457 ? 37.437  28.162  18.555  1.00 21.76 457 A 1 
ATOM   3558 O O   . PRO  A 1 457 ? 37.533  27.617  17.456  1.00 20.47 457 A 1 
ATOM   3559 C CB  . PRO  A 1 457 ? 35.624  26.749  19.715  1.00 20.17 457 A 1 
ATOM   3560 C CG  . PRO  A 1 457 ? 34.748  26.339  18.533  1.00 19.56 457 A 1 
ATOM   3561 C CD  . PRO  A 1 457 ? 34.193  27.662  17.984  1.00 22.91 457 A 1 
ATOM   3562 N N   . GLY  A 1 458 ? 38.429  28.864  19.105  1.00 23.73 458 A 1 
ATOM   3563 C CA  . GLY  A 1 458 ? 39.729  29.115  18.488  1.00 23.48 458 A 1 
ATOM   3564 C C   . GLY  A 1 458 ? 40.775  28.007  18.678  1.00 23.34 458 A 1 
ATOM   3565 O O   . GLY  A 1 458 ? 40.455  26.838  18.839  1.00 21.65 458 A 1 
ATOM   3566 N N   . ASP  A 1 459 ? 42.059  28.450  18.648  1.00 23.99 459 A 1 
ATOM   3567 C CA  . ASP  A 1 459 ? 43.224  27.660  18.232  1.00 24.80 459 A 1 
ATOM   3568 C C   . ASP  A 1 459 ? 43.792  26.594  19.195  1.00 23.68 459 A 1 
ATOM   3569 O O   . ASP  A 1 459 ? 43.803  25.409  18.876  1.00 22.05 459 A 1 
ATOM   3570 C CB  . ASP  A 1 459 ? 44.363  28.646  17.896  1.00 23.48 459 A 1 
ATOM   3571 C CG  . ASP  A 1 459 ? 44.040  29.647  16.793  1.00 20.80 459 A 1 
ATOM   3572 O OD1 . ASP  A 1 459 ? 43.495  29.220  15.754  1.00 21.48 459 A 1 
ATOM   3573 O OD2 . ASP  A 1 459 ? 44.333  30.840  17.012  1.00 22.11 459 A 1 
ATOM   3574 N N   . SER  A 1 460 ? 44.456  27.058  20.276  1.00 19.74 460 A 1 
ATOM   3575 C CA  . SER  A 1 460 ? 45.902  26.778  20.324  1.00 20.37 460 A 1 
ATOM   3576 C C   . SER  A 1 460 ? 46.431  25.822  21.391  1.00 19.58 460 A 1 
ATOM   3577 O O   . SER  A 1 460 ? 47.597  25.441  21.306  1.00 18.95 460 A 1 
ATOM   3578 C CB  . SER  A 1 460 ? 46.649  28.104  20.518  1.00 19.75 460 A 1 
ATOM   3579 O OG  . SER  A 1 460 ? 46.220  28.738  21.712  1.00 17.67 460 A 1 
ATOM   3580 N N   . LEU  A 1 461 ? 45.725  25.602  22.454  1.00 19.69 461 A 1 
ATOM   3581 C CA  . LEU  A 1 461 ? 46.396  25.368  23.742  1.00 19.22 461 A 1 
ATOM   3582 C C   . LEU  A 1 461 ? 47.259  24.092  23.787  1.00 18.67 461 A 1 
ATOM   3583 O O   . LEU  A 1 461 ? 46.767  22.972  23.714  1.00 17.48 461 A 1 
ATOM   3584 C CB  . LEU  A 1 461 ? 45.391  25.454  24.902  1.00 17.83 461 A 1 
ATOM   3585 C CG  . LEU  A 1 461 ? 45.184  26.898  25.398  1.00 15.94 461 A 1 
ATOM   3586 C CD1 . LEU  A 1 461 ? 43.934  26.986  26.268  1.00 15.83 461 A 1 
ATOM   3587 C CD2 . LEU  A 1 461 ? 46.374  27.406  26.227  1.00 17.14 461 A 1 
ATOM   3588 N N   . GLU  A 1 462 ? 48.564  24.358  23.979  1.00 21.29 462 A 1 
ATOM   3589 C CA  . GLU  A 1 462 ? 49.659  23.372  23.976  1.00 21.85 462 A 1 
ATOM   3590 C C   . GLU  A 1 462 ? 49.726  22.432  25.197  1.00 21.21 462 A 1 
ATOM   3591 O O   . GLU  A 1 462 ? 49.981  21.247  25.038  1.00 20.48 462 A 1 
ATOM   3592 C CB  . GLU  A 1 462 ? 51.003  24.131  23.993  1.00 21.67 462 A 1 
ATOM   3593 C CG  . GLU  A 1 462 ? 51.365  24.972  22.768  1.00 19.55 462 A 1 
ATOM   3594 C CD  . GLU  A 1 462 ? 52.734  25.648  22.960  1.00 18.72 462 A 1 
ATOM   3595 O OE1 . GLU  A 1 462 ? 53.505  25.712  21.972  1.00 16.72 462 A 1 
ATOM   3596 O OE2 . GLU  A 1 462 ? 53.019  26.095  24.097  1.00 20.70 462 A 1 
ATOM   3597 N N   . GLN  A 1 463 ? 49.754  23.036  26.375  1.00 21.87 463 A 1 
ATOM   3598 C CA  . GLN  A 1 463 ? 50.806  22.699  27.347  1.00 21.12 463 A 1 
ATOM   3599 C C   . GLN  A 1 463 ? 50.513  21.557  28.340  1.00 20.16 463 A 1 
ATOM   3600 O O   . GLN  A 1 463 ? 49.480  20.909  28.343  1.00 19.28 463 A 1 
ATOM   3601 C CB  . GLN  A 1 463 ? 51.278  23.969  28.083  1.00 20.60 463 A 1 
ATOM   3602 C CG  . GLN  A 1 463 ? 52.398  24.711  27.356  1.00 18.84 463 A 1 
ATOM   3603 C CD  . GLN  A 1 463 ? 52.998  25.847  28.191  1.00 17.38 463 A 1 
ATOM   3604 O OE1 . GLN  A 1 463 ? 52.640  26.104  29.328  1.00 18.45 463 A 1 
ATOM   3605 N NE2 . GLN  A 1 463 ? 53.954  26.567  27.649  1.00 17.75 463 A 1 
ATOM   3606 N N   . GLY  A 1 464 ? 51.501  21.371  29.191  1.00 23.01 464 A 1 
ATOM   3607 C CA  . GLY  A 1 464 ? 52.010  20.176  29.828  1.00 19.85 464 A 1 
ATOM   3608 C C   . GLY  A 1 464 ? 51.561  19.866  31.261  1.00 20.13 464 A 1 
ATOM   3609 O O   . GLY  A 1 464 ? 52.397  19.912  32.154  1.00 19.20 464 A 1 
ATOM   3610 N N   . ALA  A 1 465 ? 50.318  19.582  31.477  1.00 23.06 465 A 1 
ATOM   3611 C CA  . ALA  A 1 465 ? 49.865  19.302  32.837  1.00 21.13 465 A 1 
ATOM   3612 C C   . ALA  A 1 465 ? 50.577  18.078  33.454  1.00 21.05 465 A 1 
ATOM   3613 O O   . ALA  A 1 465 ? 50.661  16.999  32.871  1.00 20.69 465 A 1 
ATOM   3614 C CB  . ALA  A 1 465 ? 48.343  19.168  32.854  1.00 20.80 465 A 1 
ATOM   3615 N N   . SER  A 1 466 ? 51.111  18.313  34.655  1.00 21.06 466 A 1 
ATOM   3616 C CA  . SER  A 1 466 ? 51.887  17.428  35.534  1.00 20.75 466 A 1 
ATOM   3617 C C   . SER  A 1 466 ? 50.965  16.450  36.295  1.00 20.74 466 A 1 
ATOM   3618 O O   . SER  A 1 466 ? 49.935  16.079  35.753  1.00 20.71 466 A 1 
ATOM   3619 C CB  . SER  A 1 466 ? 52.718  18.361  36.428  1.00 21.14 466 A 1 
ATOM   3620 O OG  . SER  A 1 466 ? 51.878  19.145  37.255  1.00 19.18 466 A 1 
ATOM   3621 N N   . LEU  A 1 467 ? 51.123  16.032  37.518  1.00 19.46 467 A 1 
ATOM   3622 C CA  . LEU  A 1 467 ? 52.220  15.513  38.356  1.00 17.37 467 A 1 
ATOM   3623 C C   . LEU  A 1 467 ? 51.647  14.364  39.208  1.00 17.51 467 A 1 
ATOM   3624 O O   . LEU  A 1 467 ? 52.394  13.691  39.879  1.00 17.21 467 A 1 
ATOM   3625 C CB  . LEU  A 1 467 ? 52.729  16.628  39.303  1.00 17.44 467 A 1 
ATOM   3626 C CG  . LEU  A 1 467 ? 54.233  16.595  39.639  1.00 15.89 467 A 1 
ATOM   3627 C CD1 . LEU  A 1 467 ? 54.671  17.938  40.229  1.00 16.45 467 A 1 
ATOM   3628 C CD2 . LEU  A 1 467 ? 54.622  15.509  40.623  1.00 19.61 467 A 1 
ATOM   3629 N N   . LEU  A 1 468 ? 50.320  14.260  39.292  1.00 20.87 468 A 1 
ATOM   3630 C CA  . LEU  A 1 468 ? 49.627  13.786  40.499  1.00 18.04 468 A 1 
ATOM   3631 C C   . LEU  A 1 468 ? 49.972  12.354  40.937  1.00 17.70 468 A 1 
ATOM   3632 O O   . LEU  A 1 468 ? 50.290  11.470  40.162  1.00 17.38 468 A 1 
ATOM   3633 C CB  . LEU  A 1 468 ? 48.108  14.017  40.399  1.00 18.07 468 A 1 
ATOM   3634 C CG  . LEU  A 1 468 ? 47.668  15.360  40.994  1.00 16.23 468 A 1 
ATOM   3635 C CD1 . LEU  A 1 468 ? 46.237  15.682  40.566  1.00 16.18 468 A 1 
ATOM   3636 C CD2 . LEU  A 1 468 ? 47.716  15.376  42.524  1.00 20.54 468 A 1 
ATOM   3637 N N   . GLU  A 1 469 ? 49.919  12.246  42.232  1.00 24.88 469 A 1 
ATOM   3638 C CA  . GLU  A 1 469 ? 50.663  11.353  43.121  1.00 24.70 469 A 1 
ATOM   3639 C C   . GLU  A 1 469 ? 50.155  9.897   43.289  1.00 23.48 469 A 1 
ATOM   3640 O O   . GLU  A 1 469 ? 49.389  9.338   42.520  1.00 23.65 469 A 1 
ATOM   3641 C CB  . GLU  A 1 469 ? 50.713  12.022  44.513  1.00 26.15 469 A 1 
ATOM   3642 C CG  . GLU  A 1 469 ? 51.573  13.270  44.674  1.00 24.81 469 A 1 
ATOM   3643 C CD  . GLU  A 1 469 ? 51.589  13.702  46.154  1.00 23.41 469 A 1 
ATOM   3644 O OE1 . GLU  A 1 469 ? 52.668  14.112  46.640  1.00 21.73 469 A 1 
ATOM   3645 O OE2 . GLU  A 1 469 ? 50.514  13.601  46.801  1.00 28.78 469 A 1 
ATOM   3646 N N   . VAL  A 1 470 ? 50.637  9.396   44.394  1.00 24.33 470 A 1 
ATOM   3647 C CA  . VAL  A 1 470 ? 51.157  8.071   44.770  1.00 22.63 470 A 1 
ATOM   3648 C C   . VAL  A 1 470 ? 50.137  7.071   45.322  1.00 21.69 470 A 1 
ATOM   3649 O O   . VAL  A 1 470 ? 50.397  5.871   45.291  1.00 21.10 470 A 1 
ATOM   3650 C CB  . VAL  A 1 470 ? 52.202  8.335   45.884  1.00 22.36 470 A 1 
ATOM   3651 C CG1 . VAL  A 1 470 ? 52.826  7.099   46.538  1.00 19.94 470 A 1 
ATOM   3652 C CG2 . VAL  A 1 470 ? 53.377  9.197   45.392  1.00 23.77 470 A 1 
ATOM   3653 N N   . LEU  A 1 471 ? 49.115  7.573   45.988  1.00 23.94 471 A 1 
ATOM   3654 C CA  . LEU  A 1 471 ? 48.387  6.880   47.074  1.00 22.28 471 A 1 
ATOM   3655 C C   . LEU  A 1 471 ? 47.705  5.553   46.647  1.00 21.68 471 A 1 
ATOM   3656 O O   . LEU  A 1 471 ? 47.442  5.363   45.470  1.00 21.15 471 A 1 
ATOM   3657 C CB  . LEU  A 1 471 ? 47.342  7.872   47.623  1.00 21.67 471 A 1 
ATOM   3658 C CG  . LEU  A 1 471 ? 47.903  9.108   48.326  1.00 19.31 471 A 1 
ATOM   3659 C CD1 . LEU  A 1 471 ? 46.743  10.046  48.684  1.00 19.49 471 A 1 
ATOM   3660 C CD2 . LEU  A 1 471 ? 48.657  8.777   49.609  1.00 23.67 471 A 1 
ATOM   3661 N N   . PHE  A 1 472 ? 47.291  4.657   47.487  1.00 23.77 472 A 1 
ATOM   3662 C CA  . PHE  A 1 472 ? 47.514  4.242   48.881  1.00 23.42 472 A 1 
ATOM   3663 C C   . PHE  A 1 472 ? 47.372  2.700   48.918  1.00 23.07 472 A 1 
ATOM   3664 O O   . PHE  A 1 472 ? 47.313  2.047   47.871  1.00 21.07 472 A 1 
ATOM   3665 C CB  . PHE  A 1 472 ? 46.496  4.916   49.834  1.00 22.34 472 A 1 
ATOM   3666 C CG  . PHE  A 1 472 ? 47.078  5.733   50.983  1.00 20.06 472 A 1 
ATOM   3667 C CD1 . PHE  A 1 472 ? 47.865  5.133   51.985  1.00 17.74 472 A 1 
ATOM   3668 C CD2 . PHE  A 1 472 ? 46.800  7.107   51.074  1.00 18.19 472 A 1 
ATOM   3669 C CE1 . PHE  A 1 472 ? 48.388  5.903   53.044  1.00 16.52 472 A 1 
ATOM   3670 C CE2 . PHE  A 1 472 ? 47.317  7.879   52.129  1.00 16.28 472 A 1 
ATOM   3671 C CZ  . PHE  A 1 472 ? 48.119  7.282   53.108  1.00 18.26 472 A 1 
ATOM   3672 N N   . GLN  A 1 473 ? 47.310  2.146   50.062  1.00 20.68 473 A 1 
ATOM   3673 C CA  . GLN  A 1 473 ? 47.175  0.722   50.432  1.00 18.44 473 A 1 
ATOM   3674 C C   . GLN  A 1 473 ? 45.951  -0.027  49.862  1.00 17.30 473 A 1 
ATOM   3675 O O   . GLN  A 1 473 ? 44.893  0.592   49.692  1.00 14.64 473 A 1 
ATOM   3676 C CB  . GLN  A 1 473 ? 47.099  0.628   51.966  1.00 17.81 473 A 1 
ATOM   3677 C CG  . GLN  A 1 473 ? 48.444  0.893   52.657  1.00 16.15 473 A 1 
ATOM   3678 C CD  . GLN  A 1 473 ? 48.332  0.817   54.183  1.00 13.84 473 A 1 
ATOM   3679 O OE1 . GLN  A 1 473 ? 47.296  1.037   54.786  1.00 15.11 473 A 1 
ATOM   3680 N NE2 . GLN  A 1 473 ? 49.409  0.508   54.880  1.00 15.82 473 A 1 
ATOM   3681 O OXT . GLN  A 1 473 ? 46.132  -1.254  49.673  1.00 14.79 473 A 1 
ATOM   3682 N N   . ARG  B 2 1   ? 9.381   12.689  7.487   1.00 52.40 1   B 1 
ATOM   3683 C CA  . ARG  B 2 1   ? 8.298   12.363  6.539   1.00 55.70 1   B 1 
ATOM   3684 C C   . ARG  B 2 1   ? 7.191   13.373  6.769   1.00 57.24 1   B 1 
ATOM   3685 O O   . ARG  B 2 1   ? 6.989   13.744  7.917   1.00 54.10 1   B 1 
ATOM   3686 C CB  . ARG  B 2 1   ? 7.775   10.923  6.733   1.00 52.57 1   B 1 
ATOM   3687 C CG  . ARG  B 2 1   ? 8.675   9.872   6.077   1.00 46.03 1   B 1 
ATOM   3688 C CD  . ARG  B 2 1   ? 8.098   8.470   6.261   1.00 40.93 1   B 1 
ATOM   3689 N NE  . ARG  B 2 1   ? 8.890   7.444   5.558   1.00 35.44 1   B 1 
ATOM   3690 C CZ  . ARG  B 2 1   ? 8.695   6.131   5.595   1.00 31.51 1   B 1 
ATOM   3691 N NH1 . ARG  B 2 1   ? 7.761   5.611   6.333   1.00 29.87 1   B 1 
ATOM   3692 N NH2 . ARG  B 2 1   ? 9.438   5.331   4.894   1.00 27.66 1   B 1 
ATOM   3693 N N   . VAL  B 2 2   ? 6.543   13.849  5.713   1.00 62.48 2   B 1 
ATOM   3694 C CA  . VAL  B 2 2   ? 5.364   14.706  5.844   1.00 66.75 2   B 1 
ATOM   3695 C C   . VAL  B 2 2   ? 4.256   13.847  6.439   1.00 71.16 2   B 1 
ATOM   3696 O O   . VAL  B 2 2   ? 4.004   12.749  5.941   1.00 69.10 2   B 1 
ATOM   3697 C CB  . VAL  B 2 2   ? 4.960   15.320  4.499   1.00 60.87 2   B 1 
ATOM   3698 C CG1 . VAL  B 2 2   ? 3.742   16.229  4.647   1.00 52.92 2   B 1 
ATOM   3699 C CG2 . VAL  B 2 2   ? 6.111   16.153  3.916   1.00 53.59 2   B 1 
ATOM   3700 N N   . VAL  B 2 3   ? 3.654   14.302  7.533   1.00 76.84 3   B 1 
ATOM   3701 C CA  . VAL  B 2 3   ? 2.510   13.618  8.136   1.00 79.99 3   B 1 
ATOM   3702 C C   . VAL  B 2 3   ? 1.305   13.850  7.230   1.00 83.14 3   B 1 
ATOM   3703 O O   . VAL  B 2 3   ? 1.013   14.991  6.892   1.00 81.59 3   B 1 
ATOM   3704 C CB  . VAL  B 2 3   ? 2.249   14.107  9.573   1.00 74.93 3   B 1 
ATOM   3705 C CG1 . VAL  B 2 3   ? 1.071   13.369  10.201  1.00 65.34 3   B 1 
ATOM   3706 C CG2 . VAL  B 2 3   ? 3.480   13.881  10.458  1.00 67.60 3   B 1 
ATOM   3707 N N   . LYS  B 2 4   ? 0.654   12.717  6.754   1.00 89.52 4   B 1 
ATOM   3708 C CA  . LYS  B 2 4   ? -0.576  12.775  6.042   1.00 90.50 4   B 1 
ATOM   3709 C C   . LYS  B 2 4   ? -1.675  12.966  7.014   1.00 91.35 4   B 1 
ATOM   3710 O O   . LYS  B 2 4   ? -1.781  12.216  7.933   1.00 88.78 4   B 1 
ATOM   3711 C CB  . LYS  B 2 4   ? -0.762  11.496  5.199   1.00 86.87 4   B 1 
ATOM   3712 C CG  . LYS  B 2 4   ? 0.264   11.235  4.203   1.00 83.87 4   B 1 
ATOM   3713 C CD  . LYS  B 2 4   ? 0.036   9.992   3.566   1.00 82.56 4   B 1 
ATOM   3714 C CE  . LYS  B 2 4   ? 1.193   9.680   2.730   1.00 81.35 4   B 1 
ATOM   3715 N NZ  . LYS  B 2 4   ? 1.359   8.697   2.504   1.00 78.51 4   B 1 
ATOM   3716 N N   . ARG  B 2 5   ? -2.491  14.046  6.851   1.00 92.13 5   B 1 
ATOM   3717 C CA  . ARG  B 2 5   ? -3.614  14.394  7.729   1.00 93.20 5   B 1 
ATOM   3718 C C   . ARG  B 2 5   ? -4.825  14.738  6.883   1.00 94.60 5   B 1 
ATOM   3719 O O   . ARG  B 2 5   ? -4.679  15.422  5.876   1.00 93.29 5   B 1 
ATOM   3720 C CB  . ARG  B 2 5   ? -3.264  15.583  8.626   1.00 90.36 5   B 1 
ATOM   3721 C CG  . ARG  B 2 5   ? -2.130  15.272  9.610   1.00 83.07 5   B 1 
ATOM   3722 C CD  . ARG  B 2 5   ? -1.882  16.482  10.509  1.00 80.70 5   B 1 
ATOM   3723 N NE  . ARG  B 2 5   ? -0.846  16.192  11.503  1.00 71.97 5   B 1 
ATOM   3724 C CZ  . ARG  B 2 5   ? -0.531  16.911  12.558  1.00 67.01 5   B 1 
ATOM   3725 N NH1 . ARG  B 2 5   ? -1.027  18.091  12.759  1.00 61.34 5   B 1 
ATOM   3726 N NH2 . ARG  B 2 5   ? 0.284   16.433  13.440  1.00 59.16 5   B 1 
ATOM   3727 N N   . SER  B 2 6   ? -5.984  14.307  7.316   1.00 94.03 6   B 1 
ATOM   3728 C CA  . SER  B 2 6   ? -7.244  14.594  6.631   1.00 94.71 6   B 1 
ATOM   3729 C C   . SER  B 2 6   ? -8.142  15.551  7.387   1.00 94.46 6   B 1 
ATOM   3730 O O   . SER  B 2 6   ? -8.945  16.234  6.763   1.00 91.96 6   B 1 
ATOM   3731 C CB  . SER  B 2 6   ? -7.992  13.302  6.353   1.00 94.70 6   B 1 
ATOM   3732 O OG  . SER  B 2 6   ? -7.252  12.568  5.407   1.00 92.71 6   B 1 
ATOM   3733 N N   . PHE  B 2 7   ? -7.990  15.623  8.694   1.00 92.13 7   B 1 
ATOM   3734 C CA  . PHE  B 2 7   ? -8.868  16.401  9.554   1.00 90.94 7   B 1 
ATOM   3735 C C   . PHE  B 2 7   ? -8.067  17.419  10.356  1.00 89.06 7   B 1 
ATOM   3736 O O   . PHE  B 2 7   ? -6.987  17.122  10.867  1.00 84.96 7   B 1 
ATOM   3737 C CB  . PHE  B 2 7   ? -9.636  15.454  10.474  1.00 90.76 7   B 1 
ATOM   3738 C CG  . PHE  B 2 7   ? -10.308 14.306  9.753   1.00 92.57 7   B 1 
ATOM   3739 C CD1 . PHE  B 2 7   ? -11.455 14.530  8.981   1.00 89.96 7   B 1 
ATOM   3740 C CD2 . PHE  B 2 7   ? -9.782  13.007  9.847   1.00 89.75 7   B 1 
ATOM   3741 C CE1 . PHE  B 2 7   ? -12.087 13.463  8.333   1.00 88.90 7   B 1 
ATOM   3742 C CE2 . PHE  B 2 7   ? -10.411 11.936  9.204   1.00 89.42 7   B 1 
ATOM   3743 C CZ  . PHE  B 2 7   ? -11.570 12.164  8.451   1.00 92.07 7   B 1 
ATOM   3744 N N   . ALA  B 2 8   ? -8.623  18.614  10.481  1.00 84.61 8   B 1 
ATOM   3745 C CA  . ALA  B 2 8   ? -8.194  19.562  11.489  1.00 82.69 8   B 1 
ATOM   3746 C C   . ALA  B 2 8   ? -9.064  19.334  12.729  1.00 81.58 8   B 1 
ATOM   3747 O O   . ALA  B 2 8   ? -10.079 20.001  12.904  1.00 77.69 8   B 1 
ATOM   3748 C CB  . ALA  B 2 8   ? -8.286  20.982  10.923  1.00 79.04 8   B 1 
ATOM   3749 N N   . PHE  B 2 9   ? -8.691  18.355  13.548  1.00 74.94 9   B 1 
ATOM   3750 C CA  . PHE  B 2 9   ? -9.371  18.193  14.826  1.00 74.37 9   B 1 
ATOM   3751 C C   . PHE  B 2 9   ? -9.080  19.415  15.694  1.00 73.68 9   B 1 
ATOM   3752 O O   . PHE  B 2 9   ? -7.918  19.832  15.775  1.00 70.72 9   B 1 
ATOM   3753 C CB  . PHE  B 2 9   ? -8.951  16.894  15.520  1.00 71.91 9   B 1 
ATOM   3754 C CG  . PHE  B 2 9   ? -9.263  15.656  14.714  1.00 72.72 9   B 1 
ATOM   3755 C CD1 . PHE  B 2 9   ? -10.570 15.402  14.281  1.00 68.99 9   B 1 
ATOM   3756 C CD2 . PHE  B 2 9   ? -8.239  14.757  14.373  1.00 67.53 9   B 1 
ATOM   3757 C CE1 . PHE  B 2 9   ? -10.854 14.268  13.506  1.00 65.78 9   B 1 
ATOM   3758 C CE2 . PHE  B 2 9   ? -8.514  13.619  13.602  1.00 65.92 9   B 1 
ATOM   3759 C CZ  . PHE  B 2 9   ? -9.826  13.374  13.164  1.00 69.02 9   B 1 
ATOM   3760 N N   . PRO  B 2 10  ? -10.098 20.001  16.333  1.00 66.60 10  B 1 
ATOM   3761 C CA  . PRO  B 2 10  ? -9.878  20.993  17.370  1.00 65.52 10  B 1 
ATOM   3762 C C   . PRO  B 2 10  ? -8.904  20.435  18.398  1.00 65.91 10  B 1 
ATOM   3763 O O   . PRO  B 2 10  ? -8.851  19.229  18.657  1.00 62.70 10  B 1 
ATOM   3764 C CB  . PRO  B 2 10  ? -11.248 21.284  17.976  1.00 61.65 10  B 1 
ATOM   3765 C CG  . PRO  B 2 10  ? -12.210 20.891  16.872  1.00 60.46 10  B 1 
ATOM   3766 C CD  . PRO  B 2 10  ? -11.500 19.720  16.203  1.00 64.01 10  B 1 
ATOM   3767 N N   . SER  B 2 11  ? -8.096  21.328  18.973  1.00 57.83 11  B 1 
ATOM   3768 C CA  . SER  B 2 11  ? -7.268  20.925  20.101  1.00 54.58 11  B 1 
ATOM   3769 C C   . SER  B 2 11  ? -8.172  20.358  21.191  1.00 52.53 11  B 1 
ATOM   3770 O O   . SER  B 2 11  ? -9.292  20.829  21.353  1.00 50.43 11  B 1 
ATOM   3771 C CB  . SER  B 2 11  ? -6.456  22.112  20.619  1.00 52.45 11  B 1 
ATOM   3772 O OG  . SER  B 2 11  ? -7.278  23.144  21.105  1.00 46.86 11  B 1 
ATOM   3773 N N   . PHE  B 2 12  ? -7.672  19.389  21.967  1.00 46.39 12  B 1 
ATOM   3774 C CA  . PHE  B 2 12  ? -8.416  18.728  23.062  1.00 45.22 12  B 1 
ATOM   3775 C C   . PHE  B 2 12  ? -9.196  19.677  23.994  1.00 45.37 12  B 1 
ATOM   3776 O O   . PHE  B 2 12  ? -10.101 19.232  24.689  1.00 43.36 12  B 1 
ATOM   3777 C CB  . PHE  B 2 12  ? -7.416  17.939  23.915  1.00 41.70 12  B 1 
ATOM   3778 C CG  . PHE  B 2 12  ? -7.268  16.486  23.534  1.00 39.06 12  B 1 
ATOM   3779 C CD1 . PHE  B 2 12  ? -8.124  15.536  24.116  1.00 36.30 12  B 1 
ATOM   3780 C CD2 . PHE  B 2 12  ? -6.282  16.067  22.631  1.00 34.46 12  B 1 
ATOM   3781 C CE1 . PHE  B 2 12  ? -7.990  14.176  23.804  1.00 32.21 12  B 1 
ATOM   3782 C CE2 . PHE  B 2 12  ? -6.150  14.707  22.315  1.00 33.43 12  B 1 
ATOM   3783 C CZ  . PHE  B 2 12  ? -6.999  13.757  22.902  1.00 33.77 12  B 1 
ATOM   3784 N N   . LEU  B 2 13  ? -8.813  20.957  24.036  1.00 46.44 13  B 1 
ATOM   3785 C CA  . LEU  B 2 13  ? -9.476  21.982  24.838  1.00 42.41 13  B 1 
ATOM   3786 C C   . LEU  B 2 13  ? -10.767 22.510  24.212  1.00 40.79 13  B 1 
ATOM   3787 O O   . LEU  B 2 13  ? -11.613 23.006  24.945  1.00 38.47 13  B 1 
ATOM   3788 C CB  . LEU  B 2 13  ? -8.509  23.156  25.033  1.00 39.45 13  B 1 
ATOM   3789 C CG  . LEU  B 2 13  ? -7.314  22.850  25.941  1.00 34.86 13  B 1 
ATOM   3790 C CD1 . LEU  B 2 13  ? -6.321  24.005  25.868  1.00 32.40 13  B 1 
ATOM   3791 C CD2 . LEU  B 2 13  ? -7.741  22.679  27.397  1.00 34.68 13  B 1 
ATOM   3792 N N   . GLU  B 2 14  ? -10.882 22.492  22.891  1.00 46.91 14  B 1 
ATOM   3793 C CA  . GLU  B 2 14  ? -12.156 22.814  22.259  1.00 46.85 14  B 1 
ATOM   3794 C C   . GLU  B 2 14  ? -13.018 21.559  22.339  1.00 47.14 14  B 1 
ATOM   3795 O O   . GLU  B 2 14  ? -12.726 20.550  21.699  1.00 45.51 14  B 1 
ATOM   3796 C CB  . GLU  B 2 14  ? -11.973 23.358  20.836  1.00 44.97 14  B 1 
ATOM   3797 C CG  . GLU  B 2 14  ? -11.476 24.813  20.872  1.00 39.14 14  B 1 
ATOM   3798 C CD  . GLU  B 2 14  ? -11.217 25.446  19.498  1.00 36.70 14  B 1 
ATOM   3799 O OE1 . GLU  B 2 14  ? -11.044 26.690  19.463  1.00 34.12 14  B 1 
ATOM   3800 O OE2 . GLU  B 2 14  ? -11.115 24.717  18.499  1.00 37.38 14  B 1 
ATOM   3801 N N   . GLU  B 2 15  ? -14.044 21.619  23.156  1.00 45.08 15  B 1 
ATOM   3802 C CA  . GLU  B 2 15  ? -15.132 20.650  23.165  1.00 44.46 15  B 1 
ATOM   3803 C C   . GLU  B 2 15  ? -15.767 20.657  21.773  1.00 45.51 15  B 1 
ATOM   3804 O O   . GLU  B 2 15  ? -16.691 21.413  21.492  1.00 43.81 15  B 1 
ATOM   3805 C CB  . GLU  B 2 15  ? -16.182 21.000  24.244  1.00 42.25 15  B 1 
ATOM   3806 C CG  . GLU  B 2 15  ? -15.717 20.729  25.678  1.00 35.93 15  B 1 
ATOM   3807 C CD  . GLU  B 2 15  ? -16.766 21.091  26.742  1.00 34.08 15  B 1 
ATOM   3808 O OE1 . GLU  B 2 15  ? -16.648 20.564  27.873  1.00 30.67 15  B 1 
ATOM   3809 O OE2 . GLU  B 2 15  ? -17.655 21.917  26.462  1.00 33.73 15  B 1 
ATOM   3810 N N   . ASP  B 2 16  ? -15.236 19.828  20.882  1.00 55.13 16  B 1 
ATOM   3811 C CA  . ASP  B 2 16  ? -16.043 19.384  19.770  1.00 53.98 16  B 1 
ATOM   3812 C C   . ASP  B 2 16  ? -17.267 18.740  20.401  1.00 53.71 16  B 1 
ATOM   3813 O O   . ASP  B 2 16  ? -17.160 17.716  21.084  1.00 51.84 16  B 1 
ATOM   3814 C CB  . ASP  B 2 16  ? -15.302 18.362  18.898  1.00 50.55 16  B 1 
ATOM   3815 C CG  . ASP  B 2 16  ? -14.773 18.889  17.568  1.00 45.92 16  B 1 
ATOM   3816 O OD1 . ASP  B 2 16  ? -15.111 20.013  17.149  1.00 44.04 16  B 1 
ATOM   3817 O OD2 . ASP  B 2 16  ? -14.026 18.102  16.933  1.00 43.73 16  B 1 
ATOM   3818 N N   . VAL  B 2 17  ? -18.409 19.346  20.157  1.00 46.79 17  B 1 
ATOM   3819 C CA  . VAL  B 2 17  ? -19.721 18.778  20.461  1.00 46.14 17  B 1 
ATOM   3820 C C   . VAL  B 2 17  ? -19.986 17.647  19.461  1.00 46.56 17  B 1 
ATOM   3821 O O   . VAL  B 2 17  ? -20.949 17.660  18.708  1.00 44.44 17  B 1 
ATOM   3822 C CB  . VAL  B 2 17  ? -20.823 19.859  20.458  1.00 42.81 17  B 1 
ATOM   3823 C CG1 . VAL  B 2 17  ? -22.113 19.346  21.092  1.00 38.50 17  B 1 
ATOM   3824 C CG2 . VAL  B 2 17  ? -20.401 21.114  21.237  1.00 38.37 17  B 1 
ATOM   3825 N N   . VAL  B 2 18  ? -19.059 16.695  19.375  1.00 52.12 18  B 1 
ATOM   3826 C CA  . VAL  B 2 18  ? -19.381 15.359  18.904  1.00 51.47 18  B 1 
ATOM   3827 C C   . VAL  B 2 18  ? -20.161 14.768  20.059  1.00 51.75 18  B 1 
ATOM   3828 O O   . VAL  B 2 18  ? -19.597 14.543  21.131  1.00 48.64 18  B 1 
ATOM   3829 C CB  . VAL  B 2 18  ? -18.142 14.528  18.546  1.00 47.53 18  B 1 
ATOM   3830 C CG1 . VAL  B 2 18  ? -18.570 13.210  17.914  1.00 43.15 18  B 1 
ATOM   3831 C CG2 . VAL  B 2 18  ? -17.257 15.258  17.526  1.00 42.66 18  B 1 
ATOM   3832 N N   . ASP  B 2 19  ? -21.457 14.615  19.855  1.00 50.31 19  B 1 
ATOM   3833 C CA  . ASP  B 2 19  ? -22.339 14.069  20.879  1.00 49.50 19  B 1 
ATOM   3834 C C   . ASP  B 2 19  ? -21.750 12.731  21.336  1.00 49.33 19  B 1 
ATOM   3835 O O   . ASP  B 2 19  ? -21.566 11.817  20.532  1.00 46.21 19  B 1 
ATOM   3836 C CB  . ASP  B 2 19  ? -23.767 13.939  20.313  1.00 46.29 19  B 1 
ATOM   3837 C CG  . ASP  B 2 19  ? -24.858 14.584  21.178  1.00 41.12 19  B 1 
ATOM   3838 O OD1 . ASP  B 2 19  ? -24.589 14.866  22.364  1.00 38.19 19  B 1 
ATOM   3839 O OD2 . ASP  B 2 19  ? -25.971 14.779  20.643  1.00 37.33 19  B 1 
ATOM   3840 N N   . GLY  B 2 20  ? -21.367 12.620  22.594  1.00 47.25 20  B 1 
ATOM   3841 C CA  . GLY  B 2 20  ? -20.612 11.465  23.105  1.00 44.47 20  B 1 
ATOM   3842 C C   . GLY  B 2 20  ? -21.371 10.137  23.044  1.00 44.37 20  B 1 
ATOM   3843 O O   . GLY  B 2 20  ? -20.790 9.083   23.280  1.00 42.01 20  B 1 
ATOM   3844 N N   . ALA  B 2 21  ? -22.653 10.191  22.697  1.00 45.83 21  B 1 
ATOM   3845 C CA  . ALA  B 2 21  ? -23.505 9.043   22.418  1.00 43.42 21  B 1 
ATOM   3846 C C   . ALA  B 2 21  ? -23.338 8.492   20.991  1.00 44.99 21  B 1 
ATOM   3847 O O   . ALA  B 2 21  ? -24.074 7.579   20.613  1.00 42.40 21  B 1 
ATOM   3848 C CB  . ALA  B 2 21  ? -24.951 9.458   22.699  1.00 39.34 21  B 1 
ATOM   3849 N N   . ASP  B 2 22  ? -22.423 9.038   20.176  1.00 58.13 22  B 1 
ATOM   3850 C CA  . ASP  B 2 22  ? -22.185 8.529   18.836  1.00 58.58 22  B 1 
ATOM   3851 C C   . ASP  B 2 22  ? -21.694 7.086   18.903  1.00 60.26 22  B 1 
ATOM   3852 O O   . ASP  B 2 22  ? -20.625 6.780   19.436  1.00 56.77 22  B 1 
ATOM   3853 C CB  . ASP  B 2 22  ? -21.213 9.427   18.070  1.00 53.84 22  B 1 
ATOM   3854 C CG  . ASP  B 2 22  ? -21.910 10.595  17.382  1.00 48.17 22  B 1 
ATOM   3855 O OD1 . ASP  B 2 22  ? -23.041 10.421  16.885  1.00 44.58 22  B 1 
ATOM   3856 O OD2 . ASP  B 2 22  ? -21.249 11.621  17.135  1.00 43.75 22  B 1 
ATOM   3857 N N   . THR  B 2 23  ? -22.500 6.195   18.344  1.00 62.52 23  B 1 
ATOM   3858 C CA  . THR  B 2 23  ? -22.262 4.758   18.355  1.00 63.84 23  B 1 
ATOM   3859 C C   . THR  B 2 23  ? -20.958 4.466   17.635  1.00 65.92 23  B 1 
ATOM   3860 O O   . THR  B 2 23  ? -20.811 4.743   16.447  1.00 61.09 23  B 1 
ATOM   3861 C CB  . THR  B 2 23  ? -23.422 3.985   17.699  1.00 57.87 23  B 1 
ATOM   3862 O OG1 . THR  B 2 23  ? -24.610 4.750   17.640  1.00 50.92 23  B 1 
ATOM   3863 C CG2 . THR  B 2 23  ? -23.760 2.729   18.491  1.00 49.12 23  B 1 
ATOM   3864 N N   . PHE  B 2 24  ? -19.999 3.889   18.358  1.00 70.67 24  B 1 
ATOM   3865 C CA  . PHE  B 2 24  ? -18.723 3.460   17.807  1.00 72.20 24  B 1 
ATOM   3866 C C   . PHE  B 2 24  ? -18.945 2.263   16.873  1.00 75.89 24  B 1 
ATOM   3867 O O   . PHE  B 2 24  ? -19.017 1.113   17.312  1.00 71.91 24  B 1 
ATOM   3868 C CB  . PHE  B 2 24  ? -17.771 3.151   18.966  1.00 66.68 24  B 1 
ATOM   3869 C CG  . PHE  B 2 24  ? -16.398 2.707   18.529  1.00 67.42 24  B 1 
ATOM   3870 C CD1 . PHE  B 2 24  ? -16.010 1.369   18.686  1.00 63.65 24  B 1 
ATOM   3871 C CD2 . PHE  B 2 24  ? -15.495 3.635   17.997  1.00 63.03 24  B 1 
ATOM   3872 C CE1 . PHE  B 2 24  ? -14.717 0.967   18.338  1.00 60.43 24  B 1 
ATOM   3873 C CE2 . PHE  B 2 24  ? -14.201 3.238   17.648  1.00 62.97 24  B 1 
ATOM   3874 C CZ  . PHE  B 2 24  ? -13.808 1.904   17.825  1.00 64.48 24  B 1 
ATOM   3875 N N   . ASP  B 2 25  ? -19.086 2.528   15.572  1.00 78.99 25  B 1 
ATOM   3876 C CA  . ASP  B 2 25  ? -19.248 1.478   14.569  1.00 82.97 25  B 1 
ATOM   3877 C C   . ASP  B 2 25  ? -17.881 0.970   14.096  1.00 85.32 25  B 1 
ATOM   3878 O O   . ASP  B 2 25  ? -17.283 1.463   13.138  1.00 81.99 25  B 1 
ATOM   3879 C CB  . ASP  B 2 25  ? -20.155 1.923   13.417  1.00 78.75 25  B 1 
ATOM   3880 C CG  . ASP  B 2 25  ? -20.439 0.777   12.432  1.00 78.89 25  B 1 
ATOM   3881 O OD1 . ASP  B 2 25  ? -19.963 -0.362  12.664  1.00 74.67 25  B 1 
ATOM   3882 O OD2 . ASP  B 2 25  ? -21.116 1.034   11.416  1.00 74.05 25  B 1 
ATOM   3883 N N   . SER  B 2 26  ? -17.394 -0.060  14.776  1.00 84.13 26  B 1 
ATOM   3884 C CA  . SER  B 2 26  ? -16.151 -0.770  14.468  1.00 85.95 26  B 1 
ATOM   3885 C C   . SER  B 2 26  ? -16.349 -1.972  13.540  1.00 88.65 26  B 1 
ATOM   3886 O O   . SER  B 2 26  ? -15.462 -2.818  13.426  1.00 85.16 26  B 1 
ATOM   3887 C CB  . SER  B 2 26  ? -15.471 -1.179  15.776  1.00 81.45 26  B 1 
ATOM   3888 O OG  . SER  B 2 26  ? -16.329 -2.026  16.511  1.00 77.16 26  B 1 
ATOM   3889 N N   . SER  B 2 27  ? -17.507 -2.099  12.875  1.00 89.61 27  B 1 
ATOM   3890 C CA  . SER  B 2 27  ? -17.841 -3.244  12.023  1.00 91.48 27  B 1 
ATOM   3891 C C   . SER  B 2 27  ? -17.229 -3.127  10.618  1.00 93.49 27  B 1 
ATOM   3892 O O   . SER  B 2 27  ? -17.919 -3.005  9.613   1.00 90.61 27  B 1 
ATOM   3893 C CB  . SER  B 2 27  ? -19.359 -3.479  12.007  1.00 86.83 27  B 1 
ATOM   3894 O OG  . SER  B 2 27  ? -20.060 -2.470  11.315  1.00 79.89 27  B 1 
ATOM   3895 N N   . PHE  B 2 28  ? -15.899 -3.153  10.524  1.00 95.80 28  B 1 
ATOM   3896 C CA  . PHE  B 2 28  ? -15.203 -3.088  9.237   1.00 96.32 28  B 1 
ATOM   3897 C C   . PHE  B 2 28  ? -15.193 -4.440  8.519   1.00 96.36 28  B 1 
ATOM   3898 O O   . PHE  B 2 28  ? -15.233 -5.493  9.146   1.00 94.01 28  B 1 
ATOM   3899 C CB  . PHE  B 2 28  ? -13.783 -2.561  9.438   1.00 95.92 28  B 1 
ATOM   3900 C CG  . PHE  B 2 28  ? -13.737 -1.221  10.133  1.00 96.92 28  B 1 
ATOM   3901 C CD1 . PHE  B 2 28  ? -14.105 -0.052  9.452   1.00 95.74 28  B 1 
ATOM   3902 C CD2 . PHE  B 2 28  ? -13.366 -1.146  11.486  1.00 95.79 28  B 1 
ATOM   3903 C CE1 . PHE  B 2 28  ? -14.101 1.184   10.114  1.00 95.33 28  B 1 
ATOM   3904 C CE2 . PHE  B 2 28  ? -13.358 0.086   12.155  1.00 95.41 28  B 1 
ATOM   3905 C CZ  . PHE  B 2 28  ? -13.727 1.252   11.467  1.00 96.38 28  B 1 
ATOM   3906 N N   . PHE  B 2 29  ? -15.086 -4.398  7.190   1.00 96.84 29  B 1 
ATOM   3907 C CA  . PHE  B 2 29  ? -14.947 -5.576  6.318   1.00 96.59 29  B 1 
ATOM   3908 C C   . PHE  B 2 29  ? -16.093 -6.599  6.372   1.00 96.45 29  B 1 
ATOM   3909 O O   . PHE  B 2 29  ? -15.979 -7.678  5.793   1.00 93.45 29  B 1 
ATOM   3910 C CB  . PHE  B 2 29  ? -13.577 -6.233  6.531   1.00 95.95 29  B 1 
ATOM   3911 C CG  . PHE  B 2 29  ? -12.405 -5.287  6.387   1.00 97.21 29  B 1 
ATOM   3912 C CD1 . PHE  B 2 29  ? -12.022 -4.836  5.113   1.00 96.33 29  B 1 
ATOM   3913 C CD2 . PHE  B 2 29  ? -11.700 -4.851  7.517   1.00 96.74 29  B 1 
ATOM   3914 C CE1 . PHE  B 2 29  ? -10.928 -3.976  4.966   1.00 96.25 29  B 1 
ATOM   3915 C CE2 . PHE  B 2 29  ? -10.599 -3.990  7.376   1.00 96.35 29  B 1 
ATOM   3916 C CZ  . PHE  B 2 29  ? -10.211 -3.555  6.097   1.00 97.18 29  B 1 
ATOM   3917 N N   . SER  B 2 30  ? -17.198 -6.268  6.994   1.00 95.27 30  B 1 
ATOM   3918 C CA  . SER  B 2 30  ? -18.407 -7.089  6.989   1.00 93.97 30  B 1 
ATOM   3919 C C   . SER  B 2 30  ? -19.483 -6.466  6.108   1.00 93.28 30  B 1 
ATOM   3920 O O   . SER  B 2 30  ? -19.419 -5.284  5.751   1.00 90.39 30  B 1 
ATOM   3921 C CB  . SER  B 2 30  ? -18.901 -7.319  8.421   1.00 91.34 30  B 1 
ATOM   3922 O OG  . SER  B 2 30  ? -19.190 -6.098  9.067   1.00 87.63 30  B 1 
ATOM   3923 N N   . LYS  B 2 31  ? -20.478 -7.265  5.754   1.00 89.64 31  B 1 
ATOM   3924 C CA  . LYS  B 2 31  ? -21.641 -6.799  5.001   1.00 88.36 31  B 1 
ATOM   3925 C C   . LYS  B 2 31  ? -22.307 -5.637  5.720   1.00 86.44 31  B 1 
ATOM   3926 O O   . LYS  B 2 31  ? -22.486 -5.659  6.930   1.00 81.56 31  B 1 
ATOM   3927 C CB  . LYS  B 2 31  ? -22.600 -7.978  4.809   1.00 84.98 31  B 1 
ATOM   3928 C CG  . LYS  B 2 31  ? -23.729 -7.684  3.815   1.00 82.57 31  B 1 
ATOM   3929 C CD  . LYS  B 2 31  ? -24.529 -8.977  3.664   1.00 80.08 31  B 1 
ATOM   3930 C CE  . LYS  B 2 31  ? -25.596 -8.919  2.583   1.00 74.67 31  B 1 
ATOM   3931 N NZ  . LYS  B 2 31  ? -26.162 -10.265 2.427   1.00 66.31 31  B 1 
ATOM   3932 N N   . GLU  B 2 32  ? -22.658 -4.614  4.968   1.00 81.77 32  B 1 
ATOM   3933 C CA  . GLU  B 2 32  ? -23.432 -3.519  5.536   1.00 79.97 32  B 1 
ATOM   3934 C C   . GLU  B 2 32  ? -24.854 -4.013  5.809   1.00 78.59 32  B 1 
ATOM   3935 O O   . GLU  B 2 32  ? -25.537 -4.492  4.907   1.00 71.46 32  B 1 
ATOM   3936 C CB  . GLU  B 2 32  ? -23.375 -2.297  4.614   1.00 73.54 32  B 1 
ATOM   3937 C CG  . GLU  B 2 32  ? -23.936 -1.060  5.318   1.00 66.29 32  B 1 
ATOM   3938 C CD  . GLU  B 2 32  ? -23.602 0.248   4.594   1.00 61.22 32  B 1 
ATOM   3939 O OE1 . GLU  B 2 32  ? -23.647 1.302   5.264   1.00 55.78 32  B 1 
ATOM   3940 O OE2 . GLU  B 2 32  ? -23.296 0.215   3.385   1.00 57.33 32  B 1 
ATOM   3941 N N   . GLU  B 2 33  ? -25.283 -3.924  7.057   1.00 73.94 33  B 1 
ATOM   3942 C CA  . GLU  B 2 33  ? -26.666 -4.225  7.406   1.00 72.01 33  B 1 
ATOM   3943 C C   . GLU  B 2 33  ? -27.570 -3.252  6.647   1.00 69.59 33  B 1 
ATOM   3944 O O   . GLU  B 2 33  ? -27.436 -2.030  6.759   1.00 62.43 33  B 1 
ATOM   3945 C CB  . GLU  B 2 33  ? -26.891 -4.152  8.922   1.00 65.91 33  B 1 
ATOM   3946 C CG  . GLU  B 2 33  ? -26.144 -5.271  9.667   1.00 57.32 33  B 1 
ATOM   3947 C CD  . GLU  B 2 33  ? -26.410 -5.291  11.179  1.00 52.33 33  B 1 
ATOM   3948 O OE1 . GLU  B 2 33  ? -25.928 -6.250  11.829  1.00 47.12 33  B 1 
ATOM   3949 O OE2 . GLU  B 2 33  ? -27.079 -4.360  11.674  1.00 50.08 33  B 1 
ATOM   3950 N N   . MET  B 2 34  ? -28.457 -3.797  5.816   1.00 57.94 34  B 1 
ATOM   3951 C CA  . MET  B 2 34  ? -29.543 -2.994  5.272   1.00 56.05 34  B 1 
ATOM   3952 C C   . MET  B 2 34  ? -30.438 -2.603  6.449   1.00 53.32 34  B 1 
ATOM   3953 O O   . MET  B 2 34  ? -31.082 -3.452  7.046   1.00 48.52 34  B 1 
ATOM   3954 C CB  . MET  B 2 34  ? -30.338 -3.749  4.199   1.00 53.91 34  B 1 
ATOM   3955 C CG  . MET  B 2 34  ? -29.543 -3.982  2.910   1.00 51.07 34  B 1 
ATOM   3956 S SD  . MET  B 2 34  ? -30.605 -4.339  1.473   1.00 44.96 34  B 1 
ATOM   3957 C CE  . MET  B 2 34  ? -29.631 -5.578  0.620   1.00 39.31 34  B 1 
ATOM   3958 N N   . SER  B 2 35  ? -30.414 -1.315  6.782   1.00 46.49 35  B 1 
ATOM   3959 C CA  . SER  B 2 35  ? -31.454 -0.699  7.611   1.00 42.74 35  B 1 
ATOM   3960 C C   . SER  B 2 35  ? -32.752 -0.579  6.830   1.00 38.58 35  B 1 
ATOM   3961 O O   . SER  B 2 35  ? -32.671 -0.181  5.646   1.00 35.75 35  B 1 
ATOM   3962 C CB  . SER  B 2 35  ? -31.025 0.698   8.048   1.00 39.88 35  B 1 
ATOM   3963 O OG  . SER  B 2 35  ? -30.767 1.425   6.866   1.00 35.70 35  B 1 
ATOM   3964 O OXT . SER  B 2 35  ? -33.836 -0.862  7.469   1.00 35.34 35  B 1 
HETATM 3965 C CL  . DSBU C 3 .   ? 2.083   7.900   2.386   1.00 77.91 1   C 1 
HETATM 3966 O OL  . DSBU C 3 .   ? 3.379   8.291   2.323   1.00 70.00 1   C 1 
HETATM 3967 C C1  . DSBU C 3 .   ? 2.024   6.414   2.277   1.00 71.80 1   C 1 
HETATM 3968 C C2  . DSBU C 3 .   ? 2.435   5.715   3.532   1.00 67.21 1   C 1 
HETATM 3969 C C3  . DSBU C 3 .   ? 1.494   4.591   3.903   1.00 64.26 1   C 1 
HETATM 3970 N NL  . DSBU C 3 .   ? 2.148   3.343   3.672   1.00 61.38 1   C 1 
HETATM 3971 C CU  . DSBU C 3 .   ? 2.448   2.569   4.716   1.00 62.66 1   C 1 
HETATM 3972 O OU  . DSBU C 3 .   ? 2.103   2.779   5.856   1.00 59.34 1   C 1 
HETATM 3973 N NR  . DSBU C 3 .   ? 3.197   1.516   4.389   1.00 56.98 1   C 1 
HETATM 3974 C C4  . DSBU C 3 .   ? 3.698   0.666   5.363   1.00 54.21 1   C 1 
HETATM 3975 C C5  . DSBU C 3 .   ? 4.329   -0.465  4.681   1.00 54.22 1   C 1 
HETATM 3976 C C6  . DSBU C 3 .   ? 5.740   -0.427  4.926   1.00 50.36 1   C 1 
HETATM 3977 C CR  . DSBU C 3 .   ? 6.257   -1.667  5.441   1.00 44.73 1   C 1 
HETATM 3978 O OR  . DSBU C 3 .   ? 5.492   -2.755  5.193   1.00 48.37 1   C 1 
#
