# 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_pa-impdh-atp-dimer
#
_entry.id pa-impdh-atp-dimer
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C10 H16 N5 O13 P3" 507.181 ATP . "ADENOSINE-5'-TRIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER         
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"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 
4 . 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 LEU 2   
1 n ARG 3   
1 n ILE 4   
1 n SER 5   
1 n GLN 6   
1 n GLU 7   
1 n ALA 8   
1 n LEU 9   
1 n THR 10  
1 n PHE 11  
1 n ASP 12  
1 n ASP 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n ILE 17  
1 n PRO 18  
1 n GLY 19  
1 n TYR 20  
1 n SER 21  
1 n GLU 22  
1 n VAL 23  
1 n LEU 24  
1 n PRO 25  
1 n LYS 26  
1 n ASP 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n LYS 31  
1 n THR 32  
1 n ARG 33  
1 n LEU 34  
1 n THR 35  
1 n ARG 36  
1 n GLY 37  
1 n ILE 38  
1 n GLU 39  
1 n LEU 40  
1 n ASN 41  
1 n ILE 42  
1 n PRO 43  
1 n LEU 44  
1 n VAL 45  
1 n SER 46  
1 n ALA 47  
1 n ALA 48  
1 n MET 49  
1 n ASP 50  
1 n THR 51  
1 n VAL 52  
1 n THR 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n ALA 58  
1 n ILE 59  
1 n ALA 60  
1 n MET 61  
1 n ALA 62  
1 n GLN 63  
1 n GLU 64  
1 n GLY 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n ILE 69  
1 n ILE 70  
1 n HIS 71  
1 n LYS 72  
1 n ASN 73  
1 n MET 74  
1 n GLY 75  
1 n ILE 76  
1 n GLU 77  
1 n GLN 78  
1 n GLN 79  
1 n ALA 80  
1 n ALA 81  
1 n GLU 82  
1 n VAL 83  
1 n ARG 84  
1 n LYS 85  
1 n VAL 86  
1 n LYS 87  
1 n LYS 88  
1 n HIS 89  
1 n GLU 90  
1 n THR 91  
1 n ALA 92  
1 n ILE 93  
1 n VAL 94  
1 n ARG 95  
1 n ASP 96  
1 n PRO 97  
1 n VAL 98  
1 n THR 99  
1 n VAL 100 
1 n THR 101 
1 n PRO 102 
1 n SER 103 
1 n THR 104 
1 n LYS 105 
1 n ILE 106 
1 n ILE 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n MET 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n TYR 116 
1 n GLY 117 
1 n PHE 118 
1 n SER 119 
1 n GLY 120 
1 n PHE 121 
1 n PRO 122 
1 n VAL 123 
1 n VAL 124 
1 n GLU 125 
1 n GLN 126 
1 n GLY 127 
1 n GLU 128 
1 n LEU 129 
1 n VAL 130 
1 n GLY 131 
1 n ILE 132 
1 n VAL 133 
1 n THR 134 
1 n GLY 135 
1 n ARG 136 
1 n ASP 137 
1 n LEU 138 
1 n ARG 139 
1 n VAL 140 
1 n LYS 141 
1 n PRO 142 
1 n ASN 143 
1 n ALA 144 
1 n GLY 145 
1 n ASP 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n ALA 150 
1 n ILE 151 
1 n MET 152 
1 n THR 153 
1 n PRO 154 
1 n LYS 155 
1 n ASP 156 
1 n LYS 157 
1 n LEU 158 
1 n VAL 159 
1 n THR 160 
1 n ALA 161 
1 n ARG 162 
1 n GLU 163 
1 n GLY 164 
1 n THR 165 
1 n PRO 166 
1 n LEU 167 
1 n GLU 168 
1 n GLU 169 
1 n MET 170 
1 n LYS 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n TYR 175 
1 n GLU 176 
1 n ASN 177 
1 n ARG 178 
1 n ILE 179 
1 n GLU 180 
1 n LYS 181 
1 n MET 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ASP 186 
1 n GLU 187 
1 n ASN 188 
1 n PHE 189 
1 n TYR 190 
1 n LEU 191 
1 n ARG 192 
1 n GLY 193 
1 n LEU 194 
1 n VAL 195 
1 n THR 196 
1 n PHE 197 
1 n ARG 198 
1 n ASP 199 
1 n ILE 200 
1 n GLU 201 
1 n LYS 202 
1 n ALA 203 
1 n LYS 204 
1 n THR 205 
1 n TYR 206 
1 n PRO 207 
1 n LEU 208 
1 n ALA 209 
1 n SER 210 
1 n LYS 211 
1 n ASP 212 
1 n GLU 213 
1 n GLN 214 
1 n GLY 215 
1 n ARG 216 
1 n LEU 217 
1 n ARG 218 
1 n VAL 219 
1 n GLY 220 
1 n ALA 221 
1 n ALA 222 
1 n VAL 223 
1 n GLY 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n ASP 228 
1 n THR 229 
1 n GLY 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n VAL 237 
1 n ALA 238 
1 n ALA 239 
1 n GLY 240 
1 n VAL 241 
1 n ASP 242 
1 n VAL 243 
1 n VAL 244 
1 n VAL 245 
1 n VAL 246 
1 n ASP 247 
1 n THR 248 
1 n ALA 249 
1 n HIS 250 
1 n GLY 251 
1 n HIS 252 
1 n SER 253 
1 n LYS 254 
1 n GLY 255 
1 n VAL 256 
1 n ILE 257 
1 n GLU 258 
1 n ARG 259 
1 n VAL 260 
1 n ARG 261 
1 n TRP 262 
1 n VAL 263 
1 n LYS 264 
1 n GLN 265 
1 n THR 266 
1 n PHE 267 
1 n PRO 268 
1 n ASP 269 
1 n VAL 270 
1 n GLN 271 
1 n VAL 272 
1 n ILE 273 
1 n GLY 274 
1 n GLY 275 
1 n ASN 276 
1 n ILE 277 
1 n ALA 278 
1 n THR 279 
1 n ALA 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n LYS 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n ALA 289 
1 n GLY 290 
1 n ALA 291 
1 n ASP 292 
1 n ALA 293 
1 n VAL 294 
1 n LYS 295 
1 n VAL 296 
1 n GLY 297 
1 n ILE 298 
1 n GLY 299 
1 n PRO 300 
1 n GLY 301 
1 n SER 302 
1 n ILE 303 
1 n CYS 304 
1 n THR 305 
1 n THR 306 
1 n ARG 307 
1 n ILE 308 
1 n VAL 309 
1 n ALA 310 
1 n GLY 311 
1 n VAL 312 
1 n GLY 313 
1 n VAL 314 
1 n PRO 315 
1 n GLN 316 
1 n ILE 317 
1 n SER 318 
1 n ALA 319 
1 n ILE 320 
1 n ALA 321 
1 n ASN 322 
1 n VAL 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n GLU 328 
1 n GLY 329 
1 n THR 330 
1 n GLY 331 
1 n VAL 332 
1 n PRO 333 
1 n LEU 334 
1 n ILE 335 
1 n ALA 336 
1 n ASP 337 
1 n GLY 338 
1 n GLY 339 
1 n ILE 340 
1 n ARG 341 
1 n PHE 342 
1 n SER 343 
1 n GLY 344 
1 n ASP 345 
1 n LEU 346 
1 n ALA 347 
1 n LYS 348 
1 n ALA 349 
1 n MET 350 
1 n VAL 351 
1 n ALA 352 
1 n GLY 353 
1 n ALA 354 
1 n TYR 355 
1 n CYS 356 
1 n VAL 357 
1 n MET 358 
1 n MET 359 
1 n GLY 360 
1 n SER 361 
1 n MET 362 
1 n PHE 363 
1 n ALA 364 
1 n GLY 365 
1 n THR 366 
1 n GLU 367 
1 n GLU 368 
1 n ALA 369 
1 n PRO 370 
1 n GLY 371 
1 n GLU 372 
1 n ILE 373 
1 n GLU 374 
1 n LEU 375 
1 n PHE 376 
1 n GLN 377 
1 n GLY 378 
1 n ARG 379 
1 n SER 380 
1 n TYR 381 
1 n LYS 382 
1 n SER 383 
1 n TYR 384 
1 n ARG 385 
1 n GLY 386 
1 n MET 387 
1 n GLY 388 
1 n SER 389 
1 n LEU 390 
1 n GLY 391 
1 n ALA 392 
1 n MET 393 
1 n SER 394 
1 n GLY 395 
1 n SER 396 
1 n GLN 397 
1 n GLY 398 
1 n SER 399 
1 n SER 400 
1 n ASP 401 
1 n ARG 402 
1 n TYR 403 
1 n PHE 404 
1 n GLN 405 
1 n ASP 406 
1 n ALA 407 
1 n SER 408 
1 n ALA 409 
1 n GLY 410 
1 n ALA 411 
1 n GLU 412 
1 n LYS 413 
1 n LEU 414 
1 n VAL 415 
1 n PRO 416 
1 n GLU 417 
1 n GLY 418 
1 n ILE 419 
1 n GLU 420 
1 n GLY 421 
1 n ARG 422 
1 n VAL 423 
1 n PRO 424 
1 n TYR 425 
1 n LYS 426 
1 n GLY 427 
1 n ALA 428 
1 n LEU 429 
1 n SER 430 
1 n ALA 431 
1 n ILE 432 
1 n VAL 433 
1 n HIS 434 
1 n GLN 435 
1 n LEU 436 
1 n MET 437 
1 n GLY 438 
1 n GLY 439 
1 n LEU 440 
1 n ARG 441 
1 n ALA 442 
1 n ALA 443 
1 n MET 444 
1 n GLY 445 
1 n TYR 446 
1 n THR 447 
1 n GLY 448 
1 n SER 449 
1 n ALA 450 
1 n ASP 451 
1 n ILE 452 
1 n GLN 453 
1 n GLN 454 
1 n MET 455 
1 n ARG 456 
1 n THR 457 
1 n GLN 458 
1 n PRO 459 
1 n GLN 460 
1 n PHE 461 
1 n VAL 462 
1 n ARG 463 
1 n ILE 464 
1 n THR 465 
1 n GLY 466 
1 n ALA 467 
1 n GLY 468 
1 n MET 469 
1 n ALA 470 
1 n GLU 471 
1 n SER 472 
1 n HIS 473 
1 n VAL 474 
1 n HIS 475 
1 n ASP 476 
1 n VAL 477 
1 n GLN 478 
1 n ILE 479 
1 n THR 480 
1 n LYS 481 
1 n GLU 482 
1 n ALA 483 
1 n PRO 484 
1 n ASN 485 
1 n TYR 486 
1 n ARG 487 
1 n VAL 488 
1 n GLY 489 
2 n MET 1   
2 n LEU 2   
2 n ARG 3   
2 n ILE 4   
2 n SER 5   
2 n GLN 6   
2 n GLU 7   
2 n ALA 8   
2 n LEU 9   
2 n THR 10  
2 n PHE 11  
2 n ASP 12  
2 n ASP 13  
2 n VAL 14  
2 n LEU 15  
2 n LEU 16  
2 n ILE 17  
2 n PRO 18  
2 n GLY 19  
2 n TYR 20  
2 n SER 21  
2 n GLU 22  
2 n VAL 23  
2 n LEU 24  
2 n PRO 25  
2 n LYS 26  
2 n ASP 27  
2 n VAL 28  
2 n SER 29  
2 n LEU 30  
2 n LYS 31  
2 n THR 32  
2 n ARG 33  
2 n LEU 34  
2 n THR 35  
2 n ARG 36  
2 n GLY 37  
2 n ILE 38  
2 n GLU 39  
2 n LEU 40  
2 n ASN 41  
2 n ILE 42  
2 n PRO 43  
2 n LEU 44  
2 n VAL 45  
2 n SER 46  
2 n ALA 47  
2 n ALA 48  
2 n MET 49  
2 n ASP 50  
2 n THR 51  
2 n VAL 52  
2 n THR 53  
2 n GLU 54  
2 n ALA 55  
2 n ARG 56  
2 n LEU 57  
2 n ALA 58  
2 n ILE 59  
2 n ALA 60  
2 n MET 61  
2 n ALA 62  
2 n GLN 63  
2 n GLU 64  
2 n GLY 65  
2 n GLY 66  
2 n ILE 67  
2 n GLY 68  
2 n ILE 69  
2 n ILE 70  
2 n HIS 71  
2 n LYS 72  
2 n ASN 73  
2 n MET 74  
2 n GLY 75  
2 n ILE 76  
2 n GLU 77  
2 n GLN 78  
2 n GLN 79  
2 n ALA 80  
2 n ALA 81  
2 n GLU 82  
2 n VAL 83  
2 n ARG 84  
2 n LYS 85  
2 n VAL 86  
2 n LYS 87  
2 n LYS 88  
2 n HIS 89  
2 n GLU 90  
2 n THR 91  
2 n ALA 92  
2 n ILE 93  
2 n VAL 94  
2 n ARG 95  
2 n ASP 96  
2 n PRO 97  
2 n VAL 98  
2 n THR 99  
2 n VAL 100 
2 n THR 101 
2 n PRO 102 
2 n SER 103 
2 n THR 104 
2 n LYS 105 
2 n ILE 106 
2 n ILE 107 
2 n GLU 108 
2 n LEU 109 
2 n LEU 110 
2 n GLN 111 
2 n MET 112 
2 n ALA 113 
2 n ARG 114 
2 n GLU 115 
2 n TYR 116 
2 n GLY 117 
2 n PHE 118 
2 n SER 119 
2 n GLY 120 
2 n PHE 121 
2 n PRO 122 
2 n VAL 123 
2 n VAL 124 
2 n GLU 125 
2 n GLN 126 
2 n GLY 127 
2 n GLU 128 
2 n LEU 129 
2 n VAL 130 
2 n GLY 131 
2 n ILE 132 
2 n VAL 133 
2 n THR 134 
2 n GLY 135 
2 n ARG 136 
2 n ASP 137 
2 n LEU 138 
2 n ARG 139 
2 n VAL 140 
2 n LYS 141 
2 n PRO 142 
2 n ASN 143 
2 n ALA 144 
2 n GLY 145 
2 n ASP 146 
2 n THR 147 
2 n VAL 148 
2 n ALA 149 
2 n ALA 150 
2 n ILE 151 
2 n MET 152 
2 n THR 153 
2 n PRO 154 
2 n LYS 155 
2 n ASP 156 
2 n LYS 157 
2 n LEU 158 
2 n VAL 159 
2 n THR 160 
2 n ALA 161 
2 n ARG 162 
2 n GLU 163 
2 n GLY 164 
2 n THR 165 
2 n PRO 166 
2 n LEU 167 
2 n GLU 168 
2 n GLU 169 
2 n MET 170 
2 n LYS 171 
2 n ALA 172 
2 n LYS 173 
2 n LEU 174 
2 n TYR 175 
2 n GLU 176 
2 n ASN 177 
2 n ARG 178 
2 n ILE 179 
2 n GLU 180 
2 n LYS 181 
2 n MET 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ASP 186 
2 n GLU 187 
2 n ASN 188 
2 n PHE 189 
2 n TYR 190 
2 n LEU 191 
2 n ARG 192 
2 n GLY 193 
2 n LEU 194 
2 n VAL 195 
2 n THR 196 
2 n PHE 197 
2 n ARG 198 
2 n ASP 199 
2 n ILE 200 
2 n GLU 201 
2 n LYS 202 
2 n ALA 203 
2 n LYS 204 
2 n THR 205 
2 n TYR 206 
2 n PRO 207 
2 n LEU 208 
2 n ALA 209 
2 n SER 210 
2 n LYS 211 
2 n ASP 212 
2 n GLU 213 
2 n GLN 214 
2 n GLY 215 
2 n ARG 216 
2 n LEU 217 
2 n ARG 218 
2 n VAL 219 
2 n GLY 220 
2 n ALA 221 
2 n ALA 222 
2 n VAL 223 
2 n GLY 224 
2 n THR 225 
2 n GLY 226 
2 n ALA 227 
2 n ASP 228 
2 n THR 229 
2 n GLY 230 
2 n GLU 231 
2 n ARG 232 
2 n VAL 233 
2 n ALA 234 
2 n ALA 235 
2 n LEU 236 
2 n VAL 237 
2 n ALA 238 
2 n ALA 239 
2 n GLY 240 
2 n VAL 241 
2 n ASP 242 
2 n VAL 243 
2 n VAL 244 
2 n VAL 245 
2 n VAL 246 
2 n ASP 247 
2 n THR 248 
2 n ALA 249 
2 n HIS 250 
2 n GLY 251 
2 n HIS 252 
2 n SER 253 
2 n LYS 254 
2 n GLY 255 
2 n VAL 256 
2 n ILE 257 
2 n GLU 258 
2 n ARG 259 
2 n VAL 260 
2 n ARG 261 
2 n TRP 262 
2 n VAL 263 
2 n LYS 264 
2 n GLN 265 
2 n THR 266 
2 n PHE 267 
2 n PRO 268 
2 n ASP 269 
2 n VAL 270 
2 n GLN 271 
2 n VAL 272 
2 n ILE 273 
2 n GLY 274 
2 n GLY 275 
2 n ASN 276 
2 n ILE 277 
2 n ALA 278 
2 n THR 279 
2 n ALA 280 
2 n GLU 281 
2 n ALA 282 
2 n ALA 283 
2 n LYS 284 
2 n ALA 285 
2 n LEU 286 
2 n ALA 287 
2 n GLU 288 
2 n ALA 289 
2 n GLY 290 
2 n ALA 291 
2 n ASP 292 
2 n ALA 293 
2 n VAL 294 
2 n LYS 295 
2 n VAL 296 
2 n GLY 297 
2 n ILE 298 
2 n GLY 299 
2 n PRO 300 
2 n GLY 301 
2 n SER 302 
2 n ILE 303 
2 n CYS 304 
2 n THR 305 
2 n THR 306 
2 n ARG 307 
2 n ILE 308 
2 n VAL 309 
2 n ALA 310 
2 n GLY 311 
2 n VAL 312 
2 n GLY 313 
2 n VAL 314 
2 n PRO 315 
2 n GLN 316 
2 n ILE 317 
2 n SER 318 
2 n ALA 319 
2 n ILE 320 
2 n ALA 321 
2 n ASN 322 
2 n VAL 323 
2 n ALA 324 
2 n ALA 325 
2 n ALA 326 
2 n LEU 327 
2 n GLU 328 
2 n GLY 329 
2 n THR 330 
2 n GLY 331 
2 n VAL 332 
2 n PRO 333 
2 n LEU 334 
2 n ILE 335 
2 n ALA 336 
2 n ASP 337 
2 n GLY 338 
2 n GLY 339 
2 n ILE 340 
2 n ARG 341 
2 n PHE 342 
2 n SER 343 
2 n GLY 344 
2 n ASP 345 
2 n LEU 346 
2 n ALA 347 
2 n LYS 348 
2 n ALA 349 
2 n MET 350 
2 n VAL 351 
2 n ALA 352 
2 n GLY 353 
2 n ALA 354 
2 n TYR 355 
2 n CYS 356 
2 n VAL 357 
2 n MET 358 
2 n MET 359 
2 n GLY 360 
2 n SER 361 
2 n MET 362 
2 n PHE 363 
2 n ALA 364 
2 n GLY 365 
2 n THR 366 
2 n GLU 367 
2 n GLU 368 
2 n ALA 369 
2 n PRO 370 
2 n GLY 371 
2 n GLU 372 
2 n ILE 373 
2 n GLU 374 
2 n LEU 375 
2 n PHE 376 
2 n GLN 377 
2 n GLY 378 
2 n ARG 379 
2 n SER 380 
2 n TYR 381 
2 n LYS 382 
2 n SER 383 
2 n TYR 384 
2 n ARG 385 
2 n GLY 386 
2 n MET 387 
2 n GLY 388 
2 n SER 389 
2 n LEU 390 
2 n GLY 391 
2 n ALA 392 
2 n MET 393 
2 n SER 394 
2 n GLY 395 
2 n SER 396 
2 n GLN 397 
2 n GLY 398 
2 n SER 399 
2 n SER 400 
2 n ASP 401 
2 n ARG 402 
2 n TYR 403 
2 n PHE 404 
2 n GLN 405 
2 n ASP 406 
2 n ALA 407 
2 n SER 408 
2 n ALA 409 
2 n GLY 410 
2 n ALA 411 
2 n GLU 412 
2 n LYS 413 
2 n LEU 414 
2 n VAL 415 
2 n PRO 416 
2 n GLU 417 
2 n GLY 418 
2 n ILE 419 
2 n GLU 420 
2 n GLY 421 
2 n ARG 422 
2 n VAL 423 
2 n PRO 424 
2 n TYR 425 
2 n LYS 426 
2 n GLY 427 
2 n ALA 428 
2 n LEU 429 
2 n SER 430 
2 n ALA 431 
2 n ILE 432 
2 n VAL 433 
2 n HIS 434 
2 n GLN 435 
2 n LEU 436 
2 n MET 437 
2 n GLY 438 
2 n GLY 439 
2 n LEU 440 
2 n ARG 441 
2 n ALA 442 
2 n ALA 443 
2 n MET 444 
2 n GLY 445 
2 n TYR 446 
2 n THR 447 
2 n GLY 448 
2 n SER 449 
2 n ALA 450 
2 n ASP 451 
2 n ILE 452 
2 n GLN 453 
2 n GLN 454 
2 n MET 455 
2 n ARG 456 
2 n THR 457 
2 n GLN 458 
2 n PRO 459 
2 n GLN 460 
2 n PHE 461 
2 n VAL 462 
2 n ARG 463 
2 n ILE 464 
2 n THR 465 
2 n GLY 466 
2 n ALA 467 
2 n GLY 468 
2 n MET 469 
2 n ALA 470 
2 n GLU 471 
2 n SER 472 
2 n HIS 473 
2 n VAL 474 
2 n HIS 475 
2 n ASP 476 
2 n VAL 477 
2 n GLN 478 
2 n ILE 479 
2 n THR 480 
2 n LYS 481 
2 n GLU 482 
2 n ALA 483 
2 n PRO 484 
2 n ASN 485 
2 n TYR 486 
2 n ARG 487 
2 n VAL 488 
2 n GLY 489 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-08-26 14:59:04)"
_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 84.31
_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 56.55 1 1   
A LEU 2   2 61.74 1 2   
A ARG 3   2 71.56 1 3   
A ILE 4   2 73.30 1 4   
A SER 5   2 77.35 1 5   
A GLN 6   2 74.04 1 6   
A GLU 7   2 76.79 1 7   
A ALA 8   2 85.33 1 8   
A LEU 9   2 87.09 1 9   
A THR 10  2 86.04 1 10  
A PHE 11  2 87.80 1 11  
A ASP 12  2 84.64 1 12  
A ASP 13  2 87.64 1 13  
A VAL 14  2 90.09 1 14  
A LEU 15  2 92.01 1 15  
A LEU 16  2 95.21 1 16  
A ILE 17  2 94.36 1 17  
A PRO 18  2 94.90 1 18  
A GLY 19  2 94.95 1 19  
A TYR 20  2 92.09 1 20  
A SER 21  2 93.08 1 21  
A GLU 22  2 89.21 1 22  
A VAL 23  2 90.34 1 23  
A LEU 24  2 87.89 1 24  
A PRO 25  2 91.41 1 25  
A LYS 26  2 81.53 1 26  
A ASP 27  2 90.05 1 27  
A VAL 28  2 94.60 1 28  
A SER 29  2 96.79 1 29  
A LEU 30  2 96.97 1 30  
A LYS 31  2 88.85 1 31  
A THR 32  2 97.41 1 32  
A ARG 33  2 85.00 1 33  
A LEU 34  2 98.11 1 34  
A THR 35  2 97.52 1 35  
A ARG 36  2 91.61 1 36  
A GLY 37  2 96.96 1 37  
A ILE 38  2 97.37 1 38  
A GLU 39  2 89.93 1 39  
A LEU 40  2 97.66 1 40  
A ASN 41  2 94.97 1 41  
A ILE 42  2 97.09 1 42  
A PRO 43  2 98.21 1 43  
A LEU 44  2 97.26 1 44  
A VAL 45  2 97.83 1 45  
A SER 46  2 97.59 1 46  
A ALA 47  2 96.06 1 47  
A ALA 48  2 95.36 1 48  
A MET 49  2 90.10 1 49  
A ASP 50  2 87.61 1 50  
A THR 51  2 88.98 1 51  
A VAL 52  2 93.89 1 52  
A THR 53  2 96.25 1 53  
A GLU 54  2 94.11 1 54  
A ALA 55  2 95.98 1 55  
A ARG 56  2 82.26 1 56  
A LEU 57  2 95.60 1 57  
A ALA 58  2 97.83 1 58  
A ILE 59  2 94.58 1 59  
A ALA 60  2 96.15 1 60  
A MET 61  2 96.25 1 61  
A ALA 62  2 97.05 1 62  
A GLN 63  2 92.32 1 63  
A GLU 64  2 93.78 1 64  
A GLY 65  2 97.85 1 65  
A GLY 66  2 98.33 1 66  
A ILE 67  2 98.15 1 67  
A GLY 68  2 98.59 1 68  
A ILE 69  2 97.91 1 69  
A ILE 70  2 96.69 1 70  
A HIS 71  2 93.47 1 71  
A LYS 72  2 87.28 1 72  
A ASN 73  2 85.88 1 73  
A MET 74  2 92.22 1 74  
A GLY 75  2 95.61 1 75  
A ILE 76  2 95.81 1 76  
A GLU 77  2 83.68 1 77  
A GLN 78  2 86.26 1 78  
A GLN 79  2 96.11 1 79  
A ALA 80  2 96.50 1 80  
A ALA 81  2 94.23 1 81  
A GLU 82  2 93.27 1 82  
A VAL 83  2 95.91 1 83  
A ARG 84  2 83.38 1 84  
A LYS 85  2 85.84 1 85  
A VAL 86  2 93.50 1 86  
A LYS 87  2 91.43 1 87  
A LYS 88  2 73.42 1 88  
A HIS 89  2 79.01 1 89  
A GLU 90  2 61.88 1 90  
A THR 91  2 64.09 1 91  
A ALA 92  2 74.31 1 92  
A ILE 93  2 75.47 1 93  
A VAL 94  2 77.87 1 94  
A ARG 95  2 63.87 1 95  
A ASP 96  2 70.60 1 96  
A PRO 97  2 84.79 1 97  
A VAL 98  2 86.73 1 98  
A THR 99  2 90.38 1 99  
A VAL 100 2 91.05 1 100 
A THR 101 2 91.64 1 101 
A PRO 102 2 93.64 1 102 
A SER 103 2 92.20 1 103 
A THR 104 2 90.53 1 104 
A LYS 105 2 83.28 1 105 
A ILE 106 2 85.52 1 106 
A ILE 107 2 81.15 1 107 
A GLU 108 2 81.93 1 108 
A LEU 109 2 86.52 1 109 
A LEU 110 2 83.74 1 110 
A GLN 111 2 78.25 1 111 
A MET 112 2 85.95 1 112 
A ALA 113 2 85.95 1 113 
A ARG 114 2 70.58 1 114 
A GLU 115 2 72.97 1 115 
A TYR 116 2 74.41 1 116 
A GLY 117 2 79.27 1 117 
A PHE 118 2 73.16 1 118 
A SER 119 2 77.98 1 119 
A GLY 120 2 88.57 1 120 
A PHE 121 2 88.64 1 121 
A PRO 122 2 94.66 1 122 
A VAL 123 2 93.10 1 123 
A VAL 124 2 90.94 1 124 
A GLU 125 2 85.10 1 125 
A GLN 126 2 78.98 1 126 
A GLY 127 2 85.48 1 127 
A GLU 128 2 81.99 1 128 
A LEU 129 2 91.01 1 129 
A VAL 130 2 91.66 1 130 
A GLY 131 2 95.47 1 131 
A ILE 132 2 93.23 1 132 
A VAL 133 2 89.33 1 133 
A THR 134 2 86.81 1 134 
A GLY 135 2 84.72 1 135 
A ARG 136 2 71.10 1 136 
A ASP 137 2 84.37 1 137 
A LEU 138 2 77.77 1 138 
A ARG 139 2 69.02 1 139 
A VAL 140 2 69.08 1 140 
A LYS 141 2 58.46 1 141 
A PRO 142 2 66.17 1 142 
A ASN 143 2 68.49 1 143 
A ALA 144 2 66.47 1 144 
A GLY 145 2 75.03 1 145 
A ASP 146 2 80.31 1 146 
A THR 147 2 87.63 1 147 
A VAL 148 2 89.90 1 148 
A ALA 149 2 92.08 1 149 
A ALA 150 2 90.51 1 150 
A ILE 151 2 86.77 1 151 
A MET 152 2 91.07 1 152 
A THR 153 2 91.36 1 153 
A PRO 154 2 92.67 1 154 
A LYS 155 2 88.20 1 155 
A ASP 156 2 85.41 1 156 
A LYS 157 2 83.66 1 157 
A LEU 158 2 90.97 1 158 
A VAL 159 2 90.92 1 159 
A THR 160 2 91.50 1 160 
A ALA 161 2 92.18 1 161 
A ARG 162 2 77.13 1 162 
A GLU 163 2 77.73 1 163 
A GLY 164 2 81.28 1 164 
A THR 165 2 83.88 1 165 
A PRO 166 2 82.04 1 166 
A LEU 167 2 79.75 1 167 
A GLU 168 2 72.92 1 168 
A GLU 169 2 81.19 1 169 
A MET 170 2 86.81 1 170 
A LYS 171 2 81.01 1 171 
A ALA 172 2 89.96 1 172 
A LYS 173 2 85.22 1 173 
A LEU 174 2 87.95 1 174 
A TYR 175 2 74.45 1 175 
A GLU 176 2 79.54 1 176 
A ASN 177 2 85.46 1 177 
A ARG 178 2 71.79 1 178 
A ILE 179 2 85.29 1 179 
A GLU 180 2 76.60 1 180 
A LYS 181 2 85.95 1 181 
A MET 182 2 89.31 1 182 
A LEU 183 2 91.49 1 183 
A VAL 184 2 89.99 1 184 
A VAL 185 2 89.46 1 185 
A ASP 186 2 86.87 1 186 
A GLU 187 2 78.77 1 187 
A ASN 188 2 84.25 1 188 
A PHE 189 2 85.17 1 189 
A TYR 190 2 82.09 1 190 
A LEU 191 2 89.05 1 191 
A ARG 192 2 79.63 1 192 
A GLY 193 2 90.71 1 193 
A LEU 194 2 86.95 1 194 
A VAL 195 2 86.14 1 195 
A THR 196 2 81.65 1 196 
A PHE 197 2 76.28 1 197 
A ARG 198 2 64.04 1 198 
A ASP 199 2 73.61 1 199 
A ILE 200 2 80.41 1 200 
A GLU 201 2 70.21 1 201 
A LYS 202 2 60.31 1 202 
A ALA 203 2 69.11 1 203 
A LYS 204 2 56.31 1 204 
A THR 205 2 68.61 1 205 
A TYR 206 2 83.54 1 206 
A PRO 207 2 86.84 1 207 
A LEU 208 2 91.37 1 208 
A ALA 209 2 93.82 1 209 
A SER 210 2 94.25 1 210 
A LYS 211 2 87.30 1 211 
A ASP 212 2 90.10 1 212 
A GLU 213 2 76.20 1 213 
A GLN 214 2 74.81 1 214 
A GLY 215 2 82.55 1 215 
A ARG 216 2 83.54 1 216 
A LEU 217 2 93.35 1 217 
A ARG 218 2 94.49 1 218 
A VAL 219 2 97.41 1 219 
A GLY 220 2 98.61 1 220 
A ALA 221 2 98.47 1 221 
A ALA 222 2 97.67 1 222 
A VAL 223 2 96.06 1 223 
A GLY 224 2 93.98 1 224 
A THR 225 2 88.10 1 225 
A GLY 226 2 89.83 1 226 
A ALA 227 2 88.09 1 227 
A ASP 228 2 84.64 1 228 
A THR 229 2 93.06 1 229 
A GLY 230 2 96.05 1 230 
A GLU 231 2 86.93 1 231 
A ARG 232 2 94.70 1 232 
A VAL 233 2 97.17 1 233 
A ALA 234 2 97.68 1 234 
A ALA 235 2 97.58 1 235 
A LEU 236 2 97.39 1 236 
A VAL 237 2 96.56 1 237 
A ALA 238 2 95.88 1 238 
A ALA 239 2 95.08 1 239 
A GLY 240 2 95.70 1 240 
A VAL 241 2 96.56 1 241 
A ASP 242 2 96.65 1 242 
A VAL 243 2 96.97 1 243 
A VAL 244 2 97.17 1 244 
A VAL 245 2 97.45 1 245 
A VAL 246 2 96.15 1 246 
A ASP 247 2 88.72 1 247 
A THR 248 2 86.84 1 248 
A ALA 249 2 83.80 1 249 
A HIS 250 2 84.21 1 250 
A GLY 251 2 89.74 1 251 
A HIS 252 2 88.09 1 252 
A SER 253 2 86.24 1 253 
A LYS 254 2 82.95 1 254 
A GLY 255 2 90.33 1 255 
A VAL 256 2 92.20 1 256 
A ILE 257 2 93.67 1 257 
A GLU 258 2 87.78 1 258 
A ARG 259 2 88.86 1 259 
A VAL 260 2 96.86 1 260 
A ARG 261 2 87.84 1 261 
A TRP 262 2 93.92 1 262 
A VAL 263 2 96.05 1 263 
A LYS 264 2 93.04 1 264 
A GLN 265 2 88.66 1 265 
A THR 266 2 94.48 1 266 
A PHE 267 2 94.35 1 267 
A PRO 268 2 92.86 1 268 
A ASP 269 2 86.24 1 269 
A VAL 270 2 90.98 1 270 
A GLN 271 2 95.76 1 271 
A VAL 272 2 94.44 1 272 
A ILE 273 2 98.14 1 273 
A GLY 274 2 97.68 1 274 
A GLY 275 2 94.37 1 275 
A ASN 276 2 91.36 1 276 
A ILE 277 2 93.68 1 277 
A ALA 278 2 90.90 1 278 
A THR 279 2 91.00 1 279 
A ALA 280 2 94.29 1 280 
A GLU 281 2 81.95 1 281 
A ALA 282 2 94.51 1 282 
A ALA 283 2 96.86 1 283 
A LYS 284 2 91.67 1 284 
A ALA 285 2 96.07 1 285 
A LEU 286 2 96.65 1 286 
A ALA 287 2 97.94 1 287 
A GLU 288 2 87.60 1 288 
A ALA 289 2 97.32 1 289 
A GLY 290 2 97.67 1 290 
A ALA 291 2 98.16 1 291 
A ASP 292 2 97.55 1 292 
A ALA 293 2 98.56 1 293 
A VAL 294 2 97.40 1 294 
A LYS 295 2 95.25 1 295 
A VAL 296 2 96.08 1 296 
A GLY 297 2 91.01 1 297 
A ILE 298 2 82.81 1 298 
A GLY 299 2 74.91 1 299 
A PRO 300 2 76.03 1 300 
A GLY 301 2 72.27 1 301 
A SER 302 2 68.91 1 302 
A ILE 303 2 62.76 1 303 
A CYS 304 2 64.52 1 304 
A THR 305 2 59.95 1 305 
A THR 306 2 62.23 1 306 
A ARG 307 2 61.32 1 307 
A ILE 308 2 58.93 1 308 
A VAL 309 2 59.66 1 309 
A ALA 310 2 61.85 1 310 
A GLY 311 2 61.59 1 311 
A VAL 312 2 65.99 1 312 
A GLY 313 2 79.05 1 313 
A VAL 314 2 83.33 1 314 
A PRO 315 2 85.08 1 315 
A GLN 316 2 90.59 1 316 
A ILE 317 2 92.14 1 317 
A SER 318 2 91.28 1 318 
A ALA 319 2 92.99 1 319 
A ILE 320 2 96.09 1 320 
A ALA 321 2 95.94 1 321 
A ASN 322 2 90.02 1 322 
A VAL 323 2 96.61 1 323 
A ALA 324 2 97.57 1 324 
A ALA 325 2 96.74 1 325 
A ALA 326 2 97.30 1 326 
A LEU 327 2 97.19 1 327 
A GLU 328 2 86.01 1 328 
A GLY 329 2 95.78 1 329 
A THR 330 2 95.78 1 330 
A GLY 331 2 97.06 1 331 
A VAL 332 2 97.55 1 332 
A PRO 333 2 98.00 1 333 
A LEU 334 2 96.04 1 334 
A ILE 335 2 97.59 1 335 
A ALA 336 2 97.50 1 336 
A ASP 337 2 93.06 1 337 
A GLY 338 2 88.50 1 338 
A GLY 339 2 86.32 1 339 
A ILE 340 2 88.67 1 340 
A ARG 341 2 82.83 1 341 
A PHE 342 2 84.68 1 342 
A SER 343 2 92.87 1 343 
A GLY 344 2 94.37 1 344 
A ASP 345 2 91.66 1 345 
A LEU 346 2 93.21 1 346 
A ALA 347 2 97.44 1 347 
A LYS 348 2 95.31 1 348 
A ALA 349 2 97.43 1 349 
A MET 350 2 95.25 1 350 
A VAL 351 2 96.66 1 351 
A ALA 352 2 97.26 1 352 
A GLY 353 2 97.96 1 353 
A ALA 354 2 98.26 1 354 
A TYR 355 2 97.12 1 355 
A CYS 356 2 96.19 1 356 
A VAL 357 2 95.22 1 357 
A MET 358 2 96.14 1 358 
A MET 359 2 91.47 1 359 
A GLY 360 2 90.86 1 360 
A SER 361 2 85.28 1 361 
A MET 362 2 85.95 1 362 
A PHE 363 2 94.00 1 363 
A ALA 364 2 89.13 1 364 
A GLY 365 2 89.75 1 365 
A THR 366 2 92.15 1 366 
A GLU 367 2 84.41 1 367 
A GLU 368 2 92.27 1 368 
A ALA 369 2 93.61 1 369 
A PRO 370 2 92.15 1 370 
A GLY 371 2 87.43 1 371 
A GLU 372 2 75.33 1 372 
A ILE 373 2 82.56 1 373 
A GLU 374 2 75.34 1 374 
A LEU 375 2 77.25 1 375 
A PHE 376 2 72.89 1 376 
A GLN 377 2 73.43 1 377 
A GLY 378 2 80.13 1 378 
A ARG 379 2 68.86 1 379 
A SER 380 2 82.53 1 380 
A TYR 381 2 79.79 1 381 
A LYS 382 2 84.26 1 382 
A SER 383 2 80.12 1 383 
A TYR 384 2 75.93 1 384 
A ARG 385 2 75.02 1 385 
A GLY 386 2 74.00 1 386 
A MET 387 2 73.81 1 387 
A GLY 388 2 70.35 1 388 
A SER 389 2 73.09 1 389 
A LEU 390 2 68.76 1 390 
A GLY 391 2 74.47 1 391 
A ALA 392 2 76.72 1 392 
A MET 393 2 71.86 1 393 
A SER 394 2 73.30 1 394 
A GLY 395 2 72.11 1 395 
A SER 396 2 66.31 1 396 
A GLN 397 2 69.20 1 397 
A GLY 398 2 74.20 1 398 
A SER 399 2 73.07 1 399 
A SER 400 2 71.75 1 400 
A ASP 401 2 69.47 1 401 
A ARG 402 2 67.94 1 402 
A TYR 403 2 65.79 1 403 
A PHE 404 2 62.30 1 404 
A GLN 405 2 65.02 1 405 
A ASP 406 2 63.49 1 406 
A ALA 407 2 66.56 1 407 
A SER 408 2 68.56 1 408 
A ALA 409 2 64.32 1 409 
A GLY 410 2 64.54 1 410 
A ALA 411 2 57.52 1 411 
A GLU 412 2 50.24 1 412 
A LYS 413 2 52.38 1 413 
A LEU 414 2 61.08 1 414 
A VAL 415 2 63.28 1 415 
A PRO 416 2 66.52 1 416 
A GLU 417 2 58.03 1 417 
A GLY 418 2 69.98 1 418 
A ILE 419 2 64.84 1 419 
A GLU 420 2 69.60 1 420 
A GLY 421 2 78.55 1 421 
A ARG 422 2 73.35 1 422 
A VAL 423 2 81.08 1 423 
A PRO 424 2 82.49 1 424 
A TYR 425 2 85.76 1 425 
A LYS 426 2 82.72 1 426 
A GLY 427 2 90.38 1 427 
A ALA 428 2 90.95 1 428 
A LEU 429 2 94.28 1 429 
A SER 430 2 90.86 1 430 
A ALA 431 2 90.94 1 431 
A ILE 432 2 91.05 1 432 
A VAL 433 2 95.35 1 433 
A HIS 434 2 87.23 1 434 
A GLN 435 2 87.98 1 435 
A LEU 436 2 94.11 1 436 
A MET 437 2 94.89 1 437 
A GLY 438 2 93.77 1 438 
A GLY 439 2 94.60 1 439 
A LEU 440 2 95.80 1 440 
A ARG 441 2 92.35 1 441 
A ALA 442 2 94.62 1 442 
A ALA 443 2 96.00 1 443 
A MET 444 2 96.34 1 444 
A GLY 445 2 95.24 1 445 
A TYR 446 2 91.93 1 446 
A THR 447 2 95.39 1 447 
A GLY 448 2 95.91 1 448 
A SER 449 2 96.93 1 449 
A ALA 450 2 97.28 1 450 
A ASP 451 2 95.84 1 451 
A ILE 452 2 97.05 1 452 
A GLN 453 2 89.46 1 453 
A GLN 454 2 92.68 1 454 
A MET 455 2 96.61 1 455 
A ARG 456 2 92.45 1 456 
A THR 457 2 94.71 1 457 
A GLN 458 2 86.38 1 458 
A PRO 459 2 96.52 1 459 
A GLN 460 2 88.77 1 460 
A PHE 461 2 94.12 1 461 
A VAL 462 2 89.99 1 462 
A ARG 463 2 83.07 1 463 
A ILE 464 2 86.10 1 464 
A THR 465 2 81.70 1 465 
A GLY 466 2 77.31 1 466 
A ALA 467 2 69.17 1 467 
A GLY 468 2 68.35 1 468 
A MET 469 2 63.74 1 469 
A ALA 470 2 69.28 1 470 
A GLU 471 2 71.73 1 471 
A SER 472 2 66.03 1 472 
A HIS 473 2 66.33 1 473 
A VAL 474 2 66.03 1 474 
A HIS 475 2 66.45 1 475 
A ASP 476 2 53.69 1 476 
A VAL 477 2 64.35 1 477 
A GLN 478 2 56.85 1 478 
A ILE 479 2 67.08 1 479 
A THR 480 2 63.63 1 480 
A LYS 481 2 60.15 1 481 
A GLU 482 2 60.55 1 482 
A ALA 483 2 73.79 1 483 
A PRO 484 2 69.19 1 484 
A ASN 485 2 75.02 1 485 
A TYR 486 2 67.13 1 486 
A ARG 487 2 54.41 1 487 
A VAL 488 2 53.25 1 488 
A GLY 489 2 39.68 1 489 
B MET 1   2 60.33 1 490 
B LEU 2   2 78.23 1 491 
B ARG 3   2 85.65 1 492 
B ILE 4   2 87.07 1 493 
B SER 5   2 85.10 1 494 
B GLN 6   2 82.25 1 495 
B GLU 7   2 83.92 1 496 
B ALA 8   2 91.86 1 497 
B LEU 9   2 89.98 1 498 
B THR 10  2 88.93 1 499 
B PHE 11  2 88.86 1 500 
B ASP 12  2 85.79 1 501 
B ASP 13  2 87.19 1 502 
B VAL 14  2 86.39 1 503 
B LEU 15  2 83.75 1 504 
B LEU 16  2 88.01 1 505 
B ILE 17  2 82.62 1 506 
B PRO 18  2 79.24 1 507 
B GLY 19  2 80.03 1 508 
B TYR 20  2 75.67 1 509 
B SER 21  2 82.28 1 510 
B GLU 22  2 76.44 1 511 
B VAL 23  2 82.59 1 512 
B LEU 24  2 78.90 1 513 
B PRO 25  2 85.27 1 514 
B LYS 26  2 78.52 1 515 
B ASP 27  2 86.97 1 516 
B VAL 28  2 93.16 1 517 
B SER 29  2 96.51 1 518 
B LEU 30  2 96.84 1 519 
B LYS 31  2 88.97 1 520 
B THR 32  2 97.26 1 521 
B ARG 33  2 85.22 1 522 
B LEU 34  2 98.06 1 523 
B THR 35  2 97.44 1 524 
B ARG 36  2 91.42 1 525 
B GLY 37  2 96.90 1 526 
B ILE 38  2 97.30 1 527 
B GLU 39  2 89.92 1 528 
B LEU 40  2 97.53 1 529 
B ASN 41  2 95.00 1 530 
B ILE 42  2 96.93 1 531 
B PRO 43  2 98.11 1 532 
B LEU 44  2 97.23 1 533 
B VAL 45  2 97.81 1 534 
B SER 46  2 97.58 1 535 
B ALA 47  2 96.39 1 536 
B ALA 48  2 95.62 1 537 
B MET 49  2 90.47 1 538 
B ASP 50  2 87.50 1 539 
B THR 51  2 89.42 1 540 
B VAL 52  2 93.73 1 541 
B THR 53  2 96.08 1 542 
B GLU 54  2 94.07 1 543 
B ALA 55  2 95.97 1 544 
B ARG 56  2 82.60 1 545 
B LEU 57  2 95.55 1 546 
B ALA 58  2 97.69 1 547 
B ILE 59  2 94.34 1 548 
B ALA 60  2 96.01 1 549 
B MET 61  2 96.26 1 550 
B ALA 62  2 96.88 1 551 
B GLN 63  2 92.30 1 552 
B GLU 64  2 93.90 1 553 
B GLY 65  2 97.68 1 554 
B GLY 66  2 98.24 1 555 
B ILE 67  2 97.99 1 556 
B GLY 68  2 98.50 1 557 
B ILE 69  2 97.93 1 558 
B ILE 70  2 96.83 1 559 
B HIS 71  2 93.49 1 560 
B LYS 72  2 87.84 1 561 
B ASN 73  2 86.57 1 562 
B MET 74  2 91.81 1 563 
B GLY 75  2 95.02 1 564 
B ILE 76  2 95.25 1 565 
B GLU 77  2 83.67 1 566 
B GLN 78  2 85.87 1 567 
B GLN 79  2 96.00 1 568 
B ALA 80  2 96.55 1 569 
B ALA 81  2 94.45 1 570 
B GLU 82  2 93.59 1 571 
B VAL 83  2 95.63 1 572 
B ARG 84  2 82.92 1 573 
B LYS 85  2 85.76 1 574 
B VAL 86  2 93.51 1 575 
B LYS 87  2 91.73 1 576 
B LYS 88  2 73.92 1 577 
B HIS 89  2 78.88 1 578 
B GLU 90  2 62.00 1 579 
B THR 91  2 63.76 1 580 
B ALA 92  2 74.20 1 581 
B ILE 93  2 75.39 1 582 
B VAL 94  2 77.27 1 583 
B ARG 95  2 63.32 1 584 
B ASP 96  2 70.33 1 585 
B PRO 97  2 84.85 1 586 
B VAL 98  2 87.19 1 587 
B THR 99  2 90.40 1 588 
B VAL 100 2 91.16 1 589 
B THR 101 2 91.81 1 590 
B PRO 102 2 94.03 1 591 
B SER 103 2 92.33 1 592 
B THR 104 2 90.54 1 593 
B LYS 105 2 83.69 1 594 
B ILE 106 2 86.08 1 595 
B ILE 107 2 81.49 1 596 
B GLU 108 2 82.39 1 597 
B LEU 109 2 86.95 1 598 
B LEU 110 2 84.80 1 599 
B GLN 111 2 78.86 1 600 
B MET 112 2 86.36 1 601 
B ALA 113 2 86.84 1 602 
B ARG 114 2 71.51 1 603 
B GLU 115 2 73.86 1 604 
B TYR 116 2 75.41 1 605 
B GLY 117 2 80.03 1 606 
B PHE 118 2 73.85 1 607 
B SER 119 2 78.72 1 608 
B GLY 120 2 88.98 1 609 
B PHE 121 2 88.70 1 610 
B PRO 122 2 94.97 1 611 
B VAL 123 2 93.34 1 612 
B VAL 124 2 90.77 1 613 
B GLU 125 2 85.24 1 614 
B GLN 126 2 78.94 1 615 
B GLY 127 2 85.57 1 616 
B GLU 128 2 82.23 1 617 
B LEU 129 2 91.00 1 618 
B VAL 130 2 91.82 1 619 
B GLY 131 2 95.75 1 620 
B ILE 132 2 93.68 1 621 
B VAL 133 2 89.72 1 622 
B THR 134 2 87.94 1 623 
B GLY 135 2 85.81 1 624 
B ARG 136 2 72.20 1 625 
B ASP 137 2 86.10 1 626 
B LEU 138 2 78.74 1 627 
B ARG 139 2 69.21 1 628 
B VAL 140 2 69.31 1 629 
B LYS 141 2 58.65 1 630 
B PRO 142 2 66.40 1 631 
B ASN 143 2 68.46 1 632 
B ALA 144 2 65.97 1 633 
B GLY 145 2 74.69 1 634 
B ASP 146 2 79.92 1 635 
B THR 147 2 87.54 1 636 
B VAL 148 2 90.06 1 637 
B ALA 149 2 92.17 1 638 
B ALA 150 2 90.87 1 639 
B ILE 151 2 87.52 1 640 
B MET 152 2 91.42 1 641 
B THR 153 2 92.47 1 642 
B PRO 154 2 93.32 1 643 
B LYS 155 2 88.70 1 644 
B ASP 156 2 86.36 1 645 
B LYS 157 2 84.28 1 646 
B LEU 158 2 91.68 1 647 
B VAL 159 2 91.92 1 648 
B THR 160 2 91.95 1 649 
B ALA 161 2 92.61 1 650 
B ARG 162 2 77.39 1 651 
B GLU 163 2 77.99 1 652 
B GLY 164 2 81.10 1 653 
B THR 165 2 84.04 1 654 
B PRO 166 2 82.03 1 655 
B LEU 167 2 79.83 1 656 
B GLU 168 2 73.67 1 657 
B GLU 169 2 81.82 1 658 
B MET 170 2 87.12 1 659 
B LYS 171 2 81.87 1 660 
B ALA 172 2 90.77 1 661 
B LYS 173 2 86.04 1 662 
B LEU 174 2 88.38 1 663 
B TYR 175 2 74.96 1 664 
B GLU 176 2 80.28 1 665 
B ASN 177 2 86.58 1 666 
B ARG 178 2 72.75 1 667 
B ILE 179 2 86.23 1 668 
B GLU 180 2 77.24 1 669 
B LYS 181 2 86.68 1 670 
B MET 182 2 89.71 1 671 
B LEU 183 2 91.90 1 672 
B VAL 184 2 90.13 1 673 
B VAL 185 2 89.62 1 674 
B ASP 186 2 86.71 1 675 
B GLU 187 2 78.66 1 676 
B ASN 188 2 84.53 1 677 
B PHE 189 2 85.29 1 678 
B TYR 190 2 81.99 1 679 
B LEU 191 2 89.06 1 680 
B ARG 192 2 79.62 1 681 
B GLY 193 2 90.76 1 682 
B LEU 194 2 86.66 1 683 
B VAL 195 2 86.22 1 684 
B THR 196 2 81.76 1 685 
B PHE 197 2 75.80 1 686 
B ARG 198 2 64.44 1 687 
B ASP 199 2 72.58 1 688 
B ILE 200 2 79.91 1 689 
B GLU 201 2 69.76 1 690 
B LYS 202 2 59.03 1 691 
B ALA 203 2 68.26 1 692 
B LYS 204 2 56.32 1 693 
B THR 205 2 68.58 1 694 
B TYR 206 2 83.15 1 695 
B PRO 207 2 86.96 1 696 
B LEU 208 2 91.17 1 697 
B ALA 209 2 93.52 1 698 
B SER 210 2 94.34 1 699 
B LYS 211 2 87.55 1 700 
B ASP 212 2 89.93 1 701 
B GLU 213 2 76.24 1 702 
B GLN 214 2 74.97 1 703 
B GLY 215 2 83.12 1 704 
B ARG 216 2 82.93 1 705 
B LEU 217 2 93.22 1 706 
B ARG 218 2 94.56 1 707 
B VAL 219 2 97.21 1 708 
B GLY 220 2 98.54 1 709 
B ALA 221 2 98.38 1 710 
B ALA 222 2 97.71 1 711 
B VAL 223 2 96.10 1 712 
B GLY 224 2 93.96 1 713 
B THR 225 2 88.18 1 714 
B GLY 226 2 89.52 1 715 
B ALA 227 2 86.83 1 716 
B ASP 228 2 83.73 1 717 
B THR 229 2 92.67 1 718 
B GLY 230 2 95.55 1 719 
B GLU 231 2 86.64 1 720 
B ARG 232 2 94.56 1 721 
B VAL 233 2 96.91 1 722 
B ALA 234 2 97.40 1 723 
B ALA 235 2 97.38 1 724 
B LEU 236 2 97.16 1 725 
B VAL 237 2 96.22 1 726 
B ALA 238 2 95.63 1 727 
B ALA 239 2 95.11 1 728 
B GLY 240 2 95.60 1 729 
B VAL 241 2 96.39 1 730 
B ASP 242 2 96.63 1 731 
B VAL 243 2 96.75 1 732 
B VAL 244 2 97.02 1 733 
B VAL 245 2 97.50 1 734 
B VAL 246 2 96.35 1 735 
B ASP 247 2 90.67 1 736 
B THR 248 2 89.61 1 737 
B ALA 249 2 89.88 1 738 
B HIS 250 2 89.77 1 739 
B GLY 251 2 95.04 1 740 
B HIS 252 2 92.77 1 741 
B SER 253 2 92.61 1 742 
B LYS 254 2 90.17 1 743 
B GLY 255 2 94.38 1 744 
B VAL 256 2 95.10 1 745 
B ILE 257 2 95.80 1 746 
B GLU 258 2 89.28 1 747 
B ARG 259 2 88.87 1 748 
B VAL 260 2 97.03 1 749 
B ARG 261 2 88.19 1 750 
B TRP 262 2 93.58 1 751 
B VAL 263 2 95.91 1 752 
B LYS 264 2 92.82 1 753 
B GLN 265 2 88.05 1 754 
B THR 266 2 94.13 1 755 
B PHE 267 2 94.09 1 756 
B PRO 268 2 92.57 1 757 
B ASP 269 2 85.85 1 758 
B VAL 270 2 91.10 1 759 
B GLN 271 2 95.64 1 760 
B VAL 272 2 94.72 1 761 
B ILE 273 2 98.13 1 762 
B GLY 274 2 97.82 1 763 
B GLY 275 2 95.33 1 764 
B ASN 276 2 93.23 1 765 
B ILE 277 2 96.32 1 766 
B ALA 278 2 95.89 1 767 
B THR 279 2 95.53 1 768 
B ALA 280 2 97.00 1 769 
B GLU 281 2 86.64 1 770 
B ALA 282 2 97.50 1 771 
B ALA 283 2 98.15 1 772 
B LYS 284 2 92.90 1 773 
B ALA 285 2 97.90 1 774 
B LEU 286 2 97.27 1 775 
B ALA 287 2 98.02 1 776 
B GLU 288 2 87.83 1 777 
B ALA 289 2 97.48 1 778 
B GLY 290 2 97.69 1 779 
B ALA 291 2 98.16 1 780 
B ASP 292 2 97.57 1 781 
B ALA 293 2 98.54 1 782 
B VAL 294 2 97.48 1 783 
B LYS 295 2 95.88 1 784 
B VAL 296 2 96.89 1 785 
B GLY 297 2 94.78 1 786 
B ILE 298 2 89.57 1 787 
B GLY 299 2 81.32 1 788 
B PRO 300 2 82.23 1 789 
B GLY 301 2 76.01 1 790 
B SER 302 2 70.65 1 791 
B ILE 303 2 68.40 1 792 
B CYS 304 2 71.76 1 793 
B THR 305 2 75.13 1 794 
B THR 306 2 78.39 1 795 
B ARG 307 2 77.51 1 796 
B ILE 308 2 80.11 1 797 
B VAL 309 2 83.12 1 798 
B ALA 310 2 86.58 1 799 
B GLY 311 2 88.05 1 800 
B VAL 312 2 87.50 1 801 
B GLY 313 2 92.00 1 802 
B VAL 314 2 91.57 1 803 
B PRO 315 2 92.66 1 804 
B GLN 316 2 93.37 1 805 
B ILE 317 2 93.39 1 806 
B SER 318 2 94.66 1 807 
B ALA 319 2 96.26 1 808 
B ILE 320 2 96.02 1 809 
B ALA 321 2 95.87 1 810 
B ASN 322 2 91.52 1 811 
B VAL 323 2 96.91 1 812 
B ALA 324 2 96.60 1 813 
B ALA 325 2 96.19 1 814 
B ALA 326 2 97.09 1 815 
B LEU 327 2 97.23 1 816 
B GLU 328 2 85.95 1 817 
B GLY 329 2 95.57 1 818 
B THR 330 2 95.79 1 819 
B GLY 331 2 97.00 1 820 
B VAL 332 2 97.66 1 821 
B PRO 333 2 97.98 1 822 
B LEU 334 2 96.25 1 823 
B ILE 335 2 97.69 1 824 
B ALA 336 2 97.87 1 825 
B ASP 337 2 94.71 1 826 
B GLY 338 2 91.90 1 827 
B GLY 339 2 91.00 1 828 
B ILE 340 2 90.65 1 829 
B ARG 341 2 83.81 1 830 
B PHE 342 2 83.42 1 831 
B SER 343 2 89.67 1 832 
B GLY 344 2 90.45 1 833 
B ASP 345 2 90.14 1 834 
B LEU 346 2 90.82 1 835 
B ALA 347 2 93.79 1 836 
B LYS 348 2 92.09 1 837 
B ALA 349 2 96.01 1 838 
B MET 350 2 94.05 1 839 
B VAL 351 2 94.45 1 840 
B ALA 352 2 95.60 1 841 
B GLY 353 2 97.09 1 842 
B ALA 354 2 97.87 1 843 
B TYR 355 2 97.20 1 844 
B CYS 356 2 96.12 1 845 
B VAL 357 2 95.32 1 846 
B MET 358 2 96.31 1 847 
B MET 359 2 91.93 1 848 
B GLY 360 2 92.84 1 849 
B SER 361 2 87.63 1 850 
B MET 362 2 86.84 1 851 
B PHE 363 2 94.48 1 852 
B ALA 364 2 90.38 1 853 
B GLY 365 2 90.57 1 854 
B THR 366 2 92.31 1 855 
B GLU 367 2 84.78 1 856 
B GLU 368 2 92.17 1 857 
B ALA 369 2 92.95 1 858 
B PRO 370 2 91.68 1 859 
B GLY 371 2 87.34 1 860 
B GLU 372 2 75.23 1 861 
B ILE 373 2 82.93 1 862 
B GLU 374 2 75.42 1 863 
B LEU 375 2 77.55 1 864 
B PHE 376 2 74.10 1 865 
B GLN 377 2 74.06 1 866 
B GLY 378 2 80.18 1 867 
B ARG 379 2 69.71 1 868 
B SER 380 2 83.89 1 869 
B TYR 381 2 80.82 1 870 
B LYS 382 2 85.00 1 871 
B SER 383 2 80.75 1 872 
B TYR 384 2 77.69 1 873 
B ARG 385 2 75.80 1 874 
B GLY 386 2 77.39 1 875 
B MET 387 2 77.44 1 876 
B GLY 388 2 75.63 1 877 
B SER 389 2 78.29 1 878 
B LEU 390 2 72.88 1 879 
B GLY 391 2 75.62 1 880 
B ALA 392 2 79.34 1 881 
B MET 393 2 74.60 1 882 
B SER 394 2 71.44 1 883 
B GLY 395 2 70.32 1 884 
B SER 396 2 64.36 1 885 
B GLN 397 2 67.37 1 886 
B GLY 398 2 72.46 1 887 
B SER 399 2 72.41 1 888 
B SER 400 2 70.16 1 889 
B ASP 401 2 69.80 1 890 
B ARG 402 2 70.26 1 891 
B TYR 403 2 70.08 1 892 
B PHE 404 2 70.13 1 893 
B GLN 405 2 70.60 1 894 
B ASP 406 2 63.63 1 895 
B ALA 407 2 63.12 1 896 
B SER 408 2 62.45 1 897 
B ALA 409 2 59.26 1 898 
B GLY 410 2 58.98 1 899 
B ALA 411 2 55.34 1 900 
B GLU 412 2 49.82 1 901 
B LYS 413 2 54.29 1 902 
B LEU 414 2 64.33 1 903 
B VAL 415 2 72.56 1 904 
B PRO 416 2 73.77 1 905 
B GLU 417 2 71.75 1 906 
B GLY 418 2 75.71 1 907 
B ILE 419 2 69.57 1 908 
B GLU 420 2 72.83 1 909 
B GLY 421 2 80.96 1 910 
B ARG 422 2 75.96 1 911 
B VAL 423 2 82.63 1 912 
B PRO 424 2 84.72 1 913 
B TYR 425 2 86.36 1 914 
B LYS 426 2 83.48 1 915 
B GLY 427 2 90.46 1 916 
B ALA 428 2 90.94 1 917 
B LEU 429 2 93.84 1 918 
B SER 430 2 90.02 1 919 
B ALA 431 2 90.23 1 920 
B ILE 432 2 90.60 1 921 
B VAL 433 2 94.23 1 922 
B HIS 434 2 85.05 1 923 
B GLN 435 2 83.47 1 924 
B LEU 436 2 91.03 1 925 
B MET 437 2 91.69 1 926 
B GLY 438 2 88.85 1 927 
B GLY 439 2 90.04 1 928 
B LEU 440 2 90.96 1 929 
B ARG 441 2 87.74 1 930 
B ALA 442 2 88.29 1 931 
B ALA 443 2 89.49 1 932 
B MET 444 2 91.22 1 933 
B GLY 445 2 87.16 1 934 
B TYR 446 2 79.19 1 935 
B THR 447 2 87.99 1 936 
B GLY 448 2 90.31 1 937 
B SER 449 2 93.82 1 938 
B ALA 450 2 96.41 1 939 
B ASP 451 2 95.18 1 940 
B ILE 452 2 96.83 1 941 
B GLN 453 2 88.88 1 942 
B GLN 454 2 91.64 1 943 
B MET 455 2 94.94 1 944 
B ARG 456 2 92.04 1 945 
B THR 457 2 93.47 1 946 
B GLN 458 2 83.95 1 947 
B PRO 459 2 92.11 1 948 
B GLN 460 2 83.18 1 949 
B PHE 461 2 88.42 1 950 
B VAL 462 2 81.59 1 951 
B ARG 463 2 78.21 1 952 
B ILE 464 2 79.37 1 953 
B THR 465 2 73.15 1 954 
B GLY 466 2 69.89 1 955 
B ALA 467 2 64.10 1 956 
B GLY 468 2 62.98 1 957 
B MET 469 2 58.47 1 958 
B ALA 470 2 62.93 1 959 
B GLU 471 2 60.43 1 960 
B SER 472 2 61.55 1 961 
B HIS 473 2 62.21 1 962 
B VAL 474 2 59.74 1 963 
B HIS 475 2 58.70 1 964 
B ASP 476 2 47.37 1 965 
B VAL 477 2 52.90 1 966 
B GLN 478 2 48.62 1 967 
B ILE 479 2 57.17 1 968 
B THR 480 2 51.22 1 969 
B LYS 481 2 47.49 1 970 
B GLU 482 2 50.08 1 971 
B ALA 483 2 62.73 1 972 
B PRO 484 2 61.98 1 973 
B ASN 485 2 64.86 1 974 
B TYR 486 2 57.59 1 975 
B ARG 487 2 51.82 1 976 
B VAL 488 2 50.53 1 977 
B GLY 489 2 40.50 1 978 
C ATP .   2 65.07 1 979 
D ATP .   2 66.42 1 980 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 ATP . 1 C 
D 1 4 ATP . 1 D 
#
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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLY . 489 A 489 
B 1   2 n MET . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n PHE . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n TYR . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n MET . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n MET . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n HIS . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n ASN . 73  B 73  
B 74  2 n MET . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n HIS . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n ARG . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n PRO . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n GLU . 115 B 115 
B 116 2 n TYR . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n GLU . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n ARG . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ARG . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n ASN . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n MET . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n LYS . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n GLY . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n MET . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n GLU . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n ARG . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n MET . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n TYR . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n GLU . 201 B 201 
B 202 2 n LYS . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n TYR . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ASP . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n ARG . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n ASP . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n ARG . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n ASP . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n VAL . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n THR . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n HIS . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LYS . 254 B 254 
B 255 2 n GLY . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n GLU . 258 B 258 
B 259 2 n ARG . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n TRP . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n LYS . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n PHE . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n GLN . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n ALA . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n ASP . 292 B 292 
B 293 2 n ALA . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n GLY . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n CYS . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n VAL . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n GLN . 316 B 316 
B 317 2 n ILE . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n ASN . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n ALA . 324 B 324 
B 325 2 n ALA . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n GLU . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n THR . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n ILE . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n GLY . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n ARG . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n ASP . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n LYS . 348 B 348 
B 349 2 n ALA . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n VAL . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n TYR . 355 B 355 
B 356 2 n CYS . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n MET . 358 B 358 
B 359 2 n MET . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n MET . 362 B 362 
B 363 2 n PHE . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n THR . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n GLU . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n GLY . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLU . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PHE . 376 B 376 
B 377 2 n GLN . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n ARG . 379 B 379 
B 380 2 n SER . 380 B 380 
B 381 2 n TYR . 381 B 381 
B 382 2 n LYS . 382 B 382 
B 383 2 n SER . 383 B 383 
B 384 2 n TYR . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n GLY . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n GLY . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n MET . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n GLY . 395 B 395 
B 396 2 n SER . 396 B 396 
B 397 2 n GLN . 397 B 397 
B 398 2 n GLY . 398 B 398 
B 399 2 n SER . 399 B 399 
B 400 2 n SER . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n TYR . 403 B 403 
B 404 2 n PHE . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n GLY . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n VAL . 415 B 415 
B 416 2 n PRO . 416 B 416 
B 417 2 n GLU . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n ILE . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n GLY . 421 B 421 
B 422 2 n ARG . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n TYR . 425 B 425 
B 426 2 n LYS . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n VAL . 433 B 433 
B 434 2 n HIS . 434 B 434 
B 435 2 n GLN . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n MET . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n ARG . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n MET . 444 B 444 
B 445 2 n GLY . 445 B 445 
B 446 2 n TYR . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n SER . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n GLN . 453 B 453 
B 454 2 n GLN . 454 B 454 
B 455 2 n MET . 455 B 455 
B 456 2 n ARG . 456 B 456 
B 457 2 n THR . 457 B 457 
B 458 2 n GLN . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n GLN . 460 B 460 
B 461 2 n PHE . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ARG . 463 B 463 
B 464 2 n ILE . 464 B 464 
B 465 2 n THR . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n GLY . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n GLU . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n HIS . 473 B 473 
B 474 2 n VAL . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n GLN . 478 B 478 
B 479 2 n ILE . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n LYS . 481 B 481 
B 482 2 n GLU . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n PRO . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n TYR . 486 B 486 
B 487 2 n ARG . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n GLY . 489 B 489 
#
_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 
4 D 
#
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   ? -34.138 -33.764 -6.657  1.00 48.84 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -32.988 -33.353 -5.821  1.00 65.32 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -32.741 -31.869 -6.055  1.00 69.18 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -33.059 -31.387 -7.136  1.00 65.68 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -31.755 -34.208 -6.157  1.00 62.16 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -30.821 -34.407 -4.960  1.00 53.30 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -29.507 -35.596 -5.352  1.00 48.53 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -28.896 -35.987 -3.697  1.00 39.41 1   A 1 
ATOM   9    N N     . LEU A 1 2   ? -32.219 -31.123 -5.082  1.00 64.54 2   A 1 
ATOM   10   C CA    . LEU A 1 2   ? -31.918 -29.696 -5.243  1.00 65.05 2   A 1 
ATOM   11   C C     . LEU A 1 2   ? -30.859 -29.512 -6.345  1.00 65.63 2   A 1 
ATOM   12   O O     . LEU A 1 2   ? -29.801 -30.133 -6.295  1.00 64.59 2   A 1 
ATOM   13   C CB    . LEU A 1 2   ? -31.468 -29.128 -3.888  1.00 65.08 2   A 1 
ATOM   14   C CG    . LEU A 1 2   ? -31.337 -27.594 -3.856  1.00 56.50 2   A 1 
ATOM   15   C CD1   . LEU A 1 2   ? -32.688 -26.901 -4.048  1.00 53.31 2   A 1 
ATOM   16   C CD2   . LEU A 1 2   ? -30.780 -27.158 -2.502  1.00 59.26 2   A 1 
ATOM   17   N N     . ARG A 1 3   ? -31.158 -28.694 -7.350  1.00 76.62 3   A 1 
ATOM   18   C CA    . ARG A 1 3   ? -30.326 -28.501 -8.546  1.00 75.65 3   A 1 
ATOM   19   C C     . ARG A 1 3   ? -29.311 -27.380 -8.312  1.00 75.59 3   A 1 
ATOM   20   O O     . ARG A 1 3   ? -29.570 -26.232 -8.671  1.00 72.64 3   A 1 
ATOM   21   C CB    . ARG A 1 3   ? -31.225 -28.230 -9.765  1.00 78.20 3   A 1 
ATOM   22   C CG    . ARG A 1 3   ? -32.185 -29.396 -10.065 1.00 77.37 3   A 1 
ATOM   23   C CD    . ARG A 1 3   ? -33.071 -29.094 -11.288 1.00 73.53 3   A 1 
ATOM   24   N NE    . ARG A 1 3   ? -33.947 -27.928 -11.084 1.00 67.68 3   A 1 
ATOM   25   C CZ    . ARG A 1 3   ? -35.090 -27.888 -10.406 1.00 64.96 3   A 1 
ATOM   26   N NH1   . ARG A 1 3   ? -35.591 -28.942 -9.824  1.00 61.29 3   A 1 
ATOM   27   N NH2   . ARG A 1 3   ? -35.755 -26.771 -10.321 1.00 63.59 3   A 1 
ATOM   28   N N     . ILE A 1 4   ? -28.189 -27.707 -7.715  1.00 74.78 4   A 1 
ATOM   29   C CA    . ILE A 1 4   ? -27.084 -26.767 -7.490  1.00 77.10 4   A 1 
ATOM   30   C C     . ILE A 1 4   ? -26.016 -27.008 -8.559  1.00 76.99 4   A 1 
ATOM   31   O O     . ILE A 1 4   ? -25.501 -28.114 -8.678  1.00 74.23 4   A 1 
ATOM   32   C CB    . ILE A 1 4   ? -26.536 -26.885 -6.053  1.00 75.87 4   A 1 
ATOM   33   C CG1   . ILE A 1 4   ? -27.659 -26.601 -5.025  1.00 71.27 4   A 1 
ATOM   34   C CG2   . ILE A 1 4   ? -25.361 -25.911 -5.860  1.00 70.72 4   A 1 
ATOM   35   C CD1   . ILE A 1 4   ? -27.246 -26.779 -3.564  1.00 65.40 4   A 1 
ATOM   36   N N     . SER A 1 5   ? -25.705 -25.969 -9.334  1.00 81.07 5   A 1 
ATOM   37   C CA    . SER A 1 5   ? -24.706 -26.039 -10.410 1.00 79.90 5   A 1 
ATOM   38   C C     . SER A 1 5   ? -23.279 -25.871 -9.886  1.00 80.82 5   A 1 
ATOM   39   O O     . SER A 1 5   ? -22.392 -26.639 -10.246 1.00 77.67 5   A 1 
ATOM   40   C CB    . SER A 1 5   ? -25.028 -24.972 -11.461 1.00 76.67 5   A 1 
ATOM   41   O OG    . SER A 1 5   ? -24.049 -24.928 -12.472 1.00 67.98 5   A 1 
ATOM   42   N N     . GLN A 1 6   ? -23.051 -24.852 -9.045  1.00 79.86 6   A 1 
ATOM   43   C CA    . GLN A 1 6   ? -21.739 -24.540 -8.476  1.00 81.15 6   A 1 
ATOM   44   C C     . GLN A 1 6   ? -21.892 -23.702 -7.202  1.00 83.51 6   A 1 
ATOM   45   O O     . GLN A 1 6   ? -22.927 -23.064 -6.986  1.00 80.04 6   A 1 
ATOM   46   C CB    . GLN A 1 6   ? -20.862 -23.810 -9.521  1.00 76.09 6   A 1 
ATOM   47   C CG    . GLN A 1 6   ? -21.379 -22.407 -9.897  1.00 71.35 6   A 1 
ATOM   48   C CD    . GLN A 1 6   ? -20.497 -21.675 -10.923 1.00 68.62 6   A 1 
ATOM   49   O OE1   . GLN A 1 6   ? -19.647 -22.219 -11.594 1.00 62.75 6   A 1 
ATOM   50   N NE2   . GLN A 1 6   ? -20.683 -20.385 -11.071 1.00 62.98 6   A 1 
ATOM   51   N N     . GLU A 1 7   ? -20.844 -23.650 -6.394  1.00 80.19 7   A 1 
ATOM   52   C CA    . GLU A 1 7   ? -20.658 -22.585 -5.415  1.00 83.11 7   A 1 
ATOM   53   C C     . GLU A 1 7   ? -20.009 -21.389 -6.119  1.00 84.76 7   A 1 
ATOM   54   O O     . GLU A 1 7   ? -18.969 -21.533 -6.764  1.00 80.45 7   A 1 
ATOM   55   C CB    . GLU A 1 7   ? -19.825 -23.111 -4.247  1.00 79.21 7   A 1 
ATOM   56   C CG    . GLU A 1 7   ? -19.801 -22.100 -3.102  1.00 74.51 7   A 1 
ATOM   57   C CD    . GLU A 1 7   ? -19.045 -22.626 -1.877  1.00 72.33 7   A 1 
ATOM   58   O OE1   . GLU A 1 7   ? -19.341 -22.166 -0.759  1.00 65.25 7   A 1 
ATOM   59   O OE2   . GLU A 1 7   ? -18.090 -23.414 -2.041  1.00 71.30 7   A 1 
ATOM   60   N N     . ALA A 1 8   ? -20.642 -20.220 -6.049  1.00 84.90 8   A 1 
ATOM   61   C CA    . ALA A 1 8   ? -20.208 -19.030 -6.764  1.00 86.05 8   A 1 
ATOM   62   C C     . ALA A 1 8   ? -19.693 -17.948 -5.810  1.00 86.28 8   A 1 
ATOM   63   O O     . ALA A 1 8   ? -20.285 -17.689 -4.766  1.00 84.67 8   A 1 
ATOM   64   C CB    . ALA A 1 8   ? -21.351 -18.548 -7.662  1.00 84.74 8   A 1 
ATOM   65   N N     . LEU A 1 9   ? -18.610 -17.297 -6.201  1.00 87.70 9   A 1 
ATOM   66   C CA    . LEU A 1 9   ? -17.846 -16.366 -5.385  1.00 88.59 9   A 1 
ATOM   67   C C     . LEU A 1 9   ? -17.904 -14.943 -5.944  1.00 89.33 9   A 1 
ATOM   68   O O     . LEU A 1 9   ? -18.005 -14.731 -7.155  1.00 88.15 9   A 1 
ATOM   69   C CB    . LEU A 1 9   ? -16.394 -16.864 -5.274  1.00 88.63 9   A 1 
ATOM   70   C CG    . LEU A 1 9   ? -16.223 -18.306 -4.762  1.00 88.76 9   A 1 
ATOM   71   C CD1   . LEU A 1 9   ? -14.742 -18.652 -4.709  1.00 83.14 9   A 1 
ATOM   72   C CD2   . LEU A 1 9   ? -16.814 -18.512 -3.367  1.00 82.43 9   A 1 
ATOM   73   N N     . THR A 1 10  ? -17.797 -13.955 -5.043  1.00 88.27 10  A 1 
ATOM   74   C CA    . THR A 1 10  ? -17.658 -12.538 -5.392  1.00 88.81 10  A 1 
ATOM   75   C C     . THR A 1 10  ? -16.329 -11.964 -4.889  1.00 89.59 10  A 1 
ATOM   76   O O     . THR A 1 10  ? -15.448 -12.707 -4.459  1.00 89.19 10  A 1 
ATOM   77   C CB    . THR A 1 10  ? -18.892 -11.754 -4.923  1.00 86.47 10  A 1 
ATOM   78   O OG1   . THR A 1 10  ? -18.870 -10.491 -5.559  1.00 80.55 10  A 1 
ATOM   79   C CG2   . THR A 1 10  ? -18.986 -11.526 -3.421  1.00 79.41 10  A 1 
ATOM   80   N N     . PHE A 1 11  ? -16.154 -10.647 -4.977  1.00 89.50 11  A 1 
ATOM   81   C CA    . PHE A 1 11  ? -14.899 -9.959  -4.657  1.00 90.02 11  A 1 
ATOM   82   C C     . PHE A 1 11  ? -14.416 -10.169 -3.216  1.00 90.34 11  A 1 
ATOM   83   O O     . PHE A 1 11  ? -13.214 -10.304 -2.995  1.00 89.66 11  A 1 
ATOM   84   C CB    . PHE A 1 11  ? -15.071 -8.465  -4.944  1.00 90.17 11  A 1 
ATOM   85   C CG    . PHE A 1 11  ? -15.373 -8.154  -6.395  1.00 91.49 11  A 1 
ATOM   86   C CD1   . PHE A 1 11  ? -14.370 -8.317  -7.365  1.00 83.98 11  A 1 
ATOM   87   C CD2   . PHE A 1 11  ? -16.656 -7.729  -6.787  1.00 83.51 11  A 1 
ATOM   88   C CE1   . PHE A 1 11  ? -14.640 -8.063  -8.717  1.00 82.87 11  A 1 
ATOM   89   C CE2   . PHE A 1 11  ? -16.932 -7.472  -8.142  1.00 83.38 11  A 1 
ATOM   90   C CZ    . PHE A 1 11  ? -15.922 -7.642  -9.106  1.00 90.88 11  A 1 
ATOM   91   N N     . ASP A 1 12  ? -15.338 -10.229 -2.245  1.00 88.65 12  A 1 
ATOM   92   C CA    . ASP A 1 12  ? -15.013 -10.383 -0.825  1.00 87.64 12  A 1 
ATOM   93   C C     . ASP A 1 12  ? -14.731 -11.835 -0.408  1.00 88.39 12  A 1 
ATOM   94   O O     . ASP A 1 12  ? -14.239 -12.072 0.694   1.00 86.17 12  A 1 
ATOM   95   C CB    . ASP A 1 12  ? -16.128 -9.764  0.034   1.00 85.95 12  A 1 
ATOM   96   C CG    . ASP A 1 12  ? -16.173 -8.235  -0.051  1.00 84.22 12  A 1 
ATOM   97   O OD1   . ASP A 1 12  ? -15.207 -7.614  -0.543  1.00 78.49 12  A 1 
ATOM   98   O OD2   . ASP A 1 12  ? -17.192 -7.630  0.341   1.00 77.62 12  A 1 
ATOM   99   N N     . ASP A 1 13  ? -14.984 -12.808 -1.279  1.00 89.24 13  A 1 
ATOM   100  C CA    . ASP A 1 13  ? -14.697 -14.224 -1.018  1.00 89.18 13  A 1 
ATOM   101  C C     . ASP A 1 13  ? -13.249 -14.616 -1.343  1.00 90.88 13  A 1 
ATOM   102  O O     . ASP A 1 13  ? -12.829 -15.741 -1.051  1.00 89.97 13  A 1 
ATOM   103  C CB    . ASP A 1 13  ? -15.647 -15.103 -1.836  1.00 88.38 13  A 1 
ATOM   104  C CG    . ASP A 1 13  ? -17.113 -14.926 -1.465  1.00 87.17 13  A 1 
ATOM   105  O OD1   . ASP A 1 13  ? -17.439 -15.103 -0.272  1.00 83.34 13  A 1 
ATOM   106  O OD2   . ASP A 1 13  ? -17.911 -14.661 -2.396  1.00 82.94 13  A 1 
ATOM   107  N N     . VAL A 1 14  ? -12.491 -13.720 -1.987  1.00 90.90 14  A 1 
ATOM   108  C CA    . VAL A 1 14  ? -11.161 -14.022 -2.526  1.00 91.40 14  A 1 
ATOM   109  C C     . VAL A 1 14  ? -10.152 -12.891 -2.307  1.00 91.54 14  A 1 
ATOM   110  O O     . VAL A 1 14  ? -10.490 -11.709 -2.293  1.00 91.64 14  A 1 
ATOM   111  C CB    . VAL A 1 14  ? -11.215 -14.401 -4.022  1.00 91.59 14  A 1 
ATOM   112  C CG1   . VAL A 1 14  ? -12.013 -15.682 -4.264  1.00 87.36 14  A 1 
ATOM   113  C CG2   . VAL A 1 14  ? -11.797 -13.298 -4.920  1.00 86.23 14  A 1 
ATOM   114  N N     . LEU A 1 15  ? -8.881  -13.271 -2.203  1.00 94.49 15  A 1 
ATOM   115  C CA    . LEU A 1 15  ? -7.723  -12.384 -2.319  1.00 94.30 15  A 1 
ATOM   116  C C     . LEU A 1 15  ? -6.745  -12.948 -3.353  1.00 94.94 15  A 1 
ATOM   117  O O     . LEU A 1 15  ? -6.702  -14.154 -3.585  1.00 94.84 15  A 1 
ATOM   118  C CB    . LEU A 1 15  ? -7.032  -12.211 -0.956  1.00 93.63 15  A 1 
ATOM   119  C CG    . LEU A 1 15  ? -7.804  -11.361 0.064   1.00 91.13 15  A 1 
ATOM   120  C CD1   . LEU A 1 15  ? -7.109  -11.440 1.419   1.00 86.23 15  A 1 
ATOM   121  C CD2   . LEU A 1 15  ? -7.872  -9.887  -0.347  1.00 86.50 15  A 1 
ATOM   122  N N     . LEU A 1 16  ? -5.941  -12.078 -3.955  1.00 96.21 16  A 1 
ATOM   123  C CA    . LEU A 1 16  ? -4.859  -12.471 -4.855  1.00 96.49 16  A 1 
ATOM   124  C C     . LEU A 1 16  ? -3.642  -12.921 -4.043  1.00 96.38 16  A 1 
ATOM   125  O O     . LEU A 1 16  ? -3.242  -12.245 -3.096  1.00 96.02 16  A 1 
ATOM   126  C CB    . LEU A 1 16  ? -4.497  -11.308 -5.792  1.00 96.72 16  A 1 
ATOM   127  C CG    . LEU A 1 16  ? -5.651  -10.818 -6.682  1.00 96.10 16  A 1 
ATOM   128  C CD1   . LEU A 1 16  ? -5.208  -9.616  -7.510  1.00 91.85 16  A 1 
ATOM   129  C CD2   . LEU A 1 16  ? -6.120  -11.914 -7.637  1.00 91.91 16  A 1 
ATOM   130  N N     . ILE A 1 17  ? -3.036  -14.027 -4.426  1.00 96.53 17  A 1 
ATOM   131  C CA    . ILE A 1 17  ? -1.802  -14.524 -3.813  1.00 96.52 17  A 1 
ATOM   132  C C     . ILE A 1 17  ? -0.620  -13.720 -4.375  1.00 96.44 17  A 1 
ATOM   133  O O     . ILE A 1 17  ? -0.477  -13.636 -5.598  1.00 95.64 17  A 1 
ATOM   134  C CB    . ILE A 1 17  ? -1.629  -16.038 -4.050  1.00 95.96 17  A 1 
ATOM   135  C CG1   . ILE A 1 17  ? -2.842  -16.826 -3.503  1.00 92.36 17  A 1 
ATOM   136  C CG2   . ILE A 1 17  ? -0.337  -16.534 -3.379  1.00 92.02 17  A 1 
ATOM   137  C CD1   . ILE A 1 17  ? -2.802  -18.323 -3.824  1.00 89.42 17  A 1 
ATOM   138  N N     . PRO A 1 18  ? 0.255   -13.159 -3.518  1.00 96.35 18  A 1 
ATOM   139  C CA    . PRO A 1 18  ? 1.507   -12.575 -3.984  1.00 95.55 18  A 1 
ATOM   140  C C     . PRO A 1 18  ? 2.379   -13.648 -4.645  1.00 95.60 18  A 1 
ATOM   141  O O     . PRO A 1 18  ? 2.597   -14.719 -4.074  1.00 94.67 18  A 1 
ATOM   142  C CB    . PRO A 1 18  ? 2.189   -11.980 -2.750  1.00 94.40 18  A 1 
ATOM   143  C CG    . PRO A 1 18  ? 1.092   -11.936 -1.690  1.00 92.76 18  A 1 
ATOM   144  C CD    . PRO A 1 18  ? 0.139   -13.053 -2.082  1.00 94.98 18  A 1 
ATOM   145  N N     . GLY A 1 19  ? 2.900   -13.365 -5.834  1.00 95.63 19  A 1 
ATOM   146  C CA    . GLY A 1 19  ? 3.788   -14.251 -6.582  1.00 94.99 19  A 1 
ATOM   147  C C     . GLY A 1 19  ? 5.186   -13.667 -6.754  1.00 95.61 19  A 1 
ATOM   148  O O     . GLY A 1 19  ? 5.426   -12.498 -6.464  1.00 93.55 19  A 1 
ATOM   149  N N     . TYR A 1 20  ? 6.117   -14.466 -7.255  1.00 94.65 20  A 1 
ATOM   150  C CA    . TYR A 1 20  ? 7.440   -13.961 -7.633  1.00 94.04 20  A 1 
ATOM   151  C C     . TYR A 1 20  ? 7.314   -12.838 -8.667  1.00 94.07 20  A 1 
ATOM   152  O O     . TYR A 1 20  ? 6.570   -12.965 -9.641  1.00 91.82 20  A 1 
ATOM   153  C CB    . TYR A 1 20  ? 8.312   -15.095 -8.164  1.00 93.28 20  A 1 
ATOM   154  C CG    . TYR A 1 20  ? 9.682   -14.624 -8.622  1.00 93.90 20  A 1 
ATOM   155  C CD1   . TYR A 1 20  ? 9.983   -14.529 -9.992  1.00 90.69 20  A 1 
ATOM   156  C CD2   . TYR A 1 20  ? 10.648  -14.233 -7.676  1.00 91.44 20  A 1 
ATOM   157  C CE1   . TYR A 1 20  ? 11.241  -14.067 -10.414 1.00 89.44 20  A 1 
ATOM   158  C CE2   . TYR A 1 20  ? 11.911  -13.763 -8.087  1.00 89.73 20  A 1 
ATOM   159  C CZ    . TYR A 1 20  ? 12.204  -13.684 -9.461  1.00 91.76 20  A 1 
ATOM   160  O OH    . TYR A 1 20  ? 13.436  -13.230 -9.866  1.00 90.28 20  A 1 
ATOM   161  N N     . SER A 1 21  ? 8.042   -11.750 -8.453  1.00 94.24 21  A 1 
ATOM   162  C CA    . SER A 1 21  ? 7.944   -10.564 -9.290  1.00 93.97 21  A 1 
ATOM   163  C C     . SER A 1 21  ? 9.313   -10.009 -9.664  1.00 93.87 21  A 1 
ATOM   164  O O     . SER A 1 21  ? 10.172  -9.780  -8.814  1.00 92.88 21  A 1 
ATOM   165  C CB    . SER A 1 21  ? 7.100   -9.502  -8.588  1.00 93.46 21  A 1 
ATOM   166  O OG    . SER A 1 21  ? 6.850   -8.422  -9.464  1.00 90.09 21  A 1 
ATOM   167  N N     . GLU A 1 22  ? 9.483   -9.738  -10.950 1.00 94.22 22  A 1 
ATOM   168  C CA    . GLU A 1 22  ? 10.582  -8.941  -11.500 1.00 93.65 22  A 1 
ATOM   169  C C     . GLU A 1 22  ? 10.093  -7.602  -12.074 1.00 93.82 22  A 1 
ATOM   170  O O     . GLU A 1 22  ? 10.892  -6.816  -12.577 1.00 90.42 22  A 1 
ATOM   171  C CB    . GLU A 1 22  ? 11.349  -9.736  -12.572 1.00 91.56 22  A 1 
ATOM   172  C CG    . GLU A 1 22  ? 11.920  -11.061 -12.049 1.00 87.41 22  A 1 
ATOM   173  C CD    . GLU A 1 22  ? 12.989  -11.669 -12.969 1.00 87.76 22  A 1 
ATOM   174  O OE1   . GLU A 1 22  ? 13.834  -12.427 -12.439 1.00 80.90 22  A 1 
ATOM   175  O OE2   . GLU A 1 22  ? 13.024  -11.344 -14.176 1.00 83.13 22  A 1 
ATOM   176  N N     . VAL A 1 23  ? 8.790   -7.326  -11.994 1.00 93.83 23  A 1 
ATOM   177  C CA    . VAL A 1 23  ? 8.178   -6.118  -12.550 1.00 93.89 23  A 1 
ATOM   178  C C     . VAL A 1 23  ? 7.885   -5.095  -11.457 1.00 94.03 23  A 1 
ATOM   179  O O     . VAL A 1 23  ? 7.447   -5.431  -10.362 1.00 91.70 23  A 1 
ATOM   180  C CB    . VAL A 1 23  ? 6.932   -6.420  -13.401 1.00 91.95 23  A 1 
ATOM   181  C CG1   . VAL A 1 23  ? 7.299   -7.306  -14.589 1.00 83.70 23  A 1 
ATOM   182  C CG2   . VAL A 1 23  ? 5.788   -7.085  -12.641 1.00 83.26 23  A 1 
ATOM   183  N N     . LEU A 1 24  ? 8.109   -3.822  -11.779 1.00 92.62 24  A 1 
ATOM   184  C CA    . LEU A 1 24  ? 7.722   -2.705  -10.928 1.00 91.94 24  A 1 
ATOM   185  C C     . LEU A 1 24  ? 6.343   -2.178  -11.356 1.00 93.00 24  A 1 
ATOM   186  O O     . LEU A 1 24  ? 6.085   -2.080  -12.559 1.00 92.52 24  A 1 
ATOM   187  C CB    . LEU A 1 24  ? 8.787   -1.604  -10.990 1.00 90.12 24  A 1 
ATOM   188  C CG    . LEU A 1 24  ? 10.155  -2.001  -10.409 1.00 84.94 24  A 1 
ATOM   189  C CD1   . LEU A 1 24  ? 11.155  -0.876  -10.659 1.00 79.29 24  A 1 
ATOM   190  C CD2   . LEU A 1 24  ? 10.090  -2.256  -8.899  1.00 78.69 24  A 1 
ATOM   191  N N     . PRO A 1 25  ? 5.487   -1.738  -10.410 1.00 92.18 25  A 1 
ATOM   192  C CA    . PRO A 1 25  ? 4.152   -1.220  -10.732 1.00 91.79 25  A 1 
ATOM   193  C C     . PRO A 1 25  ? 4.129   -0.097  -11.781 1.00 92.80 25  A 1 
ATOM   194  O O     . PRO A 1 25  ? 3.201   -0.006  -12.578 1.00 92.25 25  A 1 
ATOM   195  C CB    . PRO A 1 25  ? 3.595   -0.724  -9.394  1.00 90.68 25  A 1 
ATOM   196  C CG    . PRO A 1 25  ? 4.258   -1.641  -8.376  1.00 89.03 25  A 1 
ATOM   197  C CD    . PRO A 1 25  ? 5.644   -1.868  -8.968  1.00 91.14 25  A 1 
ATOM   198  N N     . LYS A 1 26  ? 5.156   0.747   -11.807 1.00 91.53 26  A 1 
ATOM   199  C CA    . LYS A 1 26  ? 5.270   1.856   -12.767 1.00 90.17 26  A 1 
ATOM   200  C C     . LYS A 1 26  ? 5.521   1.405   -14.211 1.00 91.60 26  A 1 
ATOM   201  O O     . LYS A 1 26  ? 5.170   2.133   -15.129 1.00 90.41 26  A 1 
ATOM   202  C CB    . LYS A 1 26  ? 6.343   2.848   -12.288 1.00 87.74 26  A 1 
ATOM   203  C CG    . LYS A 1 26  ? 7.752   2.239   -12.300 1.00 81.17 26  A 1 
ATOM   204  C CD    . LYS A 1 26  ? 8.829   3.251   -11.909 1.00 76.50 26  A 1 
ATOM   205  C CE    . LYS A 1 26  ? 10.171  2.552   -12.118 1.00 66.09 26  A 1 
ATOM   206  N NZ    . LYS A 1 26  ? 11.314  3.464   -11.891 1.00 58.59 26  A 1 
ATOM   207  N N     . ASP A 1 27  ? 6.109   0.223   -14.399 1.00 92.95 27  A 1 
ATOM   208  C CA    . ASP A 1 27  ? 6.608   -0.261  -15.694 1.00 93.08 27  A 1 
ATOM   209  C C     . ASP A 1 27  ? 5.640   -1.245  -16.383 1.00 94.50 27  A 1 
ATOM   210  O O     . ASP A 1 27  ? 5.841   -1.599  -17.544 1.00 93.21 27  A 1 
ATOM   211  C CB    . ASP A 1 27  ? 8.009   -0.879  -15.499 1.00 91.64 27  A 1 
ATOM   212  C CG    . ASP A 1 27  ? 9.053   0.104   -14.940 1.00 88.73 27  A 1 
ATOM   213  O OD1   . ASP A 1 27  ? 9.026   1.300   -15.299 1.00 83.58 27  A 1 
ATOM   214  O OD2   . ASP A 1 27  ? 9.894   -0.320  -14.115 1.00 82.73 27  A 1 
ATOM   215  N N     . VAL A 1 28  ? 4.575   -1.669  -15.705 1.00 95.89 28  A 1 
ATOM   216  C CA    . VAL A 1 28  ? 3.590   -2.602  -16.266 1.00 96.42 28  A 1 
ATOM   217  C C     . VAL A 1 28  ? 2.768   -1.963  -17.391 1.00 96.70 28  A 1 
ATOM   218  O O     . VAL A 1 28  ? 2.421   -0.780  -17.351 1.00 95.96 28  A 1 
ATOM   219  C CB    . VAL A 1 28  ? 2.672   -3.222  -15.195 1.00 95.76 28  A 1 
ATOM   220  C CG1   . VAL A 1 28  ? 3.478   -3.875  -14.074 1.00 91.32 28  A 1 
ATOM   221  C CG2   . VAL A 1 28  ? 1.682   -2.234  -14.575 1.00 90.13 28  A 1 
ATOM   222  N N     . SER A 1 29  ? 2.388   -2.772  -18.384 1.00 97.21 29  A 1 
ATOM   223  C CA    . SER A 1 29  ? 1.463   -2.375  -19.446 1.00 97.49 29  A 1 
ATOM   224  C C     . SER A 1 29  ? 0.014   -2.604  -19.016 1.00 97.77 29  A 1 
ATOM   225  O O     . SER A 1 29  ? -0.368  -3.711  -18.644 1.00 97.36 29  A 1 
ATOM   226  C CB    . SER A 1 29  ? 1.766   -3.143  -20.730 1.00 97.15 29  A 1 
ATOM   227  O OG    . SER A 1 29  ? 0.885   -2.719  -21.757 1.00 93.77 29  A 1 
ATOM   228  N N     . LEU A 1 30  ? -0.816  -1.566  -19.135 1.00 97.98 30  A 1 
ATOM   229  C CA    . LEU A 1 30  ? -2.264  -1.646  -18.902 1.00 98.14 30  A 1 
ATOM   230  C C     . LEU A 1 30  ? -3.066  -1.825  -20.200 1.00 98.27 30  A 1 
ATOM   231  O O     . LEU A 1 30  ? -4.295  -1.822  -20.167 1.00 97.63 30  A 1 
ATOM   232  C CB    . LEU A 1 30  ? -2.728  -0.407  -18.119 1.00 97.82 30  A 1 
ATOM   233  C CG    . LEU A 1 30  ? -2.046  -0.203  -16.756 1.00 96.92 30  A 1 
ATOM   234  C CD1   . LEU A 1 30  ? -2.642  1.032   -16.086 1.00 94.84 30  A 1 
ATOM   235  C CD2   . LEU A 1 30  ? -2.238  -1.391  -15.815 1.00 94.20 30  A 1 
ATOM   236  N N     . LYS A 1 31  ? -2.391  -1.977  -21.333 1.00 98.29 31  A 1 
ATOM   237  C CA    . LYS A 1 31  ? -3.032  -2.132  -22.636 1.00 98.28 31  A 1 
ATOM   238  C C     . LYS A 1 31  ? -3.869  -3.412  -22.679 1.00 98.37 31  A 1 
ATOM   239  O O     . LYS A 1 31  ? -3.437  -4.468  -22.222 1.00 97.63 31  A 1 
ATOM   240  C CB    . LYS A 1 31  ? -1.973  -2.084  -23.747 1.00 97.31 31  A 1 
ATOM   241  C CG    . LYS A 1 31  ? -2.611  -1.709  -25.094 1.00 86.14 31  A 1 
ATOM   242  C CD    . LYS A 1 31  ? -1.585  -1.672  -26.230 1.00 85.01 31  A 1 
ATOM   243  C CE    . LYS A 1 31  ? -2.280  -1.083  -27.454 1.00 73.48 31  A 1 
ATOM   244  N NZ    . LYS A 1 31  ? -1.587  -1.359  -28.733 1.00 65.17 31  A 1 
ATOM   245  N N     . THR A 1 32  ? -5.077  -3.310  -23.244 1.00 98.49 32  A 1 
ATOM   246  C CA    . THR A 1 32  ? -6.022  -4.431  -23.315 1.00 98.55 32  A 1 
ATOM   247  C C     . THR A 1 32  ? -6.922  -4.304  -24.539 1.00 98.54 32  A 1 
ATOM   248  O O     . THR A 1 32  ? -6.829  -3.341  -25.298 1.00 98.02 32  A 1 
ATOM   249  C CB    . THR A 1 32  ? -6.828  -4.503  -22.007 1.00 98.24 32  A 1 
ATOM   250  O OG1   . THR A 1 32  ? -7.528  -5.732  -21.948 1.00 95.62 32  A 1 
ATOM   251  C CG2   . THR A 1 32  ? -7.842  -3.371  -21.838 1.00 94.39 32  A 1 
ATOM   252  N N     . ARG A 1 33  ? -7.808  -5.271  -24.743 1.00 98.57 33  A 1 
ATOM   253  C CA    . ARG A 1 33  ? -8.846  -5.227  -25.776 1.00 98.47 33  A 1 
ATOM   254  C C     . ARG A 1 33  ? -10.213 -4.994  -25.149 1.00 98.66 33  A 1 
ATOM   255  O O     . ARG A 1 33  ? -10.589 -5.691  -24.207 1.00 98.26 33  A 1 
ATOM   256  C CB    . ARG A 1 33  ? -8.823  -6.497  -26.622 1.00 97.40 33  A 1 
ATOM   257  C CG    . ARG A 1 33  ? -7.539  -6.576  -27.463 1.00 88.71 33  A 1 
ATOM   258  C CD    . ARG A 1 33  ? -7.593  -7.759  -28.416 1.00 83.23 33  A 1 
ATOM   259  N NE    . ARG A 1 33  ? -6.420  -7.751  -29.303 1.00 77.71 33  A 1 
ATOM   260  C CZ    . ARG A 1 33  ? -6.348  -8.284  -30.509 1.00 69.17 33  A 1 
ATOM   261  N NH1   . ARG A 1 33  ? -7.329  -8.974  -31.019 1.00 61.13 33  A 1 
ATOM   262  N NH2   . ARG A 1 33  ? -5.272  -8.120  -31.216 1.00 63.64 33  A 1 
ATOM   263  N N     . LEU A 1 34  ? -10.967 -4.049  -25.718 1.00 98.52 34  A 1 
ATOM   264  C CA    . LEU A 1 34  ? -12.391 -3.881  -25.435 1.00 98.64 34  A 1 
ATOM   265  C C     . LEU A 1 34  ? -13.211 -4.888  -26.246 1.00 98.70 34  A 1 
ATOM   266  O O     . LEU A 1 34  ? -14.124 -5.522  -25.729 1.00 98.46 34  A 1 
ATOM   267  C CB    . LEU A 1 34  ? -12.783 -2.438  -25.800 1.00 98.54 34  A 1 
ATOM   268  C CG    . LEU A 1 34  ? -14.282 -2.139  -25.622 1.00 98.24 34  A 1 
ATOM   269  C CD1   . LEU A 1 34  ? -14.661 -2.051  -24.149 1.00 96.94 34  A 1 
ATOM   270  C CD2   . LEU A 1 34  ? -14.631 -0.820  -26.301 1.00 96.86 34  A 1 
ATOM   271  N N     . THR A 1 35  ? -12.862 -5.019  -27.527 1.00 98.65 35  A 1 
ATOM   272  C CA    . THR A 1 35  ? -13.491 -5.917  -28.500 1.00 98.58 35  A 1 
ATOM   273  C C     . THR A 1 35  ? -12.404 -6.573  -29.357 1.00 98.45 35  A 1 
ATOM   274  O O     . THR A 1 35  ? -11.214 -6.286  -29.196 1.00 97.83 35  A 1 
ATOM   275  C CB    . THR A 1 35  ? -14.485 -5.156  -29.396 1.00 98.31 35  A 1 
ATOM   276  O OG1   . THR A 1 35  ? -13.797 -4.302  -30.269 1.00 96.26 35  A 1 
ATOM   277  C CG2   . THR A 1 35  ? -15.513 -4.323  -28.633 1.00 94.57 35  A 1 
ATOM   278  N N     . ARG A 1 36  ? -12.789 -7.425  -30.298 1.00 98.23 36  A 1 
ATOM   279  C CA    . ARG A 1 36  ? -11.826 -8.014  -31.246 1.00 97.82 36  A 1 
ATOM   280  C C     . ARG A 1 36  ? -11.063 -6.960  -32.060 1.00 97.59 36  A 1 
ATOM   281  O O     . ARG A 1 36  ? -9.894  -7.180  -32.368 1.00 96.09 36  A 1 
ATOM   282  C CB    . ARG A 1 36  ? -12.555 -8.983  -32.181 1.00 96.92 36  A 1 
ATOM   283  C CG    . ARG A 1 36  ? -13.053 -10.238 -31.437 1.00 93.49 36  A 1 
ATOM   284  C CD    . ARG A 1 36  ? -13.664 -11.255 -32.398 1.00 92.17 36  A 1 
ATOM   285  N NE    . ARG A 1 36  ? -14.915 -10.762 -32.994 1.00 88.73 36  A 1 
ATOM   286  C CZ    . ARG A 1 36  ? -15.728 -11.446 -33.784 1.00 88.22 36  A 1 
ATOM   287  N NH1   . ARG A 1 36  ? -15.484 -12.684 -34.124 1.00 78.42 36  A 1 
ATOM   288  N NH2   . ARG A 1 36  ? -16.802 -10.886 -34.246 1.00 80.01 36  A 1 
ATOM   289  N N     . GLY A 1 37  ? -11.709 -5.832  -32.380 1.00 97.55 37  A 1 
ATOM   290  C CA    . GLY A 1 37  ? -11.162 -4.758  -33.212 1.00 97.12 37  A 1 
ATOM   291  C C     . GLY A 1 37  ? -10.754 -3.479  -32.472 1.00 97.37 37  A 1 
ATOM   292  O O     . GLY A 1 37  ? -10.153 -2.607  -33.088 1.00 95.79 37  A 1 
ATOM   293  N N     . ILE A 1 38  ? -11.061 -3.335  -31.179 1.00 97.95 38  A 1 
ATOM   294  C CA    . ILE A 1 38  ? -10.755 -2.120  -30.406 1.00 98.17 38  A 1 
ATOM   295  C C     . ILE A 1 38  ? -9.818  -2.456  -29.245 1.00 98.31 38  A 1 
ATOM   296  O O     . ILE A 1 38  ? -10.160 -3.241  -28.360 1.00 97.95 38  A 1 
ATOM   297  C CB    . ILE A 1 38  ? -12.034 -1.395  -29.931 1.00 98.01 38  A 1 
ATOM   298  C CG1   . ILE A 1 38  ? -12.905 -0.979  -31.142 1.00 96.89 38  A 1 
ATOM   299  C CG2   . ILE A 1 38  ? -11.678 -0.161  -29.076 1.00 96.74 38  A 1 
ATOM   300  C CD1   . ILE A 1 38  ? -14.262 -0.368  -30.767 1.00 94.97 38  A 1 
ATOM   301  N N     . GLU A 1 39  ? -8.661  -1.802  -29.232 1.00 98.16 39  A 1 
ATOM   302  C CA    . GLU A 1 39  ? -7.751  -1.798  -28.091 1.00 98.00 39  A 1 
ATOM   303  C C     . GLU A 1 39  ? -7.947  -0.533  -27.245 1.00 98.05 39  A 1 
ATOM   304  O O     . GLU A 1 39  ? -8.270  0.535   -27.761 1.00 97.17 39  A 1 
ATOM   305  C CB    . GLU A 1 39  ? -6.293  -1.947  -28.548 1.00 97.02 39  A 1 
ATOM   306  C CG    . GLU A 1 39  ? -6.028  -3.302  -29.231 1.00 86.90 39  A 1 
ATOM   307  C CD    . GLU A 1 39  ? -4.540  -3.538  -29.544 1.00 83.63 39  A 1 
ATOM   308  O OE1   . GLU A 1 39  ? -4.130  -4.720  -29.579 1.00 74.93 39  A 1 
ATOM   309  O OE2   . GLU A 1 39  ? -3.773  -2.559  -29.704 1.00 75.49 39  A 1 
ATOM   310  N N     . LEU A 1 40  ? -7.721  -0.664  -25.938 1.00 98.28 40  A 1 
ATOM   311  C CA    . LEU A 1 40  ? -7.689  0.438   -24.982 1.00 98.40 40  A 1 
ATOM   312  C C     . LEU A 1 40  ? -6.322  0.479   -24.298 1.00 98.39 40  A 1 
ATOM   313  O O     . LEU A 1 40  ? -5.695  -0.559  -24.085 1.00 97.90 40  A 1 
ATOM   314  C CB    . LEU A 1 40  ? -8.811  0.281   -23.939 1.00 98.32 40  A 1 
ATOM   315  C CG    . LEU A 1 40  ? -10.247 0.238   -24.492 1.00 97.92 40  A 1 
ATOM   316  C CD1   . LEU A 1 40  ? -11.226 0.051   -23.333 1.00 96.24 40  A 1 
ATOM   317  C CD2   . LEU A 1 40  ? -10.625 1.521   -25.236 1.00 95.79 40  A 1 
ATOM   318  N N     . ASN A 1 41  ? -5.884  1.673   -23.905 1.00 98.23 41  A 1 
ATOM   319  C CA    . ASN A 1 41  ? -4.631  1.851   -23.164 1.00 97.93 41  A 1 
ATOM   320  C C     . ASN A 1 41  ? -4.788  1.620   -21.653 1.00 98.09 41  A 1 
ATOM   321  O O     . ASN A 1 41  ? -3.809  1.332   -20.972 1.00 97.16 41  A 1 
ATOM   322  C CB    . ASN A 1 41  ? -4.068  3.237   -23.476 1.00 97.14 41  A 1 
ATOM   323  C CG    . ASN A 1 41  ? -3.530  3.342   -24.891 1.00 95.76 41  A 1 
ATOM   324  O OD1   . ASN A 1 41  ? -2.921  2.429   -25.426 1.00 88.43 41  A 1 
ATOM   325  N ND2   . ASN A 1 41  ? -3.717  4.475   -25.528 1.00 87.04 41  A 1 
ATOM   326  N N     . ILE A 1 42  ? -6.019  1.716   -21.149 1.00 98.34 42  A 1 
ATOM   327  C CA    . ILE A 1 42  ? -6.400  1.328   -19.787 1.00 98.44 42  A 1 
ATOM   328  C C     . ILE A 1 42  ? -7.694  0.497   -19.818 1.00 98.59 42  A 1 
ATOM   329  O O     . ILE A 1 42  ? -8.559  0.748   -20.661 1.00 98.34 42  A 1 
ATOM   330  C CB    . ILE A 1 42  ? -6.529  2.554   -18.849 1.00 98.05 42  A 1 
ATOM   331  C CG1   . ILE A 1 42  ? -7.645  3.523   -19.283 1.00 95.96 42  A 1 
ATOM   332  C CG2   . ILE A 1 42  ? -5.176  3.273   -18.721 1.00 94.88 42  A 1 
ATOM   333  C CD1   . ILE A 1 42  ? -7.943  4.619   -18.255 1.00 94.08 42  A 1 
ATOM   334  N N     . PRO A 1 43  ? -7.880  -0.468  -18.917 1.00 98.68 43  A 1 
ATOM   335  C CA    . PRO A 1 43  ? -9.010  -1.397  -18.965 1.00 98.63 43  A 1 
ATOM   336  C C     . PRO A 1 43  ? -10.304 -0.846  -18.343 1.00 98.58 43  A 1 
ATOM   337  O O     . PRO A 1 43  ? -10.993 -1.560  -17.615 1.00 98.07 43  A 1 
ATOM   338  C CB    . PRO A 1 43  ? -8.476  -2.652  -18.265 1.00 98.33 43  A 1 
ATOM   339  C CG    . PRO A 1 43  ? -7.565  -2.077  -17.186 1.00 97.00 43  A 1 
ATOM   340  C CD    . PRO A 1 43  ? -6.923  -0.890  -17.901 1.00 98.19 43  A 1 
ATOM   341  N N     . LEU A 1 44  ? -10.638 0.421   -18.595 1.00 98.61 44  A 1 
ATOM   342  C CA    . LEU A 1 44  ? -11.771 1.102   -17.963 1.00 98.61 44  A 1 
ATOM   343  C C     . LEU A 1 44  ? -12.862 1.482   -18.966 1.00 98.66 44  A 1 
ATOM   344  O O     . LEU A 1 44  ? -12.587 2.096   -19.997 1.00 98.33 44  A 1 
ATOM   345  C CB    . LEU A 1 44  ? -11.297 2.344   -17.198 1.00 98.20 44  A 1 
ATOM   346  C CG    . LEU A 1 44  ? -10.348 2.085   -16.017 1.00 96.92 44  A 1 
ATOM   347  C CD1   . LEU A 1 44  ? -10.083 3.411   -15.306 1.00 94.34 44  A 1 
ATOM   348  C CD2   . LEU A 1 44  ? -10.924 1.104   -14.995 1.00 94.39 44  A 1 
ATOM   349  N N     . VAL A 1 45  ? -14.114 1.189   -18.595 1.00 98.64 45  A 1 
ATOM   350  C CA    . VAL A 1 45  ? -15.314 1.552   -19.362 1.00 98.62 45  A 1 
ATOM   351  C C     . VAL A 1 45  ? -16.318 2.218   -18.423 1.00 98.42 45  A 1 
ATOM   352  O O     . VAL A 1 45  ? -16.602 1.692   -17.345 1.00 97.88 45  A 1 
ATOM   353  C CB    . VAL A 1 45  ? -15.940 0.318   -20.043 1.00 98.50 45  A 1 
ATOM   354  C CG1   . VAL A 1 45  ? -16.996 0.743   -21.060 1.00 96.99 45  A 1 
ATOM   355  C CG2   . VAL A 1 45  ? -14.910 -0.554  -20.779 1.00 95.74 45  A 1 
ATOM   356  N N     . SER A 1 46  ? -16.873 3.371   -18.801 1.00 98.23 46  A 1 
ATOM   357  C CA    . SER A 1 46  ? -17.951 3.996   -18.025 1.00 98.11 46  A 1 
ATOM   358  C C     . SER A 1 46  ? -19.325 3.490   -18.468 1.00 97.96 46  A 1 
ATOM   359  O O     . SER A 1 46  ? -19.608 3.374   -19.663 1.00 97.56 46  A 1 
ATOM   360  C CB    . SER A 1 46  ? -17.860 5.524   -18.020 1.00 97.77 46  A 1 
ATOM   361  O OG    . SER A 1 46  ? -18.068 6.071   -19.302 1.00 95.91 46  A 1 
ATOM   362  N N     . ALA A 1 47  ? -20.180 3.182   -17.500 1.00 96.64 47  A 1 
ATOM   363  C CA    . ALA A 1 47  ? -21.458 2.523   -17.722 1.00 96.10 47  A 1 
ATOM   364  C C     . ALA A 1 47  ? -22.451 3.385   -18.518 1.00 96.36 47  A 1 
ATOM   365  O O     . ALA A 1 47  ? -22.538 4.595   -18.324 1.00 96.19 47  A 1 
ATOM   366  C CB    . ALA A 1 47  ? -22.040 2.117   -16.369 1.00 95.02 47  A 1 
ATOM   367  N N     . ALA A 1 48  ? -23.260 2.739   -19.347 1.00 96.25 48  A 1 
ATOM   368  C CA    . ALA A 1 48  ? -24.336 3.351   -20.122 1.00 96.04 48  A 1 
ATOM   369  C C     . ALA A 1 48  ? -25.552 3.683   -19.237 1.00 95.33 48  A 1 
ATOM   370  O O     . ALA A 1 48  ? -26.604 3.049   -19.322 1.00 93.49 48  A 1 
ATOM   371  C CB    . ALA A 1 48  ? -24.676 2.418   -21.286 1.00 95.67 48  A 1 
ATOM   372  N N     . MET A 1 49  ? -25.382 4.661   -18.352 1.00 93.74 49  A 1 
ATOM   373  C CA    . MET A 1 49  ? -26.382 5.100   -17.380 1.00 93.31 49  A 1 
ATOM   374  C C     . MET A 1 49  ? -26.552 6.615   -17.470 1.00 93.96 49  A 1 
ATOM   375  O O     . MET A 1 49  ? -25.573 7.332   -17.661 1.00 93.40 49  A 1 
ATOM   376  C CB    . MET A 1 49  ? -25.952 4.695   -15.965 1.00 91.94 49  A 1 
ATOM   377  C CG    . MET A 1 49  ? -25.712 3.188   -15.806 1.00 89.18 49  A 1 
ATOM   378  S SD    . MET A 1 49  ? -25.101 2.689   -14.167 1.00 86.77 49  A 1 
ATOM   379  C CE    . MET A 1 49  ? -26.577 2.969   -13.182 1.00 78.49 49  A 1 
ATOM   380  N N     . ASP A 1 50  ? -27.787 7.099   -17.286 1.00 91.73 50  A 1 
ATOM   381  C CA    . ASP A 1 50  ? -28.133 8.522   -17.413 1.00 91.34 50  A 1 
ATOM   382  C C     . ASP A 1 50  ? -27.544 9.424   -16.316 1.00 91.47 50  A 1 
ATOM   383  O O     . ASP A 1 50  ? -27.512 10.643  -16.456 1.00 89.02 50  A 1 
ATOM   384  C CB    . ASP A 1 50  ? -29.659 8.667   -17.517 1.00 89.04 50  A 1 
ATOM   385  C CG    . ASP A 1 50  ? -30.459 8.104   -16.338 1.00 86.70 50  A 1 
ATOM   386  O OD1   . ASP A 1 50  ? -29.882 7.754   -15.288 1.00 80.85 50  A 1 
ATOM   387  O OD2   . ASP A 1 50  ? -31.694 8.007   -16.473 1.00 80.75 50  A 1 
ATOM   388  N N     . THR A 1 51  ? -27.008 8.837   -15.256 1.00 91.28 51  A 1 
ATOM   389  C CA    . THR A 1 51  ? -26.253 9.521   -14.197 1.00 91.00 51  A 1 
ATOM   390  C C     . THR A 1 51  ? -24.741 9.273   -14.287 1.00 92.01 51  A 1 
ATOM   391  O O     . THR A 1 51  ? -24.005 9.613   -13.361 1.00 90.92 51  A 1 
ATOM   392  C CB    . THR A 1 51  ? -26.782 9.128   -12.815 1.00 89.41 51  A 1 
ATOM   393  O OG1   . THR A 1 51  ? -26.809 7.728   -12.670 1.00 84.94 51  A 1 
ATOM   394  C CG2   . THR A 1 51  ? -28.196 9.642   -12.576 1.00 83.33 51  A 1 
ATOM   395  N N     . VAL A 1 52  ? -24.264 8.672   -15.373 1.00 94.41 52  A 1 
ATOM   396  C CA    . VAL A 1 52  ? -22.851 8.300   -15.536 1.00 95.14 52  A 1 
ATOM   397  C C     . VAL A 1 52  ? -22.261 8.818   -16.845 1.00 95.87 52  A 1 
ATOM   398  O O     . VAL A 1 52  ? -21.340 9.634   -16.808 1.00 95.53 52  A 1 
ATOM   399  C CB    . VAL A 1 52  ? -22.644 6.775   -15.389 1.00 94.48 52  A 1 
ATOM   400  C CG1   . VAL A 1 52  ? -21.157 6.403   -15.447 1.00 91.14 52  A 1 
ATOM   401  C CG2   . VAL A 1 52  ? -23.199 6.250   -14.062 1.00 90.68 52  A 1 
ATOM   402  N N     . THR A 1 53  ? -22.750 8.355   -17.996 1.00 96.80 53  A 1 
ATOM   403  C CA    . THR A 1 53  ? -22.077 8.595   -19.275 1.00 97.44 53  A 1 
ATOM   404  C C     . THR A 1 53  ? -22.936 9.324   -20.295 1.00 97.42 53  A 1 
ATOM   405  O O     . THR A 1 53  ? -23.792 8.744   -20.959 1.00 96.98 53  A 1 
ATOM   406  C CB    . THR A 1 53  ? -21.513 7.311   -19.890 1.00 97.52 53  A 1 
ATOM   407  O OG1   . THR A 1 53  ? -20.786 6.571   -18.938 1.00 94.43 53  A 1 
ATOM   408  C CG2   . THR A 1 53  ? -20.553 7.607   -21.044 1.00 93.15 53  A 1 
ATOM   409  N N     . GLU A 1 54  ? -22.606 10.596  -20.477 1.00 97.17 54  A 1 
ATOM   410  C CA    . GLU A 1 54  ? -22.931 11.403  -21.646 1.00 97.16 54  A 1 
ATOM   411  C C     . GLU A 1 54  ? -21.627 11.867  -22.323 1.00 97.45 54  A 1 
ATOM   412  O O     . GLU A 1 54  ? -20.536 11.408  -21.963 1.00 96.89 54  A 1 
ATOM   413  C CB    . GLU A 1 54  ? -23.832 12.572  -21.236 1.00 96.20 54  A 1 
ATOM   414  C CG    . GLU A 1 54  ? -25.231 12.070  -20.839 1.00 94.34 54  A 1 
ATOM   415  C CD    . GLU A 1 54  ? -26.214 13.183  -20.460 1.00 93.86 54  A 1 
ATOM   416  O OE1   . GLU A 1 54  ? -27.409 12.840  -20.278 1.00 86.25 54  A 1 
ATOM   417  O OE2   . GLU A 1 54  ? -25.783 14.356  -20.343 1.00 87.65 54  A 1 
ATOM   418  N N     . ALA A 1 55  ? -21.718 12.771  -23.312 1.00 96.51 55  A 1 
ATOM   419  C CA    . ALA A 1 55  ? -20.551 13.188  -24.090 1.00 96.24 55  A 1 
ATOM   420  C C     . ALA A 1 55  ? -19.387 13.691  -23.225 1.00 96.16 55  A 1 
ATOM   421  O O     . ALA A 1 55  ? -18.238 13.352  -23.495 1.00 95.60 55  A 1 
ATOM   422  C CB    . ALA A 1 55  ? -20.978 14.257  -25.096 1.00 95.37 55  A 1 
ATOM   423  N N     . ARG A 1 56  ? -19.655 14.456  -22.164 1.00 95.53 56  A 1 
ATOM   424  C CA    . ARG A 1 56  ? -18.610 15.038  -21.307 1.00 94.89 56  A 1 
ATOM   425  C C     . ARG A 1 56  ? -17.761 13.962  -20.622 1.00 95.07 56  A 1 
ATOM   426  O O     . ARG A 1 56  ? -16.537 14.030  -20.688 1.00 94.43 56  A 1 
ATOM   427  C CB    . ARG A 1 56  ? -19.253 16.006  -20.296 1.00 93.30 56  A 1 
ATOM   428  C CG    . ARG A 1 56  ? -18.205 16.858  -19.555 1.00 84.54 56  A 1 
ATOM   429  C CD    . ARG A 1 56  ? -18.873 17.810  -18.556 1.00 82.01 56  A 1 
ATOM   430  N NE    . ARG A 1 56  ? -17.880 18.594  -17.792 1.00 74.97 56  A 1 
ATOM   431  C CZ    . ARG A 1 56  ? -18.077 19.219  -16.635 1.00 67.88 56  A 1 
ATOM   432  N NH1   . ARG A 1 56  ? -19.239 19.286  -16.059 1.00 62.33 56  A 1 
ATOM   433  N NH2   . ARG A 1 56  ? -17.093 19.784  -16.021 1.00 59.95 56  A 1 
ATOM   434  N N     . LEU A 1 57  ? -18.392 12.952  -20.019 1.00 96.97 57  A 1 
ATOM   435  C CA    . LEU A 1 57  ? -17.664 11.844  -19.398 1.00 97.36 57  A 1 
ATOM   436  C C     . LEU A 1 57  ? -17.035 10.920  -20.447 1.00 97.49 57  A 1 
ATOM   437  O O     . LEU A 1 57  ? -15.917 10.458  -20.249 1.00 97.28 57  A 1 
ATOM   438  C CB    . LEU A 1 57  ? -18.587 11.068  -18.442 1.00 97.25 57  A 1 
ATOM   439  C CG    . LEU A 1 57  ? -17.832 10.005  -17.616 1.00 96.01 57  A 1 
ATOM   440  C CD1   . LEU A 1 57  ? -16.859 10.634  -16.623 1.00 91.28 57  A 1 
ATOM   441  C CD2   . LEU A 1 57  ? -18.800 9.154   -16.816 1.00 91.17 57  A 1 
ATOM   442  N N     . ALA A 1 58  ? -17.711 10.678  -21.577 1.00 97.84 58  A 1 
ATOM   443  C CA    . ALA A 1 58  ? -17.164 9.850   -22.653 1.00 98.04 58  A 1 
ATOM   444  C C     . ALA A 1 58  ? -15.887 10.453  -23.267 1.00 97.79 58  A 1 
ATOM   445  O O     . ALA A 1 58  ? -14.949 9.719   -23.572 1.00 97.35 58  A 1 
ATOM   446  C CB    . ALA A 1 58  ? -18.252 9.633   -23.707 1.00 98.14 58  A 1 
ATOM   447  N N     . ILE A 1 59  ? -15.824 11.787  -23.395 1.00 96.95 59  A 1 
ATOM   448  C CA    . ILE A 1 59  ? -14.608 12.508  -23.794 1.00 95.98 59  A 1 
ATOM   449  C C     . ILE A 1 59  ? -13.499 12.276  -22.763 1.00 95.92 59  A 1 
ATOM   450  O O     . ILE A 1 59  ? -12.418 11.832  -23.137 1.00 95.58 59  A 1 
ATOM   451  C CB    . ILE A 1 59  ? -14.910 14.013  -24.001 1.00 94.71 59  A 1 
ATOM   452  C CG1   . ILE A 1 59  ? -15.738 14.225  -25.289 1.00 93.33 59  A 1 
ATOM   453  C CG2   . ILE A 1 59  ? -13.615 14.849  -24.064 1.00 93.30 59  A 1 
ATOM   454  C CD1   . ILE A 1 59  ? -16.461 15.577  -25.351 1.00 90.89 59  A 1 
ATOM   455  N N     . ALA A 1 60  ? -13.771 12.523  -21.480 1.00 96.23 60  A 1 
ATOM   456  C CA    . ALA A 1 60  ? -12.783 12.358  -20.416 1.00 96.14 60  A 1 
ATOM   457  C C     . ALA A 1 60  ? -12.275 10.906  -20.312 1.00 96.45 60  A 1 
ATOM   458  O O     . ALA A 1 60  ? -11.069 10.678  -20.250 1.00 96.19 60  A 1 
ATOM   459  C CB    . ALA A 1 60  ? -13.401 12.855  -19.105 1.00 95.72 60  A 1 
ATOM   460  N N     . MET A 1 61  ? -13.168 9.916   -20.395 1.00 97.60 61  A 1 
ATOM   461  C CA    . MET A 1 61  ? -12.803 8.496   -20.401 1.00 98.03 61  A 1 
ATOM   462  C C     . MET A 1 61  ? -11.870 8.138   -21.563 1.00 97.97 61  A 1 
ATOM   463  O O     . MET A 1 61  ? -10.884 7.433   -21.362 1.00 97.59 61  A 1 
ATOM   464  C CB    . MET A 1 61  ? -14.067 7.623   -20.485 1.00 98.08 61  A 1 
ATOM   465  C CG    . MET A 1 61  ? -14.835 7.522   -19.161 1.00 95.49 61  A 1 
ATOM   466  S SD    . MET A 1 61  ? -13.962 6.712   -17.785 1.00 95.90 61  A 1 
ATOM   467  C CE    . MET A 1 61  ? -13.641 5.076   -18.463 1.00 89.34 61  A 1 
ATOM   468  N N     . ALA A 1 62  ? -12.173 8.632   -22.768 1.00 97.41 62  A 1 
ATOM   469  C CA    . ALA A 1 62  ? -11.339 8.377   -23.937 1.00 97.34 62  A 1 
ATOM   470  C C     . ALA A 1 62  ? -9.980  9.090   -23.845 1.00 96.94 62  A 1 
ATOM   471  O O     . ALA A 1 62  ? -8.966  8.517   -24.238 1.00 96.23 62  A 1 
ATOM   472  C CB    . ALA A 1 62  ? -12.120 8.780   -25.192 1.00 97.32 62  A 1 
ATOM   473  N N     . GLN A 1 63  ? -9.943  10.304  -23.293 1.00 96.54 63  A 1 
ATOM   474  C CA    . GLN A 1 63  ? -8.698  11.044  -23.057 1.00 95.63 63  A 1 
ATOM   475  C C     . GLN A 1 63  ? -7.770  10.310  -22.077 1.00 95.75 63  A 1 
ATOM   476  O O     . GLN A 1 63  ? -6.572  10.222  -22.329 1.00 94.95 63  A 1 
ATOM   477  C CB    . GLN A 1 63  ? -9.032  12.449  -22.540 1.00 94.25 63  A 1 
ATOM   478  C CG    . GLN A 1 63  ? -9.543  13.366  -23.659 1.00 92.37 63  A 1 
ATOM   479  C CD    . GLN A 1 63  ? -9.975  14.746  -23.155 1.00 90.94 63  A 1 
ATOM   480  O OE1   . GLN A 1 63  ? -10.458 14.927  -22.052 1.00 86.34 63  A 1 
ATOM   481  N NE2   . GLN A 1 63  ? -9.832  15.772  -23.959 1.00 84.07 63  A 1 
ATOM   482  N N     . GLU A 1 64  ? -8.320  9.715   -21.025 1.00 96.56 64  A 1 
ATOM   483  C CA    . GLU A 1 64  ? -7.553  8.926   -20.051 1.00 96.80 64  A 1 
ATOM   484  C C     . GLU A 1 64  ? -7.073  7.565   -20.603 1.00 97.27 64  A 1 
ATOM   485  O O     . GLU A 1 64  ? -6.181  6.944   -20.028 1.00 96.70 64  A 1 
ATOM   486  C CB    . GLU A 1 64  ? -8.388  8.727   -18.779 1.00 96.31 64  A 1 
ATOM   487  C CG    . GLU A 1 64  ? -8.669  10.022  -17.992 1.00 94.03 64  A 1 
ATOM   488  C CD    . GLU A 1 64  ? -7.419  10.719  -17.437 1.00 92.75 64  A 1 
ATOM   489  O OE1   . GLU A 1 64  ? -7.465  11.961  -17.274 1.00 86.66 64  A 1 
ATOM   490  O OE2   . GLU A 1 64  ? -6.427  10.021  -17.135 1.00 86.91 64  A 1 
ATOM   491  N N     . GLY A 1 65  ? -7.632  7.097   -21.725 1.00 97.30 65  A 1 
ATOM   492  C CA    . GLY A 1 65  ? -7.249  5.845   -22.387 1.00 97.83 65  A 1 
ATOM   493  C C     . GLY A 1 65  ? -8.265  4.709   -22.289 1.00 98.33 65  A 1 
ATOM   494  O O     . GLY A 1 65  ? -8.000  3.607   -22.785 1.00 97.96 65  A 1 
ATOM   495  N N     . GLY A 1 66  ? -9.413  4.967   -21.667 1.00 98.36 66  A 1 
ATOM   496  C CA    . GLY A 1 66  ? -10.554 4.056   -21.618 1.00 98.47 66  A 1 
ATOM   497  C C     . GLY A 1 66  ? -11.600 4.378   -22.692 1.00 98.50 66  A 1 
ATOM   498  O O     . GLY A 1 66  ? -11.287 4.874   -23.772 1.00 98.00 66  A 1 
ATOM   499  N N     . ILE A 1 67  ? -12.870 4.093   -22.391 1.00 98.66 67  A 1 
ATOM   500  C CA    . ILE A 1 67  ? -13.997 4.460   -23.258 1.00 98.76 67  A 1 
ATOM   501  C C     . ILE A 1 67  ? -15.271 4.673   -22.434 1.00 98.76 67  A 1 
ATOM   502  O O     . ILE A 1 67  ? -15.508 3.997   -21.434 1.00 98.53 67  A 1 
ATOM   503  C CB    . ILE A 1 67  ? -14.176 3.415   -24.386 1.00 98.66 67  A 1 
ATOM   504  C CG1   . ILE A 1 67  ? -15.079 3.956   -25.515 1.00 97.87 67  A 1 
ATOM   505  C CG2   . ILE A 1 67  ? -14.703 2.075   -23.843 1.00 97.27 67  A 1 
ATOM   506  C CD1   . ILE A 1 67  ? -15.080 3.078   -26.778 1.00 96.71 67  A 1 
ATOM   507  N N     . GLY A 1 68  ? -16.115 5.602   -22.866 1.00 98.64 68  A 1 
ATOM   508  C CA    . GLY A 1 68  ? -17.462 5.791   -22.341 1.00 98.65 68  A 1 
ATOM   509  C C     . GLY A 1 68  ? -18.521 5.212   -23.274 1.00 98.70 68  A 1 
ATOM   510  O O     . GLY A 1 68  ? -18.398 5.306   -24.494 1.00 98.36 68  A 1 
ATOM   511  N N     . ILE A 1 69  ? -19.573 4.649   -22.698 1.00 98.59 69  A 1 
ATOM   512  C CA    . ILE A 1 69  ? -20.742 4.171   -23.441 1.00 98.60 69  A 1 
ATOM   513  C C     . ILE A 1 69  ? -21.916 5.121   -23.174 1.00 98.44 69  A 1 
ATOM   514  O O     . ILE A 1 69  ? -22.438 5.161   -22.061 1.00 98.03 69  A 1 
ATOM   515  C CB    . ILE A 1 69  ? -21.084 2.709   -23.087 1.00 98.55 69  A 1 
ATOM   516  C CG1   . ILE A 1 69  ? -19.878 1.745   -23.131 1.00 97.72 69  A 1 
ATOM   517  C CG2   . ILE A 1 69  ? -22.201 2.206   -24.019 1.00 98.02 69  A 1 
ATOM   518  C CD1   . ILE A 1 69  ? -19.141 1.662   -24.475 1.00 95.36 69  A 1 
ATOM   519  N N     . ILE A 1 70  ? -22.324 5.874   -24.185 1.00 98.42 70  A 1 
ATOM   520  C CA    . ILE A 1 70  ? -23.451 6.813   -24.089 1.00 98.36 70  A 1 
ATOM   521  C C     . ILE A 1 70  ? -24.734 6.036   -23.786 1.00 98.16 70  A 1 
ATOM   522  O O     . ILE A 1 70  ? -25.048 5.060   -24.471 1.00 97.66 70  A 1 
ATOM   523  C CB    . ILE A 1 70  ? -23.589 7.655   -25.375 1.00 98.13 70  A 1 
ATOM   524  C CG1   . ILE A 1 70  ? -22.299 8.416   -25.753 1.00 95.96 70  A 1 
ATOM   525  C CG2   . ILE A 1 70  ? -24.766 8.641   -25.277 1.00 96.74 70  A 1 
ATOM   526  C CD1   . ILE A 1 70  ? -21.832 9.469   -24.743 1.00 90.06 70  A 1 
ATOM   527  N N     . HIS A 1 71  ? -25.476 6.469   -22.774 1.00 97.24 71  A 1 
ATOM   528  C CA    . HIS A 1 71  ? -26.739 5.840   -22.402 1.00 96.58 71  A 1 
ATOM   529  C C     . HIS A 1 71  ? -27.831 6.031   -23.467 1.00 96.46 71  A 1 
ATOM   530  O O     . HIS A 1 71  ? -27.744 6.908   -24.328 1.00 95.84 71  A 1 
ATOM   531  C CB    . HIS A 1 71  ? -27.178 6.325   -21.017 1.00 95.49 71  A 1 
ATOM   532  C CG    . HIS A 1 71  ? -27.710 7.728   -21.002 1.00 95.37 71  A 1 
ATOM   533  N ND1   . HIS A 1 71  ? -29.014 8.110   -21.259 1.00 88.75 71  A 1 
ATOM   534  C CD2   . HIS A 1 71  ? -26.997 8.865   -20.714 1.00 88.44 71  A 1 
ATOM   535  C CE1   . HIS A 1 71  ? -29.081 9.443   -21.113 1.00 89.82 71  A 1 
ATOM   536  N NE2   . HIS A 1 71  ? -27.877 9.931   -20.792 1.00 90.68 71  A 1 
ATOM   537  N N     . LYS A 1 72  ? -28.881 5.224   -23.404 1.00 96.50 72  A 1 
ATOM   538  C CA    . LYS A 1 72  ? -30.005 5.233   -24.352 1.00 95.41 72  A 1 
ATOM   539  C C     . LYS A 1 72  ? -31.291 5.871   -23.816 1.00 94.82 72  A 1 
ATOM   540  O O     . LYS A 1 72  ? -32.308 5.816   -24.502 1.00 91.43 72  A 1 
ATOM   541  C CB    . LYS A 1 72  ? -30.251 3.822   -24.901 1.00 92.73 72  A 1 
ATOM   542  C CG    . LYS A 1 72  ? -30.717 2.828   -23.813 1.00 87.15 72  A 1 
ATOM   543  C CD    . LYS A 1 72  ? -31.084 1.444   -24.398 1.00 84.35 72  A 1 
ATOM   544  C CE    . LYS A 1 72  ? -32.432 1.444   -25.122 1.00 74.89 72  A 1 
ATOM   545  N NZ    . LYS A 1 72  ? -33.580 1.526   -24.200 1.00 68.22 72  A 1 
ATOM   546  N N     . ASN A 1 73  ? -31.272 6.467   -22.619 1.00 93.58 73  A 1 
ATOM   547  C CA    . ASN A 1 73  ? -32.420 7.183   -22.047 1.00 92.53 73  A 1 
ATOM   548  C C     . ASN A 1 73  ? -32.597 8.575   -22.680 1.00 92.70 73  A 1 
ATOM   549  O O     . ASN A 1 73  ? -32.741 9.586   -21.998 1.00 90.37 73  A 1 
ATOM   550  C CB    . ASN A 1 73  ? -32.307 7.223   -20.509 1.00 90.05 73  A 1 
ATOM   551  C CG    . ASN A 1 73  ? -32.858 5.986   -19.825 1.00 82.98 73  A 1 
ATOM   552  O OD1   . ASN A 1 73  ? -33.007 4.925   -20.399 1.00 73.13 73  A 1 
ATOM   553  N ND2   . ASN A 1 73  ? -33.195 6.094   -18.557 1.00 71.69 73  A 1 
ATOM   554  N N     . MET A 1 74  ? -32.549 8.624   -24.006 1.00 94.25 74  A 1 
ATOM   555  C CA    . MET A 1 74  ? -32.702 9.824   -24.822 1.00 94.60 74  A 1 
ATOM   556  C C     . MET A 1 74  ? -33.197 9.444   -26.223 1.00 94.98 74  A 1 
ATOM   557  O O     . MET A 1 74  ? -33.151 8.275   -26.619 1.00 93.38 74  A 1 
ATOM   558  C CB    . MET A 1 74  ? -31.378 10.602  -24.858 1.00 92.59 74  A 1 
ATOM   559  C CG    . MET A 1 74  ? -30.212 9.811   -25.454 1.00 90.01 74  A 1 
ATOM   560  S SD    . MET A 1 74  ? -28.642 10.731  -25.501 1.00 92.44 74  A 1 
ATOM   561  C CE    . MET A 1 74  ? -28.197 10.744  -23.752 1.00 85.51 74  A 1 
ATOM   562  N N     . GLY A 1 75  ? -33.682 10.438  -26.984 1.00 95.04 75  A 1 
ATOM   563  C CA    . GLY A 1 75  ? -34.093 10.228  -28.368 1.00 95.36 75  A 1 
ATOM   564  C C     . GLY A 1 75  ? -32.937 9.758   -29.255 1.00 96.32 75  A 1 
ATOM   565  O O     . GLY A 1 75  ? -31.771 10.033  -28.969 1.00 95.70 75  A 1 
ATOM   566  N N     . ILE A 1 76  ? -33.259 9.080   -30.354 1.00 96.35 76  A 1 
ATOM   567  C CA    . ILE A 1 76  ? -32.269 8.554   -31.310 1.00 96.93 76  A 1 
ATOM   568  C C     . ILE A 1 76  ? -31.302 9.653   -31.762 1.00 97.21 76  A 1 
ATOM   569  O O     . ILE A 1 76  ? -30.087 9.503   -31.649 1.00 96.69 76  A 1 
ATOM   570  C CB    . ILE A 1 76  ? -32.991 7.901   -32.514 1.00 96.40 76  A 1 
ATOM   571  C CG1   . ILE A 1 76  ? -33.748 6.637   -32.050 1.00 94.98 76  A 1 
ATOM   572  C CG2   . ILE A 1 76  ? -31.988 7.564   -33.637 1.00 94.70 76  A 1 
ATOM   573  C CD1   . ILE A 1 76  ? -34.612 5.974   -33.129 1.00 93.20 76  A 1 
ATOM   574  N N     . GLU A 1 77  ? -31.852 10.791  -32.217 1.00 96.49 77  A 1 
ATOM   575  C CA    . GLU A 1 77  ? -31.050 11.895  -32.741 1.00 96.53 77  A 1 
ATOM   576  C C     . GLU A 1 77  ? -30.224 12.594  -31.655 1.00 96.84 77  A 1 
ATOM   577  O O     . GLU A 1 77  ? -29.115 13.054  -31.910 1.00 96.30 77  A 1 
ATOM   578  C CB    . GLU A 1 77  ? -31.977 12.872  -33.479 1.00 95.69 77  A 1 
ATOM   579  C CG    . GLU A 1 77  ? -31.258 13.658  -34.587 1.00 80.56 77  A 1 
ATOM   580  C CD    . GLU A 1 77  ? -30.549 12.749  -35.605 1.00 69.14 77  A 1 
ATOM   581  O OE1   . GLU A 1 77  ? -29.519 13.198  -36.158 1.00 61.10 77  A 1 
ATOM   582  O OE2   . GLU A 1 77  ? -30.978 11.591  -35.781 1.00 60.43 77  A 1 
ATOM   583  N N     . GLN A 1 78  ? -30.721 12.617  -30.423 1.00 96.60 78  A 1 
ATOM   584  C CA    . GLN A 1 78  ? -29.990 13.159  -29.281 1.00 96.45 78  A 1 
ATOM   585  C C     . GLN A 1 78  ? -28.799 12.262  -28.914 1.00 96.87 78  A 1 
ATOM   586  O O     . GLN A 1 78  ? -27.700 12.765  -28.701 1.00 96.33 78  A 1 
ATOM   587  C CB    . GLN A 1 78  ? -30.972 13.357  -28.123 1.00 95.28 78  A 1 
ATOM   588  C CG    . GLN A 1 78  ? -30.376 14.212  -26.993 1.00 83.35 78  A 1 
ATOM   589  C CD    . GLN A 1 78  ? -31.384 14.476  -25.869 1.00 77.15 78  A 1 
ATOM   590  O OE1   . GLN A 1 78  ? -32.525 14.039  -25.887 1.00 69.16 78  A 1 
ATOM   591  N NE2   . GLN A 1 78  ? -30.997 15.202  -24.847 1.00 65.13 78  A 1 
ATOM   592  N N     . GLN A 1 79  ? -28.977 10.944  -28.928 1.00 96.91 79  A 1 
ATOM   593  C CA    . GLN A 1 79  ? -27.879 9.999   -28.699 1.00 97.39 79  A 1 
ATOM   594  C C     . GLN A 1 79  ? -26.813 10.093  -29.803 1.00 97.68 79  A 1 
ATOM   595  O O     . GLN A 1 79  ? -25.618 10.141  -29.512 1.00 97.42 79  A 1 
ATOM   596  C CB    . GLN A 1 79  ? -28.443 8.576   -28.571 1.00 97.25 79  A 1 
ATOM   597  C CG    . GLN A 1 79  ? -27.441 7.632   -27.886 1.00 96.66 79  A 1 
ATOM   598  C CD    . GLN A 1 79  ? -27.921 6.184   -27.812 1.00 97.22 79  A 1 
ATOM   599  O OE1   . GLN A 1 79  ? -28.798 5.740   -28.540 1.00 92.83 79  A 1 
ATOM   600  N NE2   . GLN A 1 79  ? -27.338 5.376   -26.954 1.00 91.66 79  A 1 
ATOM   601  N N     . ALA A 1 80  ? -27.240 10.201  -31.063 1.00 96.89 80  A 1 
ATOM   602  C CA    . ALA A 1 80  ? -26.332 10.422  -32.187 1.00 96.76 80  A 1 
ATOM   603  C C     . ALA A 1 80  ? -25.601 11.776  -32.094 1.00 96.42 80  A 1 
ATOM   604  O O     . ALA A 1 80  ? -24.441 11.888  -32.493 1.00 95.90 80  A 1 
ATOM   605  C CB    . ALA A 1 80  ? -27.142 10.309  -33.484 1.00 96.55 80  A 1 
ATOM   606  N N     . ALA A 1 81  ? -26.245 12.811  -31.541 1.00 95.26 81  A 1 
ATOM   607  C CA    . ALA A 1 81  ? -25.608 14.097  -31.272 1.00 94.61 81  A 1 
ATOM   608  C C     . ALA A 1 81  ? -24.542 13.994  -30.170 1.00 94.09 81  A 1 
ATOM   609  O O     . ALA A 1 81  ? -23.461 14.556  -30.342 1.00 93.15 81  A 1 
ATOM   610  C CB    . ALA A 1 81  ? -26.681 15.141  -30.947 1.00 94.02 81  A 1 
ATOM   611  N N     . GLU A 1 82  ? -24.793 13.245  -29.096 1.00 97.13 82  A 1 
ATOM   612  C CA    . GLU A 1 82  ? -23.796 12.977  -28.049 1.00 96.76 82  A 1 
ATOM   613  C C     . GLU A 1 82  ? -22.579 12.219  -28.608 1.00 96.70 82  A 1 
ATOM   614  O O     . GLU A 1 82  ? -21.442 12.630  -28.385 1.00 95.92 82  A 1 
ATOM   615  C CB    . GLU A 1 82  ? -24.429 12.210  -26.874 1.00 96.18 82  A 1 
ATOM   616  C CG    . GLU A 1 82  ? -25.408 13.053  -26.024 1.00 92.27 82  A 1 
ATOM   617  C CD    . GLU A 1 82  ? -24.734 14.298  -25.434 1.00 93.27 82  A 1 
ATOM   618  O OE1   . GLU A 1 82  ? -25.111 15.433  -25.822 1.00 85.18 82  A 1 
ATOM   619  O OE2   . GLU A 1 82  ? -23.772 14.151  -24.664 1.00 86.03 82  A 1 
ATOM   620  N N     . VAL A 1 83  ? -22.797 11.190  -29.435 1.00 97.17 83  A 1 
ATOM   621  C CA    . VAL A 1 83  ? -21.709 10.495  -30.147 1.00 97.02 83  A 1 
ATOM   622  C C     . VAL A 1 83  ? -20.917 11.472  -31.022 1.00 95.94 83  A 1 
ATOM   623  O O     . VAL A 1 83  ? -19.690 11.522  -30.931 1.00 95.08 83  A 1 
ATOM   624  C CB    . VAL A 1 83  ? -22.255 9.321   -30.981 1.00 97.17 83  A 1 
ATOM   625  C CG1   . VAL A 1 83  ? -21.189 8.704   -31.898 1.00 95.38 83  A 1 
ATOM   626  C CG2   . VAL A 1 83  ? -22.776 8.203   -30.070 1.00 93.63 83  A 1 
ATOM   627  N N     . ARG A 1 84  ? -21.592 12.304  -31.826 1.00 94.96 84  A 1 
ATOM   628  C CA    . ARG A 1 84  ? -20.934 13.330  -32.660 1.00 92.90 84  A 1 
ATOM   629  C C     . ARG A 1 84  ? -20.116 14.325  -31.845 1.00 90.39 84  A 1 
ATOM   630  O O     . ARG A 1 84  ? -19.054 14.717  -32.314 1.00 88.34 84  A 1 
ATOM   631  C CB    . ARG A 1 84  ? -21.967 14.073  -33.519 1.00 92.11 84  A 1 
ATOM   632  C CG    . ARG A 1 84  ? -22.230 13.342  -34.846 1.00 85.34 84  A 1 
ATOM   633  C CD    . ARG A 1 84  ? -23.269 14.056  -35.714 1.00 85.15 84  A 1 
ATOM   634  N NE    . ARG A 1 84  ? -24.640 13.762  -35.249 1.00 79.54 84  A 1 
ATOM   635  C CZ    . ARG A 1 84  ? -25.773 14.018  -35.888 1.00 74.17 84  A 1 
ATOM   636  N NH1   . ARG A 1 84  ? -25.810 14.686  -36.995 1.00 64.91 84  A 1 
ATOM   637  N NH2   . ARG A 1 84  ? -26.911 13.593  -35.423 1.00 69.42 84  A 1 
ATOM   638  N N     . LYS A 1 85  ? -20.566 14.738  -30.661 1.00 92.39 85  A 1 
ATOM   639  C CA    . LYS A 1 85  ? -19.788 15.618  -29.772 1.00 90.70 85  A 1 
ATOM   640  C C     . LYS A 1 85  ? -18.455 14.975  -29.385 1.00 89.15 85  A 1 
ATOM   641  O O     . LYS A 1 85  ? -17.439 15.651  -29.458 1.00 87.14 85  A 1 
ATOM   642  C CB    . LYS A 1 85  ? -20.569 15.964  -28.501 1.00 89.99 85  A 1 
ATOM   643  C CG    . LYS A 1 85  ? -21.696 16.991  -28.692 1.00 85.63 85  A 1 
ATOM   644  C CD    . LYS A 1 85  ? -22.458 17.109  -27.366 1.00 85.18 85  A 1 
ATOM   645  C CE    . LYS A 1 85  ? -23.729 17.956  -27.448 1.00 79.16 85  A 1 
ATOM   646  N NZ    . LYS A 1 85  ? -24.531 17.774  -26.211 1.00 73.23 85  A 1 
ATOM   647  N N     . VAL A 1 86  ? -18.448 13.692  -29.048 1.00 94.42 86  A 1 
ATOM   648  C CA    . VAL A 1 86  ? -17.209 12.965  -28.711 1.00 94.33 86  A 1 
ATOM   649  C C     . VAL A 1 86  ? -16.307 12.832  -29.936 1.00 92.68 86  A 1 
ATOM   650  O O     . VAL A 1 86  ? -15.143 13.217  -29.878 1.00 91.32 86  A 1 
ATOM   651  C CB    . VAL A 1 86  ? -17.495 11.585  -28.096 1.00 95.43 86  A 1 
ATOM   652  C CG1   . VAL A 1 86  ? -16.189 10.925  -27.638 1.00 94.12 86  A 1 
ATOM   653  C CG2   . VAL A 1 86  ? -18.423 11.682  -26.881 1.00 92.20 86  A 1 
ATOM   654  N N     . LYS A 1 87  ? -16.843 12.361  -31.070 1.00 93.97 87  A 1 
ATOM   655  C CA    . LYS A 1 87  ? -16.060 12.145  -32.303 1.00 92.77 87  A 1 
ATOM   656  C C     . LYS A 1 87  ? -15.458 13.427  -32.880 1.00 90.40 87  A 1 
ATOM   657  O O     . LYS A 1 87  ? -14.412 13.370  -33.515 1.00 86.26 87  A 1 
ATOM   658  C CB    . LYS A 1 87  ? -16.916 11.453  -33.382 1.00 92.52 87  A 1 
ATOM   659  C CG    . LYS A 1 87  ? -17.446 10.057  -33.022 1.00 92.02 87  A 1 
ATOM   660  C CD    . LYS A 1 87  ? -16.425 9.052   -32.500 1.00 91.99 87  A 1 
ATOM   661  C CE    . LYS A 1 87  ? -15.343 8.692   -33.520 1.00 91.13 87  A 1 
ATOM   662  N NZ    . LYS A 1 87  ? -14.395 7.707   -32.941 1.00 91.81 87  A 1 
ATOM   663  N N     . LYS A 1 88  ? -16.124 14.569  -32.677 1.00 88.04 88  A 1 
ATOM   664  C CA    . LYS A 1 88  ? -15.639 15.882  -33.121 1.00 84.36 88  A 1 
ATOM   665  C C     . LYS A 1 88  ? -14.790 16.600  -32.077 1.00 82.77 88  A 1 
ATOM   666  O O     . LYS A 1 88  ? -14.291 17.676  -32.381 1.00 78.60 88  A 1 
ATOM   667  C CB    . LYS A 1 88  ? -16.814 16.762  -33.561 1.00 81.62 88  A 1 
ATOM   668  C CG    . LYS A 1 88  ? -17.457 16.268  -34.867 1.00 73.04 88  A 1 
ATOM   669  C CD    . LYS A 1 88  ? -18.517 17.269  -35.342 1.00 66.57 88  A 1 
ATOM   670  C CE    . LYS A 1 88  ? -19.053 16.830  -36.707 1.00 56.73 88  A 1 
ATOM   671  N NZ    . LYS A 1 88  ? -19.825 17.904  -37.370 1.00 49.09 88  A 1 
ATOM   672  N N     . HIS A 1 89  ? -14.643 16.066  -30.874 1.00 86.04 89  A 1 
ATOM   673  C CA    . HIS A 1 89  ? -13.839 16.701  -29.838 1.00 82.30 89  A 1 
ATOM   674  C C     . HIS A 1 89  ? -12.354 16.575  -30.164 1.00 77.77 89  A 1 
ATOM   675  O O     . HIS A 1 89  ? -11.811 15.478  -30.228 1.00 72.12 89  A 1 
ATOM   676  C CB    . HIS A 1 89  ? -14.165 16.116  -28.468 1.00 83.00 89  A 1 
ATOM   677  C CG    . HIS A 1 89  ? -13.486 16.878  -27.367 1.00 83.66 89  A 1 
ATOM   678  N ND1   . HIS A 1 89  ? -13.966 18.013  -26.746 1.00 75.47 89  A 1 
ATOM   679  C CD2   . HIS A 1 89  ? -12.254 16.614  -26.821 1.00 74.77 89  A 1 
ATOM   680  C CE1   . HIS A 1 89  ? -13.058 18.404  -25.840 1.00 76.67 89  A 1 
ATOM   681  N NE2   . HIS A 1 89  ? -12.004 17.584  -25.865 1.00 78.27 89  A 1 
ATOM   682  N N     . GLU A 1 90  ? -11.716 17.719  -30.364 1.00 74.69 90  A 1 
ATOM   683  C CA    . GLU A 1 90  ? -10.283 17.785  -30.609 1.00 72.09 90  A 1 
ATOM   684  C C     . GLU A 1 90  ? -9.700  18.930  -29.778 1.00 73.29 90  A 1 
ATOM   685  O O     . GLU A 1 90  ? -9.952  20.104  -30.048 1.00 68.13 90  A 1 
ATOM   686  C CB    . GLU A 1 90  ? -10.028 17.972  -32.107 1.00 65.33 90  A 1 
ATOM   687  C CG    . GLU A 1 90  ? -8.578  17.685  -32.500 1.00 57.40 90  A 1 
ATOM   688  C CD    . GLU A 1 90  ? -8.276  16.184  -32.563 1.00 52.79 90  A 1 
ATOM   689  O OE1   . GLU A 1 90  ? -7.334  15.741  -31.868 1.00 46.16 90  A 1 
ATOM   690  O OE2   . GLU A 1 90  ? -8.994  15.478  -33.290 1.00 47.08 90  A 1 
ATOM   691  N N     . THR A 1 91  ? -8.925  18.600  -28.762 1.00 70.59 91  A 1 
ATOM   692  C CA    . THR A 1 91  ? -8.339  19.582  -27.837 1.00 68.96 91  A 1 
ATOM   693  C C     . THR A 1 91  ? -7.235  20.422  -28.468 1.00 72.85 91  A 1 
ATOM   694  O O     . THR A 1 91  ? -7.007  21.550  -28.041 1.00 69.00 91  A 1 
ATOM   695  C CB    . THR A 1 91  ? -7.779  18.889  -26.590 1.00 61.08 91  A 1 
ATOM   696  O OG1   . THR A 1 91  ? -7.187  17.647  -26.923 1.00 53.68 91  A 1 
ATOM   697  C CG2   . THR A 1 91  ? -8.871  18.602  -25.563 1.00 52.49 91  A 1 
ATOM   698  N N     . ALA A 1 92  ? -6.567  19.904  -29.490 1.00 72.66 92  A 1 
ATOM   699  C CA    . ALA A 1 92  ? -5.495  20.613  -30.180 1.00 74.51 92  A 1 
ATOM   700  C C     . ALA A 1 92  ? -5.996  21.542  -31.300 1.00 78.39 92  A 1 
ATOM   701  O O     . ALA A 1 92  ? -5.256  22.415  -31.746 1.00 76.39 92  A 1 
ATOM   702  C CB    . ALA A 1 92  ? -4.504  19.578  -30.708 1.00 69.59 92  A 1 
ATOM   703  N N     . ILE A 1 93  ? -7.238  21.365  -31.768 1.00 78.34 93  A 1 
ATOM   704  C CA    . ILE A 1 93  ? -7.808  22.146  -32.869 1.00 79.01 93  A 1 
ATOM   705  C C     . ILE A 1 93  ? -8.605  23.324  -32.311 1.00 79.18 93  A 1 
ATOM   706  O O     . ILE A 1 93  ? -9.667  23.156  -31.715 1.00 77.64 93  A 1 
ATOM   707  C CB    . ILE A 1 93  ? -8.645  21.282  -33.838 1.00 77.72 93  A 1 
ATOM   708  C CG1   . ILE A 1 93  ? -7.802  20.106  -34.375 1.00 72.27 93  A 1 
ATOM   709  C CG2   . ILE A 1 93  ? -9.179  22.156  -34.993 1.00 71.94 93  A 1 
ATOM   710  C CD1   . ILE A 1 93  ? -8.486  19.237  -35.432 1.00 67.66 93  A 1 
ATOM   711  N N     . VAL A 1 94  ? -8.142  24.532  -32.590 1.00 80.74 94  A 1 
ATOM   712  C CA    . VAL A 1 94  ? -8.953  25.742  -32.436 1.00 80.14 94  A 1 
ATOM   713  C C     . VAL A 1 94  ? -9.938  25.776  -33.599 1.00 80.95 94  A 1 
ATOM   714  O O     . VAL A 1 94  ? -9.535  26.014  -34.735 1.00 80.55 94  A 1 
ATOM   715  C CB    . VAL A 1 94  ? -8.079  27.007  -32.398 1.00 78.09 94  A 1 
ATOM   716  C CG1   . VAL A 1 94  ? -8.941  28.251  -32.192 1.00 71.90 94  A 1 
ATOM   717  C CG2   . VAL A 1 94  ? -7.056  26.942  -31.257 1.00 72.71 94  A 1 
ATOM   718  N N     . ARG A 1 95  ? -11.229 25.507  -33.326 1.00 79.36 95  A 1 
ATOM   719  C CA    . ARG A 1 95  ? -12.252 25.378  -34.383 1.00 75.41 95  A 1 
ATOM   720  C C     . ARG A 1 95  ? -12.698 26.698  -34.983 1.00 75.17 95  A 1 
ATOM   721  O O     . ARG A 1 95  ? -13.113 26.715  -36.132 1.00 70.17 95  A 1 
ATOM   722  C CB    . ARG A 1 95  ? -13.483 24.642  -33.854 1.00 71.82 95  A 1 
ATOM   723  C CG    . ARG A 1 95  ? -13.180 23.161  -33.662 1.00 66.45 95  A 1 
ATOM   724  C CD    . ARG A 1 95  ? -14.485 22.426  -33.376 1.00 62.17 95  A 1 
ATOM   725  N NE    . ARG A 1 95  ? -14.207 21.005  -33.207 1.00 56.67 95  A 1 
ATOM   726  C CZ    . ARG A 1 95  ? -15.040 20.087  -32.783 1.00 51.23 95  A 1 
ATOM   727  N NH1   . ARG A 1 95  ? -16.303 20.344  -32.551 1.00 46.81 95  A 1 
ATOM   728  N NH2   . ARG A 1 95  ? -14.586 18.891  -32.577 1.00 47.34 95  A 1 
ATOM   729  N N     . ASP A 1 96  ? -12.635 27.760  -34.210 1.00 77.09 96  A 1 
ATOM   730  C CA    . ASP A 1 96  ? -13.042 29.098  -34.626 1.00 77.65 96  A 1 
ATOM   731  C C     . ASP A 1 96  ? -11.856 30.055  -34.445 1.00 81.07 96  A 1 
ATOM   732  O O     . ASP A 1 96  ? -11.836 30.887  -33.542 1.00 78.72 96  A 1 
ATOM   733  C CB    . ASP A 1 96  ? -14.327 29.491  -33.871 1.00 73.37 96  A 1 
ATOM   734  C CG    . ASP A 1 96  ? -15.319 30.289  -34.723 1.00 64.41 96  A 1 
ATOM   735  O OD1   . ASP A 1 96  ? -15.037 30.535  -35.915 1.00 57.25 96  A 1 
ATOM   736  O OD2   . ASP A 1 96  ? -16.393 30.611  -34.167 1.00 55.21 96  A 1 
ATOM   737  N N     . PRO A 1 97  ? -10.785 29.875  -35.241 1.00 83.93 97  A 1 
ATOM   738  C CA    . PRO A 1 97  ? -9.598  30.703  -35.110 1.00 85.66 97  A 1 
ATOM   739  C C     . PRO A 1 97  ? -9.917  32.135  -35.528 1.00 87.30 97  A 1 
ATOM   740  O O     . PRO A 1 97  ? -10.664 32.371  -36.478 1.00 86.15 97  A 1 
ATOM   741  C CB    . PRO A 1 97  ? -8.539  30.056  -36.001 1.00 84.19 97  A 1 
ATOM   742  C CG    . PRO A 1 97  ? -9.362  29.375  -37.092 1.00 82.00 97  A 1 
ATOM   743  C CD    . PRO A 1 97  ? -10.639 28.955  -36.367 1.00 84.31 97  A 1 
ATOM   744  N N     . VAL A 1 98  ? -9.289  33.094  -34.863 1.00 88.74 98  A 1 
ATOM   745  C CA    . VAL A 1 98  ? -9.366  34.494  -35.277 1.00 89.67 98  A 1 
ATOM   746  C C     . VAL A 1 98  ? -8.755  34.618  -36.667 1.00 91.28 98  A 1 
ATOM   747  O O     . VAL A 1 98  ? -7.598  34.251  -36.878 1.00 90.82 98  A 1 
ATOM   748  C CB    . VAL A 1 98  ? -8.666  35.424  -34.278 1.00 87.43 98  A 1 
ATOM   749  C CG1   . VAL A 1 98  ? -8.847  36.888  -34.682 1.00 80.12 98  A 1 
ATOM   750  C CG2   . VAL A 1 98  ? -9.241  35.251  -32.863 1.00 79.08 98  A 1 
ATOM   751  N N     . THR A 1 99  ? -9.536  35.131  -37.611 1.00 92.69 99  A 1 
ATOM   752  C CA    . THR A 1 99  ? -9.143  35.292  -39.011 1.00 93.25 99  A 1 
ATOM   753  C C     . THR A 1 99  ? -9.038  36.761  -39.397 1.00 93.44 99  A 1 
ATOM   754  O O     . THR A 1 99  ? -9.559  37.647  -38.723 1.00 91.85 99  A 1 
ATOM   755  C CB    . THR A 1 99  ? -10.090 34.543  -39.962 1.00 92.15 99  A 1 
ATOM   756  O OG1   . THR A 1 99  ? -11.411 35.006  -39.828 1.00 85.14 99  A 1 
ATOM   757  C CG2   . THR A 1 99  ? -10.103 33.037  -39.712 1.00 84.15 99  A 1 
ATOM   758  N N     . VAL A 1 100 ? -8.350  37.013  -40.488 1.00 93.84 100 A 1 
ATOM   759  C CA    . VAL A 1 100 ? -8.277  38.317  -41.149 1.00 94.07 100 A 1 
ATOM   760  C C     . VAL A 1 100 ? -8.665  38.162  -42.618 1.00 94.72 100 A 1 
ATOM   761  O O     . VAL A 1 100 ? -8.751  37.048  -43.135 1.00 94.15 100 A 1 
ATOM   762  C CB    . VAL A 1 100 ? -6.892  38.964  -40.984 1.00 92.93 100 A 1 
ATOM   763  C CG1   . VAL A 1 100 ? -6.589  39.265  -39.517 1.00 84.46 100 A 1 
ATOM   764  C CG2   . VAL A 1 100 ? -5.753  38.104  -41.550 1.00 83.20 100 A 1 
ATOM   765  N N     . THR A 1 101 ? -8.890  39.274  -43.296 1.00 95.31 101 A 1 
ATOM   766  C CA    . THR A 1 101 ? -9.174  39.273  -44.737 1.00 95.07 101 A 1 
ATOM   767  C C     . THR A 1 101 ? -7.951  39.752  -45.529 1.00 95.22 101 A 1 
ATOM   768  O O     . THR A 1 101 ? -7.086  40.431  -44.966 1.00 93.99 101 A 1 
ATOM   769  C CB    . THR A 1 101 ? -10.411 40.120  -45.068 1.00 93.66 101 A 1 
ATOM   770  O OG1   . THR A 1 101 ? -10.175 41.474  -44.798 1.00 84.80 101 A 1 
ATOM   771  C CG2   . THR A 1 101 ? -11.652 39.691  -44.283 1.00 83.44 101 A 1 
ATOM   772  N N     . PRO A 1 102 ? -7.855  39.474  -46.838 1.00 95.38 102 A 1 
ATOM   773  C CA    . PRO A 1 102 ? -6.773  40.012  -47.676 1.00 94.83 102 A 1 
ATOM   774  C C     . PRO A 1 102 ? -6.697  41.542  -47.659 1.00 94.49 102 A 1 
ATOM   775  O O     . PRO A 1 102 ? -5.618  42.117  -47.796 1.00 92.72 102 A 1 
ATOM   776  C CB    . PRO A 1 102 ? -7.069  39.504  -49.091 1.00 93.64 102 A 1 
ATOM   777  C CG    . PRO A 1 102 ? -7.928  38.266  -48.878 1.00 90.65 102 A 1 
ATOM   778  C CD    . PRO A 1 102 ? -8.713  38.599  -47.614 1.00 93.80 102 A 1 
ATOM   779  N N     . SER A 1 103 ? -7.837  42.198  -47.459 1.00 95.06 103 A 1 
ATOM   780  C CA    . SER A 1 103 ? -7.969  43.656  -47.397 1.00 94.43 103 A 1 
ATOM   781  C C     . SER A 1 103 ? -7.692  44.266  -46.018 1.00 94.32 103 A 1 
ATOM   782  O O     . SER A 1 103 ? -7.619  45.489  -45.911 1.00 92.25 103 A 1 
ATOM   783  C CB    . SER A 1 103 ? -9.362  44.055  -47.891 1.00 93.04 103 A 1 
ATOM   784  O OG    . SER A 1 103 ? -10.372 43.358  -47.192 1.00 84.11 103 A 1 
ATOM   785  N N     . THR A 1 104 ? -7.524  43.465  -44.978 1.00 93.77 104 A 1 
ATOM   786  C CA    . THR A 1 104 ? -7.168  43.959  -43.639 1.00 93.06 104 A 1 
ATOM   787  C C     . THR A 1 104 ? -5.844  44.714  -43.709 1.00 93.04 104 A 1 
ATOM   788  O O     . THR A 1 104 ? -4.860  44.216  -44.255 1.00 92.12 104 A 1 
ATOM   789  C CB    . THR A 1 104 ? -7.078  42.821  -42.617 1.00 92.36 104 A 1 
ATOM   790  O OG1   . THR A 1 104 ? -8.294  42.120  -42.555 1.00 85.80 104 A 1 
ATOM   791  C CG2   . THR A 1 104 ? -6.790  43.304  -41.199 1.00 83.59 104 A 1 
ATOM   792  N N     . LYS A 1 105 ? -5.802  45.922  -43.146 1.00 92.52 105 A 1 
ATOM   793  C CA    . LYS A 1 105 ? -4.574  46.724  -43.123 1.00 91.58 105 A 1 
ATOM   794  C C     . LYS A 1 105 ? -3.559  46.132  -42.151 1.00 91.71 105 A 1 
ATOM   795  O O     . LYS A 1 105 ? -3.919  45.654  -41.076 1.00 90.27 105 A 1 
ATOM   796  C CB    . LYS A 1 105 ? -4.884  48.177  -42.761 1.00 90.11 105 A 1 
ATOM   797  C CG    . LYS A 1 105 ? -5.678  48.890  -43.862 1.00 84.68 105 A 1 
ATOM   798  C CD    . LYS A 1 105 ? -5.915  50.350  -43.476 1.00 77.56 105 A 1 
ATOM   799  C CE    . LYS A 1 105 ? -6.712  51.060  -44.568 1.00 69.71 105 A 1 
ATOM   800  N NZ    . LYS A 1 105 ? -7.040  52.446  -44.171 1.00 61.40 105 A 1 
ATOM   801  N N     . ILE A 1 106 ? -2.274  46.263  -42.479 1.00 90.38 106 A 1 
ATOM   802  C CA    . ILE A 1 106 ? -1.197  45.776  -41.606 1.00 89.54 106 A 1 
ATOM   803  C C     . ILE A 1 106 ? -1.222  46.452  -40.230 1.00 89.06 106 A 1 
ATOM   804  O O     . ILE A 1 106 ? -0.899  45.812  -39.231 1.00 87.63 106 A 1 
ATOM   805  C CB    . ILE A 1 106 ? 0.157   45.926  -42.322 1.00 88.27 106 A 1 
ATOM   806  C CG1   . ILE A 1 106 ? 0.188   44.910  -43.487 1.00 83.85 106 A 1 
ATOM   807  C CG2   . ILE A 1 106 ? 1.336   45.699  -41.359 1.00 81.44 106 A 1 
ATOM   808  C CD1   . ILE A 1 106 ? 1.403   45.023  -44.393 1.00 73.97 106 A 1 
ATOM   809  N N     . ILE A 1 107 ? -1.655  47.708  -40.141 1.00 89.03 107 A 1 
ATOM   810  C CA    . ILE A 1 107 ? -1.837  48.409  -38.858 1.00 87.71 107 A 1 
ATOM   811  C C     . ILE A 1 107 ? -2.899  47.709  -38.004 1.00 87.70 107 A 1 
ATOM   812  O O     . ILE A 1 107 ? -2.645  47.448  -36.828 1.00 86.26 107 A 1 
ATOM   813  C CB    . ILE A 1 107 ? -2.165  49.902  -39.094 1.00 85.72 107 A 1 
ATOM   814  C CG1   . ILE A 1 107 ? -0.939  50.609  -39.705 1.00 75.24 107 A 1 
ATOM   815  C CG2   . ILE A 1 107 ? -2.598  50.593  -37.784 1.00 72.57 107 A 1 
ATOM   816  C CD1   . ILE A 1 107 ? -1.205  52.047  -40.175 1.00 64.97 107 A 1 
ATOM   817  N N     . GLU A 1 108 ? -4.045  47.360  -38.582 1.00 89.70 108 A 1 
ATOM   818  C CA    . GLU A 1 108 ? -5.090  46.591  -37.890 1.00 89.46 108 A 1 
ATOM   819  C C     . GLU A 1 108 ? -4.578  45.204  -37.490 1.00 89.99 108 A 1 
ATOM   820  O O     . GLU A 1 108 ? -4.774  44.784  -36.353 1.00 89.10 108 A 1 
ATOM   821  C CB    . GLU A 1 108 ? -6.337  46.442  -38.775 1.00 88.75 108 A 1 
ATOM   822  C CG    . GLU A 1 108 ? -7.179  47.716  -38.839 1.00 79.04 108 A 1 
ATOM   823  C CD    . GLU A 1 108 ? -8.346  47.626  -39.827 1.00 75.42 108 A 1 
ATOM   824  O OE1   . GLU A 1 108 ? -9.349  48.344  -39.609 1.00 67.67 108 A 1 
ATOM   825  O OE2   . GLU A 1 108 ? -8.198  46.913  -40.842 1.00 68.26 108 A 1 
ATOM   826  N N     . LEU A 1 109 ? -3.838  44.529  -38.376 1.00 89.56 109 A 1 
ATOM   827  C CA    . LEU A 1 109 ? -3.229  43.233  -38.078 1.00 89.62 109 A 1 
ATOM   828  C C     . LEU A 1 109 ? -2.267  43.312  -36.884 1.00 89.53 109 A 1 
ATOM   829  O O     . LEU A 1 109 ? -2.284  42.447  -36.010 1.00 88.64 109 A 1 
ATOM   830  C CB    . LEU A 1 109 ? -2.501  42.740  -39.337 1.00 89.35 109 A 1 
ATOM   831  C CG    . LEU A 1 109 ? -1.876  41.346  -39.164 1.00 87.33 109 A 1 
ATOM   832  C CD1   . LEU A 1 109 ? -2.935  40.257  -39.165 1.00 79.07 109 A 1 
ATOM   833  C CD2   . LEU A 1 109 ? -0.900  41.082  -40.303 1.00 79.02 109 A 1 
ATOM   834  N N     . LEU A 1 110 ? -1.430  44.354  -36.816 1.00 89.40 110 A 1 
ATOM   835  C CA    . LEU A 1 110 ? -0.522  44.588  -35.687 1.00 87.57 110 A 1 
ATOM   836  C C     . LEU A 1 110 ? -1.281  44.862  -34.389 1.00 87.24 110 A 1 
ATOM   837  O O     . LEU A 1 110 ? -0.833  44.447  -33.316 1.00 85.54 110 A 1 
ATOM   838  C CB    . LEU A 1 110 ? 0.398   45.775  -36.016 1.00 85.99 110 A 1 
ATOM   839  C CG    . LEU A 1 110 ? 1.547   45.433  -36.983 1.00 81.99 110 A 1 
ATOM   840  C CD1   . LEU A 1 110 ? 2.199   46.723  -37.471 1.00 76.46 110 A 1 
ATOM   841  C CD2   . LEU A 1 110 ? 2.623   44.594  -36.294 1.00 75.76 110 A 1 
ATOM   842  N N     . GLN A 1 111 ? -2.413  45.559  -34.487 1.00 88.27 111 A 1 
ATOM   843  C CA    . GLN A 1 111 ? -3.273  45.852  -33.349 1.00 87.03 111 A 1 
ATOM   844  C C     . GLN A 1 111 ? -3.934  44.570  -32.834 1.00 86.96 111 A 1 
ATOM   845  O O     . GLN A 1 111 ? -3.793  44.249  -31.653 1.00 85.57 111 A 1 
ATOM   846  C CB    . GLN A 1 111 ? -4.262  46.951  -33.756 1.00 85.74 111 A 1 
ATOM   847  C CG    . GLN A 1 111 ? -4.727  47.773  -32.554 1.00 76.08 111 A 1 
ATOM   848  C CD    . GLN A 1 111 ? -5.499  49.038  -32.969 1.00 70.56 111 A 1 
ATOM   849  O OE1   . GLN A 1 111 ? -5.706  49.341  -34.131 1.00 63.37 111 A 1 
ATOM   850  N NE2   . GLN A 1 111 ? -5.935  49.835  -32.020 1.00 60.71 111 A 1 
ATOM   851  N N     . MET A 1 112 ? -4.505  43.769  -33.731 1.00 88.21 112 A 1 
ATOM   852  C CA    . MET A 1 112 ? -5.046  42.441  -33.414 1.00 88.25 112 A 1 
ATOM   853  C C     . MET A 1 112 ? -3.982  41.525  -32.792 1.00 88.33 112 A 1 
ATOM   854  O O     . MET A 1 112 ? -4.242  40.864  -31.794 1.00 86.36 112 A 1 
ATOM   855  C CB    . MET A 1 112 ? -5.596  41.781  -34.682 1.00 88.38 112 A 1 
ATOM   856  C CG    . MET A 1 112 ? -6.859  42.452  -35.224 1.00 85.85 112 A 1 
ATOM   857  S SD    . MET A 1 112 ? -7.455  41.693  -36.767 1.00 85.41 112 A 1 
ATOM   858  C CE    . MET A 1 112 ? -8.093  40.124  -36.117 1.00 76.84 112 A 1 
ATOM   859  N N     . ALA A 1 113 ? -2.758  41.519  -33.335 1.00 88.16 113 A 1 
ATOM   860  C CA    . ALA A 1 113 ? -1.673  40.709  -32.786 1.00 86.59 113 A 1 
ATOM   861  C C     . ALA A 1 113 ? -1.316  41.095  -31.340 1.00 85.94 113 A 1 
ATOM   862  O O     . ALA A 1 113 ? -0.975  40.223  -30.540 1.00 83.77 113 A 1 
ATOM   863  C CB    . ALA A 1 113 ? -0.453  40.820  -33.705 1.00 85.30 113 A 1 
ATOM   864  N N     . ARG A 1 114 ? -1.405  42.387  -30.983 1.00 85.30 114 A 1 
ATOM   865  C CA    . ARG A 1 114 ? -1.231  42.849  -29.600 1.00 83.70 114 A 1 
ATOM   866  C C     . ARG A 1 114 ? -2.406  42.466  -28.712 1.00 83.80 114 A 1 
ATOM   867  O O     . ARG A 1 114 ? -2.185  42.105  -27.562 1.00 80.88 114 A 1 
ATOM   868  C CB    . ARG A 1 114 ? -1.042  44.370  -29.556 1.00 81.71 114 A 1 
ATOM   869  C CG    . ARG A 1 114 ? 0.414   44.767  -29.793 1.00 72.53 114 A 1 
ATOM   870  C CD    . ARG A 1 114 ? 0.534   46.283  -29.653 1.00 69.42 114 A 1 
ATOM   871  N NE    . ARG A 1 114 ? 1.937   46.724  -29.713 1.00 61.86 114 A 1 
ATOM   872  C CZ    . ARG A 1 114 ? 2.359   47.978  -29.673 1.00 55.93 114 A 1 
ATOM   873  N NH1   . ARG A 1 114 ? 1.520   48.973  -29.582 1.00 50.92 114 A 1 
ATOM   874  N NH2   . ARG A 1 114 ? 3.631   48.244  -29.719 1.00 50.34 114 A 1 
ATOM   875  N N     . GLU A 1 115 ? -3.621  42.574  -29.230 1.00 83.11 115 A 1 
ATOM   876  C CA    . GLU A 1 115 ? -4.856  42.365  -28.476 1.00 81.26 115 A 1 
ATOM   877  C C     . GLU A 1 115 ? -5.060  40.879  -28.146 1.00 82.04 115 A 1 
ATOM   878  O O     . GLU A 1 115 ? -5.332  40.527  -27.002 1.00 78.78 115 A 1 
ATOM   879  C CB    . GLU A 1 115 ? -6.007  42.967  -29.295 1.00 78.90 115 A 1 
ATOM   880  C CG    . GLU A 1 115 ? -7.264  43.242  -28.462 1.00 69.21 115 A 1 
ATOM   881  C CD    . GLU A 1 115 ? -8.307  44.052  -29.254 1.00 65.15 115 A 1 
ATOM   882  O OE1   . GLU A 1 115 ? -9.100  44.768  -28.596 1.00 57.93 115 A 1 
ATOM   883  O OE2   . GLU A 1 115 ? -8.298  43.972  -30.503 1.00 60.34 115 A 1 
ATOM   884  N N     . TYR A 1 116 ? -4.816  40.001  -29.114 1.00 80.50 116 A 1 
ATOM   885  C CA    . TYR A 1 116 ? -4.936  38.550  -28.934 1.00 78.64 116 A 1 
ATOM   886  C C     . TYR A 1 116 ? -3.664  37.883  -28.382 1.00 78.59 116 A 1 
ATOM   887  O O     . TYR A 1 116 ? -3.703  36.719  -27.981 1.00 74.90 116 A 1 
ATOM   888  C CB    . TYR A 1 116 ? -5.384  37.916  -30.252 1.00 78.01 116 A 1 
ATOM   889  C CG    . TYR A 1 116 ? -6.785  38.316  -30.667 1.00 77.18 116 A 1 
ATOM   890  C CD1   . TYR A 1 116 ? -7.894  37.827  -29.950 1.00 68.92 116 A 1 
ATOM   891  C CD2   . TYR A 1 116 ? -6.995  39.190  -31.752 1.00 70.01 116 A 1 
ATOM   892  C CE1   . TYR A 1 116 ? -9.196  38.204  -30.310 1.00 68.89 116 A 1 
ATOM   893  C CE2   . TYR A 1 116 ? -8.295  39.575  -32.118 1.00 68.75 116 A 1 
ATOM   894  C CZ    . TYR A 1 116 ? -9.397  39.082  -31.394 1.00 74.62 116 A 1 
ATOM   895  O OH    . TYR A 1 116 ? -10.664 39.458  -31.749 1.00 73.91 116 A 1 
ATOM   896  N N     . GLY A 1 117 ? -2.522  38.581  -28.371 1.00 80.85 117 A 1 
ATOM   897  C CA    . GLY A 1 117 ? -1.259  38.037  -27.854 1.00 78.80 117 A 1 
ATOM   898  C C     . GLY A 1 117 ? -0.570  37.001  -28.758 1.00 80.60 117 A 1 
ATOM   899  O O     . GLY A 1 117 ? 0.382   36.340  -28.332 1.00 76.83 117 A 1 
ATOM   900  N N     . PHE A 1 118 ? -1.014  36.870  -29.997 1.00 81.22 118 A 1 
ATOM   901  C CA    . PHE A 1 118 ? -0.405  36.016  -31.017 1.00 80.90 118 A 1 
ATOM   902  C C     . PHE A 1 118 ? -0.387  36.724  -32.380 1.00 82.01 118 A 1 
ATOM   903  O O     . PHE A 1 118 ? -1.140  37.663  -32.620 1.00 79.43 118 A 1 
ATOM   904  C CB    . PHE A 1 118 ? -1.114  34.652  -31.071 1.00 77.41 118 A 1 
ATOM   905  C CG    . PHE A 1 118 ? -2.616  34.714  -31.297 1.00 76.52 118 A 1 
ATOM   906  C CD1   . PHE A 1 118 ? -3.497  34.656  -30.196 1.00 66.35 118 A 1 
ATOM   907  C CD2   . PHE A 1 118 ? -3.139  34.813  -32.595 1.00 66.46 118 A 1 
ATOM   908  C CE1   . PHE A 1 118 ? -4.885  34.698  -30.394 1.00 63.14 118 A 1 
ATOM   909  C CE2   . PHE A 1 118 ? -4.532  34.860  -32.799 1.00 63.01 118 A 1 
ATOM   910  C CZ    . PHE A 1 118 ? -5.404  34.802  -31.698 1.00 68.26 118 A 1 
ATOM   911  N N     . SER A 1 119 ? 0.491   36.282  -33.294 1.00 82.06 119 A 1 
ATOM   912  C CA    . SER A 1 119 ? 0.756   36.990  -34.556 1.00 81.16 119 A 1 
ATOM   913  C C     . SER A 1 119 ? 0.508   36.162  -35.818 1.00 83.02 119 A 1 
ATOM   914  O O     . SER A 1 119 ? 1.016   36.503  -36.885 1.00 78.89 119 A 1 
ATOM   915  C CB    . SER A 1 119 ? 2.173   37.568  -34.530 1.00 75.76 119 A 1 
ATOM   916  O OG    . SER A 1 119 ? 3.132   36.554  -34.301 1.00 67.02 119 A 1 
ATOM   917  N N     . GLY A 1 120 ? -0.218  35.057  -35.719 1.00 87.90 120 A 1 
ATOM   918  C CA    . GLY A 1 120 ? -0.528  34.220  -36.873 1.00 88.40 120 A 1 
ATOM   919  C C     . GLY A 1 120 ? -2.025  34.054  -37.053 1.00 89.90 120 A 1 
ATOM   920  O O     . GLY A 1 120 ? -2.679  33.449  -36.207 1.00 88.06 120 A 1 
ATOM   921  N N     . PHE A 1 121 ? -2.523  34.573  -38.165 1.00 93.09 121 A 1 
ATOM   922  C CA    . PHE A 1 121 ? -3.940  34.605  -38.497 1.00 93.89 121 A 1 
ATOM   923  C C     . PHE A 1 121 ? -4.157  33.951  -39.861 1.00 94.72 121 A 1 
ATOM   924  O O     . PHE A 1 121 ? -3.466  34.312  -40.818 1.00 93.65 121 A 1 
ATOM   925  C CB    . PHE A 1 121 ? -4.427  36.055  -38.493 1.00 92.80 121 A 1 
ATOM   926  C CG    . PHE A 1 121 ? -4.209  36.771  -37.179 1.00 92.20 121 A 1 
ATOM   927  C CD1   . PHE A 1 121 ? -5.177  36.703  -36.169 1.00 82.27 121 A 1 
ATOM   928  C CD2   . PHE A 1 121 ? -3.021  37.493  -36.951 1.00 82.09 121 A 1 
ATOM   929  C CE1   . PHE A 1 121 ? -4.973  37.357  -34.946 1.00 81.54 121 A 1 
ATOM   930  C CE2   . PHE A 1 121 ? -2.808  38.146  -35.725 1.00 80.81 121 A 1 
ATOM   931  C CZ    . PHE A 1 121 ? -3.787  38.079  -34.724 1.00 88.02 121 A 1 
ATOM   932  N N     . PRO A 1 122 ? -5.098  32.996  -39.982 1.00 95.14 122 A 1 
ATOM   933  C CA    . PRO A 1 122 ? -5.569  32.561  -41.287 1.00 95.48 122 A 1 
ATOM   934  C C     . PRO A 1 122 ? -6.212  33.738  -42.025 1.00 95.87 122 A 1 
ATOM   935  O O     . PRO A 1 122 ? -6.913  34.554  -41.417 1.00 95.05 122 A 1 
ATOM   936  C CB    . PRO A 1 122 ? -6.575  31.437  -41.024 1.00 94.60 122 A 1 
ATOM   937  C CG    . PRO A 1 122 ? -6.337  31.041  -39.568 1.00 92.28 122 A 1 
ATOM   938  C CD    . PRO A 1 122 ? -5.817  32.323  -38.929 1.00 94.18 122 A 1 
ATOM   939  N N     . VAL A 1 123 ? -5.985  33.811  -43.323 1.00 95.58 123 A 1 
ATOM   940  C CA    . VAL A 1 123 ? -6.603  34.811  -44.193 1.00 95.96 123 A 1 
ATOM   941  C C     . VAL A 1 123 ? -7.758  34.153  -44.926 1.00 95.90 123 A 1 
ATOM   942  O O     . VAL A 1 123 ? -7.564  33.169  -45.638 1.00 94.91 123 A 1 
ATOM   943  C CB    . VAL A 1 123 ? -5.595  35.434  -45.169 1.00 95.57 123 A 1 
ATOM   944  C CG1   . VAL A 1 123 ? -6.216  36.643  -45.861 1.00 88.92 123 A 1 
ATOM   945  C CG2   . VAL A 1 123 ? -4.308  35.889  -44.463 1.00 84.86 123 A 1 
ATOM   946  N N     . VAL A 1 124 ? -8.955  34.671  -44.721 1.00 95.17 124 A 1 
ATOM   947  C CA    . VAL A 1 124 ? -10.195 34.095  -45.249 1.00 94.68 124 A 1 
ATOM   948  C C     . VAL A 1 124 ? -10.930 35.151  -46.061 1.00 94.35 124 A 1 
ATOM   949  O O     . VAL A 1 124 ? -11.065 36.299  -45.637 1.00 92.95 124 A 1 
ATOM   950  C CB    . VAL A 1 124 ? -11.076 33.541  -44.112 1.00 93.23 124 A 1 
ATOM   951  C CG1   . VAL A 1 124 ? -12.328 32.851  -44.657 1.00 83.43 124 A 1 
ATOM   952  C CG2   . VAL A 1 124 ? -10.325 32.503  -43.265 1.00 82.80 124 A 1 
ATOM   953  N N     . GLU A 1 125 ? -11.438 34.753  -47.233 1.00 93.51 125 A 1 
ATOM   954  C CA    . GLU A 1 125 ? -12.249 35.595  -48.102 1.00 92.35 125 A 1 
ATOM   955  C C     . GLU A 1 125 ? -13.533 34.845  -48.458 1.00 91.49 125 A 1 
ATOM   956  O O     . GLU A 1 125 ? -13.490 33.740  -48.993 1.00 88.17 125 A 1 
ATOM   957  C CB    . GLU A 1 125 ? -11.432 36.008  -49.332 1.00 90.15 125 A 1 
ATOM   958  C CG    . GLU A 1 125 ? -12.134 37.102  -50.147 1.00 83.48 125 A 1 
ATOM   959  C CD    . GLU A 1 125 ? -11.212 37.705  -51.218 1.00 80.96 125 A 1 
ATOM   960  O OE1   . GLU A 1 125 ? -11.270 38.943  -51.397 1.00 72.39 125 A 1 
ATOM   961  O OE2   . GLU A 1 125 ? -10.437 36.938  -51.834 1.00 73.39 125 A 1 
ATOM   962  N N     . GLN A 1 126 ? -14.678 35.403  -48.097 1.00 89.40 126 A 1 
ATOM   963  C CA    . GLN A 1 126 ? -15.997 34.769  -48.269 1.00 87.91 126 A 1 
ATOM   964  C C     . GLN A 1 126 ? -16.075 33.318  -47.741 1.00 87.65 126 A 1 
ATOM   965  O O     . GLN A 1 126 ? -16.727 32.460  -48.330 1.00 82.48 126 A 1 
ATOM   966  C CB    . GLN A 1 126 ? -16.474 34.901  -49.723 1.00 85.64 126 A 1 
ATOM   967  C CG    . GLN A 1 126 ? -16.588 36.363  -50.178 1.00 79.55 126 A 1 
ATOM   968  C CD    . GLN A 1 126 ? -17.274 36.500  -51.542 1.00 72.03 126 A 1 
ATOM   969  O OE1   . GLN A 1 126 ? -17.614 35.544  -52.217 1.00 63.76 126 A 1 
ATOM   970  N NE2   . GLN A 1 126 ? -17.518 37.711  -51.989 1.00 62.42 126 A 1 
ATOM   971  N N     . GLY A 1 127 ? -15.411 33.031  -46.629 1.00 86.39 127 A 1 
ATOM   972  C CA    . GLY A 1 127 ? -15.357 31.705  -46.001 1.00 84.80 127 A 1 
ATOM   973  C C     . GLY A 1 127 ? -14.256 30.785  -46.535 1.00 86.53 127 A 1 
ATOM   974  O O     . GLY A 1 127 ? -13.885 29.825  -45.856 1.00 84.19 127 A 1 
ATOM   975  N N     . GLU A 1 128 ? -13.687 31.078  -47.711 1.00 90.06 128 A 1 
ATOM   976  C CA    . GLU A 1 128 ? -12.601 30.301  -48.299 1.00 90.95 128 A 1 
ATOM   977  C C     . GLU A 1 128 ? -11.248 30.707  -47.707 1.00 92.68 128 A 1 
ATOM   978  O O     . GLU A 1 128 ? -10.948 31.891  -47.541 1.00 91.38 128 A 1 
ATOM   979  C CB    . GLU A 1 128 ? -12.619 30.433  -49.826 1.00 88.34 128 A 1 
ATOM   980  C CG    . GLU A 1 128 ? -11.980 29.214  -50.496 1.00 76.85 128 A 1 
ATOM   981  C CD    . GLU A 1 128 ? -11.852 29.301  -52.011 1.00 73.80 128 A 1 
ATOM   982  O OE1   . GLU A 1 128 ? -11.635 28.232  -52.625 1.00 66.58 128 A 1 
ATOM   983  O OE2   . GLU A 1 128 ? -11.825 30.411  -52.564 1.00 67.23 128 A 1 
ATOM   984  N N     . LEU A 1 129 ? -10.402 29.725  -47.399 1.00 92.14 129 A 1 
ATOM   985  C CA    . LEU A 1 129 ? -9.042  29.977  -46.950 1.00 93.41 129 A 1 
ATOM   986  C C     . LEU A 1 129 ? -8.178  30.412  -48.140 1.00 93.81 129 A 1 
ATOM   987  O O     . LEU A 1 129 ? -7.946  29.633  -49.063 1.00 92.70 129 A 1 
ATOM   988  C CB    . LEU A 1 129 ? -8.506  28.710  -46.271 1.00 93.14 129 A 1 
ATOM   989  C CG    . LEU A 1 129 ? -7.085  28.875  -45.704 1.00 92.57 129 A 1 
ATOM   990  C CD1   . LEU A 1 129 ? -7.059  29.800  -44.490 1.00 85.19 129 A 1 
ATOM   991  C CD2   . LEU A 1 129 ? -6.552  27.511  -45.284 1.00 85.10 129 A 1 
ATOM   992  N N     . VAL A 1 130 ? -7.663  31.640  -48.093 1.00 95.21 130 A 1 
ATOM   993  C CA    . VAL A 1 130 ? -6.851  32.227  -49.174 1.00 95.04 130 A 1 
ATOM   994  C C     . VAL A 1 130 ? -5.387  32.449  -48.799 1.00 95.19 130 A 1 
ATOM   995  O O     . VAL A 1 130 ? -4.551  32.678  -49.672 1.00 93.63 130 A 1 
ATOM   996  C CB    . VAL A 1 130 ? -7.482  33.518  -49.718 1.00 93.88 130 A 1 
ATOM   997  C CG1   . VAL A 1 130 ? -8.838  33.230  -50.371 1.00 84.79 130 A 1 
ATOM   998  C CG2   . VAL A 1 130 ? -7.680  34.591  -48.641 1.00 83.86 130 A 1 
ATOM   999  N N     . GLY A 1 131 ? -5.047  32.354  -47.518 1.00 95.72 131 A 1 
ATOM   1000 C CA    . GLY A 1 131 ? -3.673  32.528  -47.075 1.00 95.62 131 A 1 
ATOM   1001 C C     . GLY A 1 131 ? -3.472  32.355  -45.573 1.00 95.96 131 A 1 
ATOM   1002 O O     . GLY A 1 131 ? -4.395  32.035  -44.823 1.00 94.56 131 A 1 
ATOM   1003 N N     . ILE A 1 132 ? -2.237  32.588  -45.140 1.00 95.43 132 A 1 
ATOM   1004 C CA    . ILE A 1 132 ? -1.900  32.754  -43.726 1.00 95.48 132 A 1 
ATOM   1005 C C     . ILE A 1 132 ? -0.901  33.897  -43.588 1.00 95.11 132 A 1 
ATOM   1006 O O     . ILE A 1 132 ? 0.011   34.037  -44.400 1.00 94.08 132 A 1 
ATOM   1007 C CB    . ILE A 1 132 ? -1.393  31.438  -43.096 1.00 94.65 132 A 1 
ATOM   1008 C CG1   . ILE A 1 132 ? -1.304  31.569  -41.559 1.00 92.28 132 A 1 
ATOM   1009 C CG2   . ILE A 1 132 ? -0.043  30.983  -43.686 1.00 91.12 132 A 1 
ATOM   1010 C CD1   . ILE A 1 132 ? -1.027  30.250  -40.824 1.00 87.70 132 A 1 
ATOM   1011 N N     . VAL A 1 133 ? -1.062  34.706  -42.550 1.00 93.89 133 A 1 
ATOM   1012 C CA    . VAL A 1 133 ? -0.091  35.728  -42.167 1.00 93.37 133 A 1 
ATOM   1013 C C     . VAL A 1 133 ? 0.452   35.412  -40.782 1.00 92.68 133 A 1 
ATOM   1014 O O     . VAL A 1 133 ? -0.294  35.031  -39.874 1.00 91.24 133 A 1 
ATOM   1015 C CB    . VAL A 1 133 ? -0.686  37.139  -42.301 1.00 92.31 133 A 1 
ATOM   1016 C CG1   . VAL A 1 133 ? -1.772  37.450  -41.274 1.00 81.75 133 A 1 
ATOM   1017 C CG2   . VAL A 1 133 ? 0.408   38.204  -42.222 1.00 80.10 133 A 1 
ATOM   1018 N N     . THR A 1 134 ? 1.764   35.531  -40.617 1.00 91.92 134 A 1 
ATOM   1019 C CA    . THR A 1 134 ? 2.446   35.242  -39.353 1.00 90.18 134 A 1 
ATOM   1020 C C     . THR A 1 134 ? 3.380   36.384  -38.952 1.00 88.88 134 A 1 
ATOM   1021 O O     . THR A 1 134 ? 3.680   37.293  -39.733 1.00 86.25 134 A 1 
ATOM   1022 C CB    . THR A 1 134 ? 3.224   33.915  -39.399 1.00 88.24 134 A 1 
ATOM   1023 O OG1   . THR A 1 134 ? 4.404   34.051  -40.142 1.00 81.19 134 A 1 
ATOM   1024 C CG2   . THR A 1 134 ? 2.424   32.738  -39.953 1.00 80.99 134 A 1 
ATOM   1025 N N     . GLY A 1 135 ? 3.918   36.312  -37.736 1.00 87.04 135 A 1 
ATOM   1026 C CA    . GLY A 1 135 ? 4.929   37.258  -37.269 1.00 84.79 135 A 1 
ATOM   1027 C C     . GLY A 1 135 ? 6.226   37.256  -38.088 1.00 84.71 135 A 1 
ATOM   1028 O O     . GLY A 1 135 ? 7.000   38.204  -37.990 1.00 82.32 135 A 1 
ATOM   1029 N N     . ARG A 1 136 ? 6.483   36.233  -38.906 1.00 83.17 136 A 1 
ATOM   1030 C CA    . ARG A 1 136 ? 7.605   36.241  -39.860 1.00 82.50 136 A 1 
ATOM   1031 C C     . ARG A 1 136 ? 7.306   37.110  -41.074 1.00 83.62 136 A 1 
ATOM   1032 O O     . ARG A 1 136 ? 8.182   37.865  -41.473 1.00 80.65 136 A 1 
ATOM   1033 C CB    . ARG A 1 136 ? 7.979   34.824  -40.304 1.00 79.54 136 A 1 
ATOM   1034 C CG    . ARG A 1 136 ? 8.695   34.053  -39.194 1.00 73.38 136 A 1 
ATOM   1035 C CD    . ARG A 1 136 ? 9.196   32.723  -39.757 1.00 69.06 136 A 1 
ATOM   1036 N NE    . ARG A 1 136 ? 9.918   31.937  -38.743 1.00 63.79 136 A 1 
ATOM   1037 C CZ    . ARG A 1 136 ? 10.495  30.762  -38.943 1.00 59.27 136 A 1 
ATOM   1038 N NH1   . ARG A 1 136 ? 10.496  30.190  -40.116 1.00 53.62 136 A 1 
ATOM   1039 N NH2   . ARG A 1 136 ? 11.074  30.137  -37.958 1.00 53.50 136 A 1 
ATOM   1040 N N     . ASP A 1 137 ? 6.096   37.043  -41.594 1.00 86.89 137 A 1 
ATOM   1041 C CA    . ASP A 1 137 ? 5.669   37.838  -42.750 1.00 86.37 137 A 1 
ATOM   1042 C C     . ASP A 1 137 ? 5.632   39.334  -42.394 1.00 85.51 137 A 1 
ATOM   1043 O O     . ASP A 1 137 ? 6.105   40.171  -43.161 1.00 83.42 137 A 1 
ATOM   1044 C CB    . ASP A 1 137 ? 4.304   37.327  -43.242 1.00 86.36 137 A 1 
ATOM   1045 C CG    . ASP A 1 137 ? 4.308   35.813  -43.436 1.00 86.46 137 A 1 
ATOM   1046 O OD1   . ASP A 1 137 ? 5.200   35.308  -44.148 1.00 79.91 137 A 1 
ATOM   1047 O OD2   . ASP A 1 137 ? 3.481   35.139  -42.778 1.00 80.07 137 A 1 
ATOM   1048 N N     . LEU A 1 138 ? 5.228   39.655  -41.155 1.00 84.09 138 A 1 
ATOM   1049 C CA    . LEU A 1 138 ? 5.251   41.014  -40.599 1.00 81.67 138 A 1 
ATOM   1050 C C     . LEU A 1 138 ? 6.659   41.619  -40.435 1.00 80.28 138 A 1 
ATOM   1051 O O     . LEU A 1 138 ? 6.781   42.819  -40.197 1.00 76.30 138 A 1 
ATOM   1052 C CB    . LEU A 1 138 ? 4.541   40.994  -39.235 1.00 80.27 138 A 1 
ATOM   1053 C CG    . LEU A 1 138 ? 3.007   40.945  -39.330 1.00 76.77 138 A 1 
ATOM   1054 C CD1   . LEU A 1 138 ? 2.421   40.577  -37.968 1.00 71.10 138 A 1 
ATOM   1055 C CD2   . LEU A 1 138 ? 2.446   42.302  -39.742 1.00 71.70 138 A 1 
ATOM   1056 N N     . ARG A 1 139 ? 7.742   40.823  -40.512 1.00 80.77 139 A 1 
ATOM   1057 C CA    . ARG A 1 139 ? 9.119   41.346  -40.440 1.00 78.30 139 A 1 
ATOM   1058 C C     . ARG A 1 139 ? 9.597   41.962  -41.749 1.00 77.57 139 A 1 
ATOM   1059 O O     . ARG A 1 139 ? 10.581  42.704  -41.726 1.00 74.33 139 A 1 
ATOM   1060 C CB    . ARG A 1 139 ? 10.095  40.246  -40.015 1.00 76.27 139 A 1 
ATOM   1061 C CG    . ARG A 1 139 ? 9.894   39.818  -38.569 1.00 71.08 139 A 1 
ATOM   1062 C CD    . ARG A 1 139 ? 10.842  38.661  -38.262 1.00 68.88 139 A 1 
ATOM   1063 N NE    . ARG A 1 139 ? 10.607  38.111  -36.923 1.00 63.93 139 A 1 
ATOM   1064 C CZ    . ARG A 1 139 ? 11.378  37.240  -36.287 1.00 59.29 139 A 1 
ATOM   1065 N NH1   . ARG A 1 139 ? 12.483  36.790  -36.819 1.00 54.89 139 A 1 
ATOM   1066 N NH2   . ARG A 1 139 ? 11.040  36.804  -35.106 1.00 53.95 139 A 1 
ATOM   1067 N N     . VAL A 1 140 ? 8.954   41.634  -42.866 1.00 75.82 140 A 1 
ATOM   1068 C CA    . VAL A 1 140 ? 9.175   42.350  -44.122 1.00 73.46 140 A 1 
ATOM   1069 C C     . VAL A 1 140 ? 8.649   43.761  -43.892 1.00 73.16 140 A 1 
ATOM   1070 O O     . VAL A 1 140 ? 7.496   43.915  -43.513 1.00 68.22 140 A 1 
ATOM   1071 C CB    . VAL A 1 140 ? 8.474   41.662  -45.304 1.00 69.74 140 A 1 
ATOM   1072 C CG1   . VAL A 1 140 ? 8.895   42.320  -46.616 1.00 62.12 140 A 1 
ATOM   1073 C CG2   . VAL A 1 140 ? 8.835   40.171  -45.384 1.00 61.01 140 A 1 
ATOM   1074 N N     . LYS A 1 141 ? 9.494   44.784  -44.032 1.00 71.21 141 A 1 
ATOM   1075 C CA    . LYS A 1 141 ? 9.102   46.170  -43.727 1.00 69.61 141 A 1 
ATOM   1076 C C     . LYS A 1 141 ? 7.868   46.554  -44.545 1.00 71.02 141 A 1 
ATOM   1077 O O     . LYS A 1 141 ? 8.019   46.789  -45.745 1.00 64.97 141 A 1 
ATOM   1078 C CB    . LYS A 1 141 ? 10.244  47.152  -44.029 1.00 63.01 141 A 1 
ATOM   1079 C CG    . LYS A 1 141 ? 11.272  47.242  -42.902 1.00 55.78 141 A 1 
ATOM   1080 C CD    . LYS A 1 141 ? 12.290  48.333  -43.237 1.00 49.99 141 A 1 
ATOM   1081 C CE    . LYS A 1 141 ? 13.273  48.539  -42.085 1.00 43.08 141 A 1 
ATOM   1082 N NZ    . LYS A 1 141 ? 14.254  49.607  -42.385 1.00 37.50 141 A 1 
ATOM   1083 N N     . PRO A 1 142 ? 6.690   46.619  -43.952 1.00 69.36 142 A 1 
ATOM   1084 C CA    . PRO A 1 142 ? 5.489   46.956  -44.688 1.00 68.32 142 A 1 
ATOM   1085 C C     . PRO A 1 142 ? 5.401   48.471  -44.847 1.00 70.58 142 A 1 
ATOM   1086 O O     . PRO A 1 142 ? 5.752   49.229  -43.934 1.00 67.38 142 A 1 
ATOM   1087 C CB    . PRO A 1 142 ? 4.329   46.370  -43.882 1.00 63.89 142 A 1 
ATOM   1088 C CG    . PRO A 1 142 ? 4.911   45.983  -42.520 1.00 60.67 142 A 1 
ATOM   1089 C CD    . PRO A 1 142 ? 6.358   46.438  -42.539 1.00 62.99 142 A 1 
ATOM   1090 N N     . ASN A 1 143 ? 4.895   48.924  -45.989 1.00 73.37 143 A 1 
ATOM   1091 C CA    . ASN A 1 143 ? 4.477   50.312  -46.110 1.00 74.41 143 A 1 
ATOM   1092 C C     . ASN A 1 143 ? 3.162   50.528  -45.351 1.00 76.76 143 A 1 
ATOM   1093 O O     . ASN A 1 143 ? 2.343   49.624  -45.211 1.00 72.96 143 A 1 
ATOM   1094 C CB    . ASN A 1 143 ? 4.369   50.702  -47.590 1.00 70.40 143 A 1 
ATOM   1095 C CG    . ASN A 1 143 ? 5.723   50.924  -48.234 1.00 64.63 143 A 1 
ATOM   1096 O OD1   . ASN A 1 143 ? 6.622   51.519  -47.662 1.00 58.05 143 A 1 
ATOM   1097 N ND2   . ASN A 1 143 ? 5.893   50.483  -49.457 1.00 57.36 143 A 1 
ATOM   1098 N N     . ALA A 1 144 ? 2.930   51.742  -44.889 1.00 67.23 144 A 1 
ATOM   1099 C CA    . ALA A 1 144 ? 1.736   52.065  -44.101 1.00 67.09 144 A 1 
ATOM   1100 C C     . ALA A 1 144 ? 0.401   51.802  -44.830 1.00 69.82 144 A 1 
ATOM   1101 O O     . ALA A 1 144 ? -0.638  51.671  -44.186 1.00 65.76 144 A 1 
ATOM   1102 C CB    . ALA A 1 144 ? 1.844   53.532  -43.676 1.00 62.47 144 A 1 
ATOM   1103 N N     . GLY A 1 145 ? 0.421   51.743  -46.164 1.00 72.89 145 A 1 
ATOM   1104 C CA    . GLY A 1 145 ? -0.744  51.433  -46.996 1.00 74.26 145 A 1 
ATOM   1105 C C     . GLY A 1 145 ? -0.908  49.951  -47.332 1.00 78.62 145 A 1 
ATOM   1106 O O     . GLY A 1 145 ? -1.883  49.603  -47.992 1.00 74.34 145 A 1 
ATOM   1107 N N     . ASP A 1 146 ? 0.021   49.104  -46.907 1.00 84.07 146 A 1 
ATOM   1108 C CA    . ASP A 1 146 ? -0.012  47.693  -47.260 1.00 85.90 146 A 1 
ATOM   1109 C C     . ASP A 1 146 ? -1.136  46.952  -46.529 1.00 88.88 146 A 1 
ATOM   1110 O O     . ASP A 1 146 ? -1.493  47.226  -45.377 1.00 87.27 146 A 1 
ATOM   1111 C CB    . ASP A 1 146 ? 1.349   47.028  -47.017 1.00 81.47 146 A 1 
ATOM   1112 C CG    . ASP A 1 146 ? 2.461   47.513  -47.948 1.00 76.17 146 A 1 
ATOM   1113 O OD1   . ASP A 1 146 ? 2.152   48.040  -49.035 1.00 69.48 146 A 1 
ATOM   1114 O OD2   . ASP A 1 146 ? 3.640   47.363  -47.561 1.00 69.26 146 A 1 
ATOM   1115 N N     . THR A 1 147 ? -1.684  45.969  -47.220 1.00 90.27 147 A 1 
ATOM   1116 C CA    . THR A 1 147 ? -2.715  45.058  -46.719 1.00 91.40 147 A 1 
ATOM   1117 C C     . THR A 1 147 ? -2.127  43.674  -46.465 1.00 92.12 147 A 1 
ATOM   1118 O O     . THR A 1 147 ? -1.031  43.344  -46.920 1.00 90.24 147 A 1 
ATOM   1119 C CB    . THR A 1 147 ? -3.899  44.979  -47.690 1.00 89.62 147 A 1 
ATOM   1120 O OG1   . THR A 1 147 ? -3.473  44.535  -48.952 1.00 80.16 147 A 1 
ATOM   1121 C CG2   . THR A 1 147 ? -4.599  46.324  -47.870 1.00 79.59 147 A 1 
ATOM   1122 N N     . VAL A 1 148 ? -2.872  42.825  -45.765 1.00 92.22 148 A 1 
ATOM   1123 C CA    . VAL A 1 148 ? -2.483  41.427  -45.504 1.00 92.60 148 A 1 
ATOM   1124 C C     . VAL A 1 148 ? -2.149  40.671  -46.795 1.00 92.51 148 A 1 
ATOM   1125 O O     . VAL A 1 148 ? -1.186  39.908  -46.813 1.00 91.50 148 A 1 
ATOM   1126 C CB    . VAL A 1 148 ? -3.592  40.727  -44.704 1.00 91.99 148 A 1 
ATOM   1127 C CG1   . VAL A 1 148 ? -3.459  39.207  -44.678 1.00 84.75 148 A 1 
ATOM   1128 C CG2   . VAL A 1 148 ? -3.569  41.216  -43.250 1.00 83.71 148 A 1 
ATOM   1129 N N     . ALA A 1 149 ? -2.857  40.943  -47.889 1.00 93.17 149 A 1 
ATOM   1130 C CA    . ALA A 1 149 ? -2.605  40.320  -49.193 1.00 92.56 149 A 1 
ATOM   1131 C C     . ALA A 1 149 ? -1.166  40.512  -49.705 1.00 92.42 149 A 1 
ATOM   1132 O O     . ALA A 1 149 ? -0.639  39.640  -50.390 1.00 90.73 149 A 1 
ATOM   1133 C CB    . ALA A 1 149 ? -3.608  40.888  -50.199 1.00 91.50 149 A 1 
ATOM   1134 N N     . ALA A 1 150 ? -0.513  41.633  -49.358 1.00 92.46 150 A 1 
ATOM   1135 C CA    . ALA A 1 150 ? 0.845   41.944  -49.801 1.00 91.03 150 A 1 
ATOM   1136 C C     . ALA A 1 150 ? 1.940   41.134  -49.082 1.00 91.22 150 A 1 
ATOM   1137 O O     . ALA A 1 150 ? 3.050   41.010  -49.597 1.00 88.88 150 A 1 
ATOM   1138 C CB    . ALA A 1 150 ? 1.067   43.446  -49.623 1.00 88.94 150 A 1 
ATOM   1139 N N     . ILE A 1 151 ? 1.645   40.599  -47.901 1.00 91.33 151 A 1 
ATOM   1140 C CA    . ILE A 1 151 ? 2.632   39.918  -47.044 1.00 90.98 151 A 1 
ATOM   1141 C C     . ILE A 1 151 ? 2.267   38.479  -46.684 1.00 91.63 151 A 1 
ATOM   1142 O O     . ILE A 1 151 ? 3.123   37.740  -46.200 1.00 90.40 151 A 1 
ATOM   1143 C CB    . ILE A 1 151 ? 2.915   40.740  -45.775 1.00 89.20 151 A 1 
ATOM   1144 C CG1   . ILE A 1 151 ? 1.667   40.911  -44.881 1.00 82.91 151 A 1 
ATOM   1145 C CG2   . ILE A 1 151 ? 3.522   42.112  -46.144 1.00 79.75 151 A 1 
ATOM   1146 C CD1   . ILE A 1 151 ? 2.024   41.258  -43.432 1.00 77.94 151 A 1 
ATOM   1147 N N     . MET A 1 152 ? 1.026   38.061  -46.893 1.00 92.33 152 A 1 
ATOM   1148 C CA    . MET A 1 152 ? 0.556   36.723  -46.547 1.00 93.13 152 A 1 
ATOM   1149 C C     . MET A 1 152 ? 1.237   35.640  -47.387 1.00 93.22 152 A 1 
ATOM   1150 O O     . MET A 1 152 ? 1.613   35.853  -48.538 1.00 91.77 152 A 1 
ATOM   1151 C CB    . MET A 1 152 ? -0.973  36.649  -46.644 1.00 92.18 152 A 1 
ATOM   1152 C CG    . MET A 1 152 ? -1.514  36.624  -48.080 1.00 90.76 152 A 1 
ATOM   1153 S SD    . MET A 1 152 ? -3.329  36.647  -48.164 1.00 91.06 152 A 1 
ATOM   1154 C CE    . MET A 1 152 ? -3.581  36.377  -49.920 1.00 84.15 152 A 1 
ATOM   1155 N N     . THR A 1 153 ? 1.341   34.438  -46.825 1.00 93.40 153 A 1 
ATOM   1156 C CA    . THR A 1 153 ? 1.617   33.243  -47.631 1.00 93.28 153 A 1 
ATOM   1157 C C     . THR A 1 153 ? 0.333   32.878  -48.371 1.00 93.53 153 A 1 
ATOM   1158 O O     . THR A 1 153 ? -0.671  32.613  -47.712 1.00 93.13 153 A 1 
ATOM   1159 C CB    . THR A 1 153 ? 2.112   32.078  -46.770 1.00 92.64 153 A 1 
ATOM   1160 O OG1   . THR A 1 153 ? 3.287   32.465  -46.097 1.00 87.47 153 A 1 
ATOM   1161 C CG2   . THR A 1 153 ? 2.469   30.855  -47.607 1.00 86.08 153 A 1 
ATOM   1162 N N     . PRO A 1 154 ? 0.323   32.888  -49.709 1.00 93.82 154 A 1 
ATOM   1163 C CA    . PRO A 1 154 ? -0.895  32.703  -50.489 1.00 93.87 154 A 1 
ATOM   1164 C C     . PRO A 1 154 ? -1.331  31.236  -50.556 1.00 93.92 154 A 1 
ATOM   1165 O O     . PRO A 1 154 ? -0.542  30.324  -50.310 1.00 92.42 154 A 1 
ATOM   1166 C CB    . PRO A 1 154 ? -0.573  33.291  -51.864 1.00 92.31 154 A 1 
ATOM   1167 C CG    . PRO A 1 154 ? 0.919   33.002  -52.011 1.00 89.76 154 A 1 
ATOM   1168 C CD    . PRO A 1 154 ? 1.443   33.182  -50.590 1.00 92.62 154 A 1 
ATOM   1169 N N     . LYS A 1 155 ? -2.583  31.013  -50.953 1.00 93.55 155 A 1 
ATOM   1170 C CA    . LYS A 1 155 ? -3.283  29.718  -50.983 1.00 93.52 155 A 1 
ATOM   1171 C C     . LYS A 1 155 ? -2.481  28.583  -51.632 1.00 93.58 155 A 1 
ATOM   1172 O O     . LYS A 1 155 ? -2.454  27.475  -51.110 1.00 91.33 155 A 1 
ATOM   1173 C CB    . LYS A 1 155 ? -4.629  29.919  -51.705 1.00 91.65 155 A 1 
ATOM   1174 C CG    . LYS A 1 155 ? -5.511  28.663  -51.718 1.00 89.38 155 A 1 
ATOM   1175 C CD    . LYS A 1 155 ? -6.871  28.948  -52.373 1.00 86.29 155 A 1 
ATOM   1176 C CE    . LYS A 1 155 ? -7.765  27.707  -52.354 1.00 80.91 155 A 1 
ATOM   1177 N NZ    . LYS A 1 155 ? -9.102  27.963  -52.943 1.00 73.62 155 A 1 
ATOM   1178 N N     . ASP A 1 156 ? -1.815  28.855  -52.753 1.00 93.93 156 A 1 
ATOM   1179 C CA    . ASP A 1 156 ? -1.022  27.893  -53.524 1.00 93.17 156 A 1 
ATOM   1180 C C     . ASP A 1 156 ? 0.224   27.377  -52.782 1.00 93.43 156 A 1 
ATOM   1181 O O     . ASP A 1 156 ? 0.789   26.347  -53.156 1.00 90.65 156 A 1 
ATOM   1182 C CB    . ASP A 1 156 ? -0.631  28.547  -54.860 1.00 91.66 156 A 1 
ATOM   1183 C CG    . ASP A 1 156 ? 0.196   29.833  -54.700 1.00 81.13 156 A 1 
ATOM   1184 O OD1   . ASP A 1 156 ? -0.258  30.736  -53.966 1.00 69.80 156 A 1 
ATOM   1185 O OD2   . ASP A 1 156 ? 1.290   29.916  -55.297 1.00 69.48 156 A 1 
ATOM   1186 N N     . LYS A 1 157 ? 0.641   28.047  -51.708 1.00 92.28 157 A 1 
ATOM   1187 C CA    . LYS A 1 157 ? 1.770   27.659  -50.856 1.00 92.03 157 A 1 
ATOM   1188 C C     . LYS A 1 157 ? 1.351   27.183  -49.466 1.00 92.77 157 A 1 
ATOM   1189 O O     . LYS A 1 157 ? 2.223   26.877  -48.650 1.00 89.99 157 A 1 
ATOM   1190 C CB    . LYS A 1 157 ? 2.771   28.811  -50.762 1.00 90.08 157 A 1 
ATOM   1191 C CG    . LYS A 1 157 ? 3.363   29.158  -52.134 1.00 85.44 157 A 1 
ATOM   1192 C CD    . LYS A 1 157 ? 4.440   30.229  -51.987 1.00 78.90 157 A 1 
ATOM   1193 C CE    . LYS A 1 157 ? 4.968   30.576  -53.374 1.00 70.02 157 A 1 
ATOM   1194 N NZ    . LYS A 1 157 ? 5.960   31.667  -53.321 1.00 61.43 157 A 1 
ATOM   1195 N N     . LEU A 1 158 ? 0.050   27.141  -49.180 1.00 93.30 158 A 1 
ATOM   1196 C CA    . LEU A 1 158 ? -0.430  26.727  -47.869 1.00 93.75 158 A 1 
ATOM   1197 C C     . LEU A 1 158 ? -0.201  25.237  -47.653 1.00 93.65 158 A 1 
ATOM   1198 O O     . LEU A 1 158 ? -0.606  24.400  -48.457 1.00 92.07 158 A 1 
ATOM   1199 C CB    . LEU A 1 158 ? -1.908  27.087  -47.679 1.00 93.07 158 A 1 
ATOM   1200 C CG    . LEU A 1 158 ? -2.186  28.595  -47.574 1.00 91.86 158 A 1 
ATOM   1201 C CD1   . LEU A 1 158 ? -3.692  28.813  -47.467 1.00 85.29 158 A 1 
ATOM   1202 C CD2   . LEU A 1 158 ? -1.519  29.237  -46.358 1.00 84.75 158 A 1 
ATOM   1203 N N     . VAL A 1 159 ? 0.401   24.900  -46.522 1.00 93.81 159 A 1 
ATOM   1204 C CA    . VAL A 1 159 ? 0.389   23.541  -45.991 1.00 93.16 159 A 1 
ATOM   1205 C C     . VAL A 1 159 ? -0.878  23.393  -45.170 1.00 93.38 159 A 1 
ATOM   1206 O O     . VAL A 1 159 ? -1.059  24.076  -44.160 1.00 92.29 159 A 1 
ATOM   1207 C CB    . VAL A 1 159 ? 1.648   23.223  -45.181 1.00 91.90 159 A 1 
ATOM   1208 C CG1   . VAL A 1 159 ? 1.641   21.766  -44.727 1.00 86.05 159 A 1 
ATOM   1209 C CG2   . VAL A 1 159 ? 2.911   23.455  -46.023 1.00 85.88 159 A 1 
ATOM   1210 N N     . THR A 1 160 ? -1.755  22.514  -45.617 1.00 93.91 160 A 1 
ATOM   1211 C CA    . THR A 1 160 ? -3.051  22.248  -44.995 1.00 93.99 160 A 1 
ATOM   1212 C C     . THR A 1 160 ? -3.193  20.776  -44.645 1.00 93.56 160 A 1 
ATOM   1213 O O     . THR A 1 160 ? -2.511  19.910  -45.205 1.00 92.12 160 A 1 
ATOM   1214 C CB    . THR A 1 160 ? -4.220  22.722  -45.876 1.00 93.36 160 A 1 
ATOM   1215 O OG1   . THR A 1 160 ? -4.223  22.056  -47.118 1.00 87.04 160 A 1 
ATOM   1216 C CG2   . THR A 1 160 ? -4.161  24.221  -46.160 1.00 86.50 160 A 1 
ATOM   1217 N N     . ALA A 1 161 ? -4.087  20.487  -43.716 1.00 93.17 161 A 1 
ATOM   1218 C CA    . ALA A 1 161 ? -4.554  19.147  -43.405 1.00 92.45 161 A 1 
ATOM   1219 C C     . ALA A 1 161 ? -6.075  19.100  -43.568 1.00 92.58 161 A 1 
ATOM   1220 O O     . ALA A 1 161 ? -6.767  20.068  -43.258 1.00 91.47 161 A 1 
ATOM   1221 C CB    . ALA A 1 161 ? -4.108  18.777  -41.991 1.00 91.23 161 A 1 
ATOM   1222 N N     . ARG A 1 162 ? -6.604  17.975  -44.050 1.00 91.62 162 A 1 
ATOM   1223 C CA    . ARG A 1 162 ? -8.053  17.780  -44.051 1.00 90.84 162 A 1 
ATOM   1224 C C     . ARG A 1 162 ? -8.574  17.604  -42.632 1.00 90.09 162 A 1 
ATOM   1225 O O     . ARG A 1 162 ? -7.873  17.077  -41.769 1.00 87.72 162 A 1 
ATOM   1226 C CB    . ARG A 1 162 ? -8.471  16.613  -44.952 1.00 89.50 162 A 1 
ATOM   1227 C CG    . ARG A 1 162 ? -8.745  17.093  -46.385 1.00 79.40 162 A 1 
ATOM   1228 C CD    . ARG A 1 162 ? -9.406  15.974  -47.193 1.00 76.50 162 A 1 
ATOM   1229 N NE    . ARG A 1 162 ? -9.820  16.435  -48.529 1.00 69.39 162 A 1 
ATOM   1230 C CZ    . ARG A 1 162 ? -10.598 15.772  -49.373 1.00 62.16 162 A 1 
ATOM   1231 N NH1   . ARG A 1 162 ? -11.042 14.575  -49.105 1.00 55.74 162 A 1 
ATOM   1232 N NH2   . ARG A 1 162 ? -10.945 16.311  -50.502 1.00 55.42 162 A 1 
ATOM   1233 N N     . GLU A 1 163 ? -9.821  18.011  -42.418 1.00 87.30 163 A 1 
ATOM   1234 C CA    . GLU A 1 163 ? -10.552 17.721  -41.191 1.00 84.75 163 A 1 
ATOM   1235 C C     . GLU A 1 163 ? -10.535 16.203  -40.927 1.00 83.23 163 A 1 
ATOM   1236 O O     . GLU A 1 163 ? -10.726 15.401  -41.843 1.00 79.47 163 A 1 
ATOM   1237 C CB    . GLU A 1 163 ? -11.982 18.288  -41.305 1.00 81.93 163 A 1 
ATOM   1238 C CG    . GLU A 1 163 ? -12.680 18.462  -39.948 1.00 74.85 163 A 1 
ATOM   1239 C CD    . GLU A 1 163 ? -14.093 19.086  -40.042 1.00 73.65 163 A 1 
ATOM   1240 O OE1   . GLU A 1 163 ? -14.636 19.489  -38.986 1.00 66.33 163 A 1 
ATOM   1241 O OE2   . GLU A 1 163 ? -14.670 19.148  -41.150 1.00 68.05 163 A 1 
ATOM   1242 N N     . GLY A 1 164 ? -10.241 15.807  -39.689 1.00 82.83 164 A 1 
ATOM   1243 C CA    . GLY A 1 164 ? -10.075 14.403  -39.296 1.00 80.75 164 A 1 
ATOM   1244 C C     . GLY A 1 164 ? -8.669  13.820  -39.483 1.00 81.87 164 A 1 
ATOM   1245 O O     . GLY A 1 164 ? -8.450  12.675  -39.091 1.00 79.65 164 A 1 
ATOM   1246 N N     . THR A 1 165 ? -7.703  14.572  -40.033 1.00 84.07 165 A 1 
ATOM   1247 C CA    . THR A 1 165 ? -6.307  14.108  -40.104 1.00 85.10 165 A 1 
ATOM   1248 C C     . THR A 1 165 ? -5.757  13.886  -38.689 1.00 84.60 165 A 1 
ATOM   1249 O O     . THR A 1 165 ? -5.892  14.780  -37.853 1.00 83.43 165 A 1 
ATOM   1250 C CB    . THR A 1 165 ? -5.414  15.111  -40.850 1.00 86.39 165 A 1 
ATOM   1251 O OG1   . THR A 1 165 ? -5.929  15.354  -42.138 1.00 82.51 165 A 1 
ATOM   1252 C CG2   . THR A 1 165 ? -3.985  14.618  -41.045 1.00 81.04 165 A 1 
ATOM   1253 N N     . PRO A 1 166 ? -5.102  12.751  -38.393 1.00 83.74 166 A 1 
ATOM   1254 C CA    . PRO A 1 166 ? -4.508  12.495  -37.082 1.00 82.84 166 A 1 
ATOM   1255 C C     . PRO A 1 166 ? -3.510  13.584  -36.665 1.00 84.03 166 A 1 
ATOM   1256 O O     . PRO A 1 166 ? -2.705  14.048  -37.473 1.00 83.85 166 A 1 
ATOM   1257 C CB    . PRO A 1 166 ? -3.823  11.131  -37.194 1.00 81.07 166 A 1 
ATOM   1258 C CG    . PRO A 1 166 ? -4.593  10.428  -38.314 1.00 78.29 166 A 1 
ATOM   1259 C CD    . PRO A 1 166 ? -4.961  11.581  -39.248 1.00 80.46 166 A 1 
ATOM   1260 N N     . LEU A 1 167 ? -3.502  13.949  -35.374 1.00 82.37 167 A 1 
ATOM   1261 C CA    . LEU A 1 167 ? -2.584  14.968  -34.847 1.00 82.89 167 A 1 
ATOM   1262 C C     . LEU A 1 167 ? -1.106  14.637  -35.093 1.00 84.78 167 A 1 
ATOM   1263 O O     . LEU A 1 167 ? -0.324  15.541  -35.372 1.00 84.51 167 A 1 
ATOM   1264 C CB    . LEU A 1 167 ? -2.817  15.157  -33.341 1.00 80.93 167 A 1 
ATOM   1265 C CG    . LEU A 1 167 ? -4.064  15.981  -32.978 1.00 77.59 167 A 1 
ATOM   1266 C CD1   . LEU A 1 167 ? -4.244  15.948  -31.460 1.00 72.97 167 A 1 
ATOM   1267 C CD2   . LEU A 1 167 ? -3.926  17.441  -33.410 1.00 71.94 167 A 1 
ATOM   1268 N N     . GLU A 1 168 ? -0.714  13.366  -35.031 1.00 82.95 168 A 1 
ATOM   1269 C CA    . GLU A 1 168 ? 0.664   12.959  -35.333 1.00 82.54 168 A 1 
ATOM   1270 C C     . GLU A 1 168 ? 1.023   13.160  -36.816 1.00 85.11 168 A 1 
ATOM   1271 O O     . GLU A 1 168 ? 2.144   13.562  -37.121 1.00 84.81 168 A 1 
ATOM   1272 C CB    . GLU A 1 168 ? 0.917   11.507  -34.889 1.00 79.58 168 A 1 
ATOM   1273 C CG    . GLU A 1 168 ? 1.349   11.406  -33.412 1.00 70.48 168 A 1 
ATOM   1274 C CD    . GLU A 1 168 ? 2.704   12.095  -33.115 1.00 62.06 168 A 1 
ATOM   1275 O OE1   . GLU A 1 168 ? 2.919   12.551  -31.967 1.00 54.92 168 A 1 
ATOM   1276 O OE2   . GLU A 1 168 ? 3.548   12.233  -34.022 1.00 53.82 168 A 1 
ATOM   1277 N N     . GLU A 1 169 ? 0.063   12.978  -37.737 1.00 85.66 169 A 1 
ATOM   1278 C CA    . GLU A 1 169 ? 0.277   13.254  -39.158 1.00 87.38 169 A 1 
ATOM   1279 C C     . GLU A 1 169 ? 0.382   14.767  -39.422 1.00 89.03 169 A 1 
ATOM   1280 O O     . GLU A 1 169 ? 1.256   15.217  -40.164 1.00 88.58 169 A 1 
ATOM   1281 C CB    . GLU A 1 169 ? -0.850  12.617  -39.982 1.00 86.59 169 A 1 
ATOM   1282 C CG    . GLU A 1 169 ? -0.442  12.452  -41.453 1.00 78.57 169 A 1 
ATOM   1283 C CD    . GLU A 1 169 ? -1.619  12.102  -42.364 1.00 76.34 169 A 1 
ATOM   1284 O OE1   . GLU A 1 169 ? -1.591  12.585  -43.522 1.00 69.01 169 A 1 
ATOM   1285 O OE2   . GLU A 1 169 ? -2.551  11.415  -41.903 1.00 69.52 169 A 1 
ATOM   1286 N N     . MET A 1 170 ? -0.448  15.574  -38.743 1.00 88.39 170 A 1 
ATOM   1287 C CA    . MET A 1 170 ? -0.319  17.033  -38.782 1.00 89.59 170 A 1 
ATOM   1288 C C     . MET A 1 170 ? 1.033   17.484  -38.227 1.00 90.52 170 A 1 
ATOM   1289 O O     . MET A 1 170 ? 1.693   18.337  -38.816 1.00 90.07 170 A 1 
ATOM   1290 C CB    . MET A 1 170 ? -1.438  17.711  -37.986 1.00 89.06 170 A 1 
ATOM   1291 C CG    . MET A 1 170 ? -2.835  17.487  -38.561 1.00 86.27 170 A 1 
ATOM   1292 S SD    . MET A 1 170 ? -4.061  18.577  -37.786 1.00 85.34 170 A 1 
ATOM   1293 C CE    . MET A 1 170 ? -5.550  17.576  -37.971 1.00 75.27 170 A 1 
ATOM   1294 N N     . LYS A 1 171 ? 1.475   16.891  -37.127 1.00 88.17 171 A 1 
ATOM   1295 C CA    . LYS A 1 171 ? 2.765   17.183  -36.501 1.00 87.74 171 A 1 
ATOM   1296 C C     . LYS A 1 171 ? 3.932   16.824  -37.419 1.00 88.89 171 A 1 
ATOM   1297 O O     . LYS A 1 171 ? 4.867   17.617  -37.530 1.00 88.91 171 A 1 
ATOM   1298 C CB    . LYS A 1 171 ? 2.825   16.423  -35.178 1.00 85.48 171 A 1 
ATOM   1299 C CG    . LYS A 1 171 ? 4.082   16.716  -34.349 1.00 80.37 171 A 1 
ATOM   1300 C CD    . LYS A 1 171 ? 4.008   15.814  -33.125 1.00 76.42 171 A 1 
ATOM   1301 C CE    . LYS A 1 171 ? 5.306   15.748  -32.342 1.00 69.44 171 A 1 
ATOM   1302 N NZ    . LYS A 1 171 ? 5.245   14.551  -31.477 1.00 63.70 171 A 1 
ATOM   1303 N N     . ALA A 1 172 ? 3.864   15.686  -38.100 1.00 89.39 172 A 1 
ATOM   1304 C CA    . ALA A 1 172 ? 4.849   15.296  -39.105 1.00 89.99 172 A 1 
ATOM   1305 C C     . ALA A 1 172 ? 4.921   16.333  -40.238 1.00 90.96 172 A 1 
ATOM   1306 O O     . ALA A 1 172 ? 6.005   16.844  -40.525 1.00 90.12 172 A 1 
ATOM   1307 C CB    . ALA A 1 172 ? 4.516   13.888  -39.615 1.00 89.36 172 A 1 
ATOM   1308 N N     . LYS A 1 173 ? 3.770   16.757  -40.787 1.00 90.20 173 A 1 
ATOM   1309 C CA    . LYS A 1 173 ? 3.703   17.823  -41.804 1.00 91.03 173 A 1 
ATOM   1310 C C     . LYS A 1 173 ? 4.245   19.162  -41.297 1.00 91.58 173 A 1 
ATOM   1311 O O     . LYS A 1 173 ? 4.943   19.853  -42.037 1.00 90.43 173 A 1 
ATOM   1312 C CB    . LYS A 1 173 ? 2.258   18.000  -42.297 1.00 90.46 173 A 1 
ATOM   1313 C CG    . LYS A 1 173 ? 1.836   16.915  -43.295 1.00 84.91 173 A 1 
ATOM   1314 C CD    . LYS A 1 173 ? 0.390   17.138  -43.759 1.00 82.86 173 A 1 
ATOM   1315 C CE    . LYS A 1 173 ? 0.013   16.089  -44.802 1.00 76.09 173 A 1 
ATOM   1316 N NZ    . LYS A 1 173 ? -1.439  16.087  -45.105 1.00 69.43 173 A 1 
ATOM   1317 N N     . LEU A 1 174 ? 3.956   19.543  -40.052 1.00 90.90 174 A 1 
ATOM   1318 C CA    . LEU A 1 174 ? 4.508   20.754  -39.434 1.00 90.40 174 A 1 
ATOM   1319 C C     . LEU A 1 174 ? 6.035   20.683  -39.350 1.00 90.35 174 A 1 
ATOM   1320 O O     . LEU A 1 174 ? 6.716   21.654  -39.681 1.00 88.94 174 A 1 
ATOM   1321 C CB    . LEU A 1 174 ? 3.909   20.957  -38.032 1.00 89.90 174 A 1 
ATOM   1322 C CG    . LEU A 1 174 ? 2.448   21.444  -38.007 1.00 89.02 174 A 1 
ATOM   1323 C CD1   . LEU A 1 174 ? 1.918   21.412  -36.575 1.00 81.60 174 A 1 
ATOM   1324 C CD2   . LEU A 1 174 ? 2.309   22.868  -38.527 1.00 82.51 174 A 1 
ATOM   1325 N N     . TYR A 1 175 ? 6.564   19.526  -38.954 1.00 88.88 175 A 1 
ATOM   1326 C CA    . TYR A 1 175 ? 8.000   19.316  -38.808 1.00 86.90 175 A 1 
ATOM   1327 C C     . TYR A 1 175 ? 8.718   19.322  -40.160 1.00 87.23 175 A 1 
ATOM   1328 O O     . TYR A 1 175 ? 9.737   19.995  -40.322 1.00 85.16 175 A 1 
ATOM   1329 C CB    . TYR A 1 175 ? 8.225   18.003  -38.046 1.00 84.74 175 A 1 
ATOM   1330 C CG    . TYR A 1 175 ? 9.538   17.986  -37.301 1.00 77.72 175 A 1 
ATOM   1331 C CD1   . TYR A 1 175 ? 10.725  17.577  -37.935 1.00 69.39 175 A 1 
ATOM   1332 C CD2   . TYR A 1 175 ? 9.575   18.413  -35.954 1.00 67.60 175 A 1 
ATOM   1333 C CE1   . TYR A 1 175 ? 11.941  17.588  -37.233 1.00 62.37 175 A 1 
ATOM   1334 C CE2   . TYR A 1 175 ? 10.781  18.424  -35.244 1.00 60.82 175 A 1 
ATOM   1335 C CZ    . TYR A 1 175 ? 11.966  18.009  -35.885 1.00 61.68 175 A 1 
ATOM   1336 O OH    . TYR A 1 175 ? 13.150  18.015  -35.192 1.00 60.94 175 A 1 
ATOM   1337 N N     . GLU A 1 176 ? 8.150   18.623  -41.148 1.00 89.00 176 A 1 
ATOM   1338 C CA    . GLU A 1 176 ? 8.690   18.509  -42.504 1.00 88.85 176 A 1 
ATOM   1339 C C     . GLU A 1 176 ? 8.736   19.873  -43.214 1.00 88.74 176 A 1 
ATOM   1340 O O     . GLU A 1 176 ? 9.746   20.237  -43.817 1.00 86.00 176 A 1 
ATOM   1341 C CB    . GLU A 1 176 ? 7.826   17.488  -43.260 1.00 88.19 176 A 1 
ATOM   1342 C CG    . GLU A 1 176 ? 8.469   17.003  -44.566 1.00 76.21 176 A 1 
ATOM   1343 C CD    . GLU A 1 176 ? 7.642   15.904  -45.254 1.00 71.32 176 A 1 
ATOM   1344 O OE1   . GLU A 1 176 ? 8.261   15.100  -45.991 1.00 63.24 176 A 1 
ATOM   1345 O OE2   . GLU A 1 176 ? 6.411   15.877  -45.054 1.00 64.32 176 A 1 
ATOM   1346 N N     . ASN A 1 177 ? 7.682   20.670  -43.060 1.00 89.74 177 A 1 
ATOM   1347 C CA    . ASN A 1 177 ? 7.588   22.005  -43.659 1.00 88.41 177 A 1 
ATOM   1348 C C     . ASN A 1 177 ? 8.199   23.120  -42.792 1.00 88.07 177 A 1 
ATOM   1349 O O     . ASN A 1 177 ? 8.231   24.275  -43.220 1.00 84.47 177 A 1 
ATOM   1350 C CB    . ASN A 1 177 ? 6.124   22.282  -44.025 1.00 88.67 177 A 1 
ATOM   1351 C CG    . ASN A 1 177 ? 5.645   21.390  -45.158 1.00 88.69 177 A 1 
ATOM   1352 O OD1   . ASN A 1 177 ? 5.810   21.712  -46.320 1.00 78.34 177 A 1 
ATOM   1353 N ND2   . ASN A 1 177 ? 5.043   20.262  -44.860 1.00 77.26 177 A 1 
ATOM   1354 N N     . ARG A 1 178 ? 8.694   22.809  -41.595 1.00 86.85 178 A 1 
ATOM   1355 C CA    . ARG A 1 178 ? 9.274   23.775  -40.633 1.00 85.73 178 A 1 
ATOM   1356 C C     . ARG A 1 178 ? 8.345   24.955  -40.322 1.00 87.32 178 A 1 
ATOM   1357 O O     . ARG A 1 178 ? 8.791   26.104  -40.245 1.00 83.94 178 A 1 
ATOM   1358 C CB    . ARG A 1 178 ? 10.663  24.235  -41.083 1.00 83.24 178 A 1 
ATOM   1359 C CG    . ARG A 1 178 ? 11.653  23.084  -41.267 1.00 75.80 178 A 1 
ATOM   1360 C CD    . ARG A 1 178 ? 13.018  23.686  -41.602 1.00 69.37 178 A 1 
ATOM   1361 N NE    . ARG A 1 178 ? 14.041  22.645  -41.751 1.00 62.93 178 A 1 
ATOM   1362 C CZ    . ARG A 1 178 ? 15.345  22.841  -41.863 1.00 55.08 178 A 1 
ATOM   1363 N NH1   . ARG A 1 178 ? 15.860  24.042  -41.866 1.00 49.00 178 A 1 
ATOM   1364 N NH2   . ARG A 1 178 ? 16.150  21.819  -41.980 1.00 50.39 178 A 1 
ATOM   1365 N N     . ILE A 1 179 ? 7.077   24.675  -40.150 1.00 89.13 179 A 1 
ATOM   1366 C CA    . ILE A 1 179 ? 6.035   25.639  -39.793 1.00 89.04 179 A 1 
ATOM   1367 C C     . ILE A 1 179 ? 5.452   25.304  -38.418 1.00 88.76 179 A 1 
ATOM   1368 O O     . ILE A 1 179 ? 5.469   24.154  -37.988 1.00 87.05 179 A 1 
ATOM   1369 C CB    . ILE A 1 179 ? 4.952   25.726  -40.891 1.00 87.78 179 A 1 
ATOM   1370 C CG1   . ILE A 1 179 ? 4.298   24.359  -41.175 1.00 82.14 179 A 1 
ATOM   1371 C CG2   . ILE A 1 179 ? 5.557   26.350  -42.162 1.00 80.51 179 A 1 
ATOM   1372 C CD1   . ILE A 1 179 ? 3.132   24.409  -42.160 1.00 77.93 179 A 1 
ATOM   1373 N N     . GLU A 1 180 ? 4.923   26.310  -37.723 1.00 88.83 180 A 1 
ATOM   1374 C CA    . GLU A 1 180 ? 4.328   26.139  -36.388 1.00 87.38 180 A 1 
ATOM   1375 C C     . GLU A 1 180 ? 2.814   25.896  -36.415 1.00 88.20 180 A 1 
ATOM   1376 O O     . GLU A 1 180 ? 2.257   25.456  -35.414 1.00 86.41 180 A 1 
ATOM   1377 C CB    . GLU A 1 180 ? 4.623   27.355  -35.508 1.00 83.97 180 A 1 
ATOM   1378 C CG    . GLU A 1 180 ? 5.810   27.139  -34.564 1.00 72.44 180 A 1 
ATOM   1379 C CD    . GLU A 1 180 ? 5.910   28.216  -33.481 1.00 66.58 180 A 1 
ATOM   1380 O OE1   . GLU A 1 180 ? 6.672   27.987  -32.509 1.00 57.92 180 A 1 
ATOM   1381 O OE2   . GLU A 1 180 ? 5.227   29.260  -33.600 1.00 57.65 180 A 1 
ATOM   1382 N N     . LYS A 1 181 ? 2.140   26.218  -37.519 1.00 91.31 181 A 1 
ATOM   1383 C CA    . LYS A 1 181 ? 0.679   26.238  -37.603 1.00 91.88 181 A 1 
ATOM   1384 C C     . LYS A 1 181 ? 0.191   25.398  -38.768 1.00 92.66 181 A 1 
ATOM   1385 O O     . LYS A 1 181 ? 0.599   25.627  -39.903 1.00 91.59 181 A 1 
ATOM   1386 C CB    . LYS A 1 181 ? 0.164   27.682  -37.703 1.00 90.06 181 A 1 
ATOM   1387 C CG    . LYS A 1 181 ? 0.625   28.529  -36.510 1.00 86.53 181 A 1 
ATOM   1388 C CD    . LYS A 1 181 ? -0.060  29.889  -36.466 1.00 82.68 181 A 1 
ATOM   1389 C CE    . LYS A 1 181 ? 0.458   30.624  -35.225 1.00 77.05 181 A 1 
ATOM   1390 N NZ    . LYS A 1 181 ? -0.438  31.720  -34.817 1.00 69.79 181 A 1 
ATOM   1391 N N     . MET A 1 182 ? -0.713  24.470  -38.472 1.00 92.45 182 A 1 
ATOM   1392 C CA    . MET A 1 182 ? -1.426  23.684  -39.470 1.00 92.59 182 A 1 
ATOM   1393 C C     . MET A 1 182 ? -2.835  24.239  -39.634 1.00 92.87 182 A 1 
ATOM   1394 O O     . MET A 1 182 ? -3.566  24.387  -38.656 1.00 91.66 182 A 1 
ATOM   1395 C CB    . MET A 1 182 ? -1.439  22.209  -39.042 1.00 91.52 182 A 1 
ATOM   1396 C CG    . MET A 1 182 ? -2.050  21.293  -40.102 1.00 86.87 182 A 1 
ATOM   1397 S SD    . MET A 1 182 ? -1.230  21.332  -41.730 1.00 87.50 182 A 1 
ATOM   1398 C CE    . MET A 1 182 ? 0.378   20.631  -41.304 1.00 79.01 182 A 1 
ATOM   1399 N N     . LEU A 1 183 ? -3.216  24.527  -40.868 1.00 93.42 183 A 1 
ATOM   1400 C CA    . LEU A 1 183 ? -4.564  24.953  -41.227 1.00 93.86 183 A 1 
ATOM   1401 C C     . LEU A 1 183 ? -5.389  23.717  -41.570 1.00 93.94 183 A 1 
ATOM   1402 O O     . LEU A 1 183 ? -5.031  22.969  -42.482 1.00 92.59 183 A 1 
ATOM   1403 C CB    . LEU A 1 183 ? -4.479  25.934  -42.401 1.00 93.48 183 A 1 
ATOM   1404 C CG    . LEU A 1 183 ? -3.735  27.237  -42.054 1.00 92.53 183 A 1 
ATOM   1405 C CD1   . LEU A 1 183 ? -3.304  27.952  -43.326 1.00 86.06 183 A 1 
ATOM   1406 C CD2   . LEU A 1 183 ? -4.616  28.179  -41.235 1.00 86.05 183 A 1 
ATOM   1407 N N     . VAL A 1 184 ? -6.480  23.508  -40.846 1.00 93.15 184 A 1 
ATOM   1408 C CA    . VAL A 1 184 ? -7.417  22.407  -41.096 1.00 92.35 184 A 1 
ATOM   1409 C C     . VAL A 1 184 ? -8.517  22.916  -42.015 1.00 92.64 184 A 1 
ATOM   1410 O O     . VAL A 1 184 ? -9.163  23.920  -41.714 1.00 91.87 184 A 1 
ATOM   1411 C CB    . VAL A 1 184 ? -7.981  21.822  -39.794 1.00 90.70 184 A 1 
ATOM   1412 C CG1   . VAL A 1 184 ? -8.851  20.595  -40.075 1.00 85.31 184 A 1 
ATOM   1413 C CG2   . VAL A 1 184 ? -6.856  21.392  -38.844 1.00 83.92 184 A 1 
ATOM   1414 N N     . VAL A 1 185 ? -8.717  22.231  -43.130 1.00 92.22 185 A 1 
ATOM   1415 C CA    . VAL A 1 185 ? -9.695  22.597  -44.160 1.00 92.54 185 A 1 
ATOM   1416 C C     . VAL A 1 185 ? -10.607 21.422  -44.487 1.00 91.93 185 A 1 
ATOM   1417 O O     . VAL A 1 185 ? -10.222 20.260  -44.341 1.00 90.56 185 A 1 
ATOM   1418 C CB    . VAL A 1 185 ? -9.013  23.130  -45.437 1.00 92.34 185 A 1 
ATOM   1419 C CG1   . VAL A 1 185 ? -8.256  24.427  -45.159 1.00 84.07 185 A 1 
ATOM   1420 C CG2   . VAL A 1 185 ? -8.045  22.123  -46.079 1.00 82.57 185 A 1 
ATOM   1421 N N     . ASP A 1 186 ? -11.813 21.730  -44.944 1.00 91.49 186 A 1 
ATOM   1422 C CA    . ASP A 1 186 ? -12.678 20.722  -45.549 1.00 90.68 186 A 1 
ATOM   1423 C C     . ASP A 1 186 ? -12.325 20.476  -47.025 1.00 91.10 186 A 1 
ATOM   1424 O O     . ASP A 1 186 ? -11.360 21.008  -47.584 1.00 89.43 186 A 1 
ATOM   1425 C CB    . ASP A 1 186 ? -14.162 21.061  -45.298 1.00 88.37 186 A 1 
ATOM   1426 C CG    . ASP A 1 186 ? -14.719 22.287  -46.029 1.00 86.10 186 A 1 
ATOM   1427 O OD1   . ASP A 1 186 ? -14.098 22.765  -46.997 1.00 78.71 186 A 1 
ATOM   1428 O OD2   . ASP A 1 186 ? -15.815 22.729  -45.615 1.00 79.11 186 A 1 
ATOM   1429 N N     . GLU A 1 187 ? -13.131 19.634  -47.660 1.00 90.24 187 A 1 
ATOM   1430 C CA    . GLU A 1 187 ? -12.984 19.283  -49.076 1.00 89.53 187 A 1 
ATOM   1431 C C     . GLU A 1 187 ? -13.208 20.455  -50.048 1.00 90.05 187 A 1 
ATOM   1432 O O     . GLU A 1 187 ? -12.711 20.407  -51.173 1.00 87.03 187 A 1 
ATOM   1433 C CB    . GLU A 1 187 ? -13.888 18.082  -49.371 1.00 87.69 187 A 1 
ATOM   1434 C CG    . GLU A 1 187 ? -15.346 18.226  -48.894 1.00 76.13 187 A 1 
ATOM   1435 C CD    . GLU A 1 187 ? -16.096 16.885  -48.917 1.00 68.30 187 A 1 
ATOM   1436 O OE1   . GLU A 1 187 ? -17.217 16.855  -48.358 1.00 59.94 187 A 1 
ATOM   1437 O OE2   . GLU A 1 187 ? -15.540 15.891  -49.456 1.00 60.06 187 A 1 
ATOM   1438 N N     . ASN A 1 188 ? -13.868 21.532  -49.602 1.00 89.76 188 A 1 
ATOM   1439 C CA    . ASN A 1 188 ? -14.082 22.768  -50.358 1.00 89.00 188 A 1 
ATOM   1440 C C     . ASN A 1 188 ? -13.065 23.869  -50.011 1.00 89.91 188 A 1 
ATOM   1441 O O     . ASN A 1 188 ? -13.231 25.012  -50.419 1.00 87.34 188 A 1 
ATOM   1442 C CB    . ASN A 1 188 ? -15.528 23.240  -50.138 1.00 86.96 188 A 1 
ATOM   1443 C CG    . ASN A 1 188 ? -16.555 22.242  -50.636 1.00 83.42 188 A 1 
ATOM   1444 O OD1   . ASN A 1 188 ? -16.483 21.727  -51.732 1.00 74.64 188 A 1 
ATOM   1445 N ND2   . ASN A 1 188 ? -17.557 21.954  -49.839 1.00 73.01 188 A 1 
ATOM   1446 N N     . PHE A 1 189 ? -12.017 23.539  -49.264 1.00 88.75 189 A 1 
ATOM   1447 C CA    . PHE A 1 189 ? -10.996 24.487  -48.811 1.00 90.04 189 A 1 
ATOM   1448 C C     . PHE A 1 189 ? -11.522 25.594  -47.873 1.00 91.17 189 A 1 
ATOM   1449 O O     . PHE A 1 189 ? -10.902 26.649  -47.733 1.00 88.94 189 A 1 
ATOM   1450 C CB    . PHE A 1 189 ? -10.183 24.998  -50.011 1.00 88.80 189 A 1 
ATOM   1451 C CG    . PHE A 1 189 ? -8.691  24.955  -49.804 1.00 87.65 189 A 1 
ATOM   1452 C CD1   . PHE A 1 189 ? -7.987  26.109  -49.433 1.00 79.05 189 A 1 
ATOM   1453 C CD2   . PHE A 1 189 ? -7.996  23.748  -50.008 1.00 79.26 189 A 1 
ATOM   1454 C CE1   . PHE A 1 189 ? -6.591  26.062  -49.280 1.00 78.48 189 A 1 
ATOM   1455 C CE2   . PHE A 1 189 ? -6.604  23.697  -49.857 1.00 78.86 189 A 1 
ATOM   1456 C CZ    . PHE A 1 189 ? -5.896  24.858  -49.496 1.00 85.88 189 A 1 
ATOM   1457 N N     . TYR A 1 190 ? -12.660 25.345  -47.200 1.00 91.90 190 A 1 
ATOM   1458 C CA    . TYR A 1 190 ? -13.122 26.194  -46.108 1.00 91.66 190 A 1 
ATOM   1459 C C     . TYR A 1 190 ? -12.309 25.903  -44.848 1.00 92.05 190 A 1 
ATOM   1460 O O     . TYR A 1 190 ? -12.020 24.748  -44.529 1.00 90.21 190 A 1 
ATOM   1461 C CB    . TYR A 1 190 ? -14.621 26.008  -45.859 1.00 89.87 190 A 1 
ATOM   1462 C CG    . TYR A 1 190 ? -15.488 26.790  -46.824 1.00 86.28 190 A 1 
ATOM   1463 C CD1   . TYR A 1 190 ? -16.150 27.953  -46.390 1.00 76.63 190 A 1 
ATOM   1464 C CD2   . TYR A 1 190 ? -15.614 26.388  -48.165 1.00 75.19 190 A 1 
ATOM   1465 C CE1   . TYR A 1 190 ? -16.928 28.707  -47.283 1.00 71.96 190 A 1 
ATOM   1466 C CE2   . TYR A 1 190 ? -16.380 27.140  -49.070 1.00 71.06 190 A 1 
ATOM   1467 C CZ    . TYR A 1 190 ? -17.038 28.302  -48.625 1.00 74.32 190 A 1 
ATOM   1468 O OH    . TYR A 1 190 ? -17.783 29.046  -49.502 1.00 73.97 190 A 1 
ATOM   1469 N N     . LEU A 1 191 ? -11.952 26.960  -44.130 1.00 90.95 191 A 1 
ATOM   1470 C CA    . LEU A 1 191 ? -11.230 26.829  -42.877 1.00 91.29 191 A 1 
ATOM   1471 C C     . LEU A 1 191 ? -12.124 26.176  -41.818 1.00 90.26 191 A 1 
ATOM   1472 O O     . LEU A 1 191 ? -13.186 26.697  -41.490 1.00 88.29 191 A 1 
ATOM   1473 C CB    . LEU A 1 191 ? -10.732 28.214  -42.440 1.00 91.21 191 A 1 
ATOM   1474 C CG    . LEU A 1 191 ? -9.846  28.183  -41.181 1.00 91.50 191 A 1 
ATOM   1475 C CD1   . LEU A 1 191 ? -8.489  27.533  -41.448 1.00 84.71 191 A 1 
ATOM   1476 C CD2   . LEU A 1 191 ? -9.596  29.615  -40.713 1.00 84.22 191 A 1 
ATOM   1477 N N     . ARG A 1 192 ? -11.666 25.058  -41.242 1.00 90.68 192 A 1 
ATOM   1478 C CA    . ARG A 1 192 ? -12.356 24.313  -40.179 1.00 88.60 192 A 1 
ATOM   1479 C C     . ARG A 1 192 ? -11.656 24.387  -38.829 1.00 88.18 192 A 1 
ATOM   1480 O O     . ARG A 1 192 ? -12.275 24.104  -37.805 1.00 85.13 192 A 1 
ATOM   1481 C CB    . ARG A 1 192 ? -12.533 22.856  -40.616 1.00 87.10 192 A 1 
ATOM   1482 C CG    . ARG A 1 192 ? -13.478 22.691  -41.814 1.00 83.78 192 A 1 
ATOM   1483 C CD    . ARG A 1 192 ? -14.909 23.105  -41.447 1.00 79.81 192 A 1 
ATOM   1484 N NE    . ARG A 1 192 ? -15.805 22.830  -42.565 1.00 75.43 192 A 1 
ATOM   1485 C CZ    . ARG A 1 192 ? -17.117 22.917  -42.584 1.00 69.96 192 A 1 
ATOM   1486 N NH1   . ARG A 1 192 ? -17.806 23.262  -41.526 1.00 63.23 192 A 1 
ATOM   1487 N NH2   . ARG A 1 192 ? -17.742 22.665  -43.692 1.00 64.05 192 A 1 
ATOM   1488 N N     . GLY A 1 193 ? -10.401 24.780  -38.820 1.00 89.80 193 A 1 
ATOM   1489 C CA    . GLY A 1 193 ? -9.651  24.921  -37.586 1.00 90.14 193 A 1 
ATOM   1490 C C     . GLY A 1 193 ? -8.199  25.326  -37.810 1.00 91.79 193 A 1 
ATOM   1491 O O     . GLY A 1 193 ? -7.690  25.358  -38.932 1.00 91.12 193 A 1 
ATOM   1492 N N     . LEU A 1 194 ? -7.535  25.633  -36.696 1.00 90.24 194 A 1 
ATOM   1493 C CA    . LEU A 1 194 ? -6.105  25.912  -36.646 1.00 90.36 194 A 1 
ATOM   1494 C C     . LEU A 1 194 ? -5.484  25.043  -35.554 1.00 89.47 194 A 1 
ATOM   1495 O O     . LEU A 1 194 ? -5.929  25.081  -34.407 1.00 87.76 194 A 1 
ATOM   1496 C CB    . LEU A 1 194 ? -5.913  27.413  -36.370 1.00 89.97 194 A 1 
ATOM   1497 C CG    . LEU A 1 194 ? -4.445  27.850  -36.222 1.00 88.94 194 A 1 
ATOM   1498 C CD1   . LEU A 1 194 ? -3.698  27.793  -37.548 1.00 79.89 194 A 1 
ATOM   1499 C CD2   . LEU A 1 194 ? -4.391  29.289  -35.707 1.00 78.95 194 A 1 
ATOM   1500 N N     . VAL A 1 195 ? -4.451  24.302  -35.901 1.00 90.29 195 A 1 
ATOM   1501 C CA    . VAL A 1 195 ? -3.658  23.511  -34.957 1.00 89.68 195 A 1 
ATOM   1502 C C     . VAL A 1 195 ? -2.279  24.137  -34.861 1.00 89.68 195 A 1 
ATOM   1503 O O     . VAL A 1 195 ? -1.617  24.343  -35.879 1.00 88.31 195 A 1 
ATOM   1504 C CB    . VAL A 1 195 ? -3.563  22.041  -35.396 1.00 87.92 195 A 1 
ATOM   1505 C CG1   . VAL A 1 195 ? -2.804  21.202  -34.370 1.00 78.74 195 A 1 
ATOM   1506 C CG2   . VAL A 1 195 ? -4.938  21.408  -35.579 1.00 78.33 195 A 1 
ATOM   1507 N N     . THR A 1 196 ? -1.811  24.427  -33.650 1.00 87.16 196 A 1 
ATOM   1508 C CA    . THR A 1 196 ? -0.427  24.854  -33.448 1.00 84.92 196 A 1 
ATOM   1509 C C     . THR A 1 196 ? 0.431   23.679  -32.988 1.00 84.39 196 A 1 
ATOM   1510 O O     . THR A 1 196 ? -0.047  22.769  -32.311 1.00 83.08 196 A 1 
ATOM   1511 C CB    . THR A 1 196 ? -0.285  26.067  -32.520 1.00 82.65 196 A 1 
ATOM   1512 O OG1   . THR A 1 196 ? -0.373  25.725  -31.170 1.00 75.22 196 A 1 
ATOM   1513 C CG2   . THR A 1 196 ? -1.307  27.172  -32.805 1.00 74.11 196 A 1 
ATOM   1514 N N     . PHE A 1 197 ? 1.719   23.704  -33.316 1.00 83.88 197 A 1 
ATOM   1515 C CA    . PHE A 1 197 ? 2.660   22.701  -32.812 1.00 82.25 197 A 1 
ATOM   1516 C C     . PHE A 1 197 ? 2.641   22.642  -31.279 1.00 81.43 197 A 1 
ATOM   1517 O O     . PHE A 1 197 ? 2.721   21.571  -30.683 1.00 79.59 197 A 1 
ATOM   1518 C CB    . PHE A 1 197 ? 4.062   23.030  -33.325 1.00 81.24 197 A 1 
ATOM   1519 C CG    . PHE A 1 197 ? 5.049   21.896  -33.116 1.00 79.32 197 A 1 
ATOM   1520 C CD1   . PHE A 1 197 ? 5.784   21.794  -31.920 1.00 72.47 197 A 1 
ATOM   1521 C CD2   . PHE A 1 197 ? 5.217   20.918  -34.115 1.00 70.66 197 A 1 
ATOM   1522 C CE1   . PHE A 1 197 ? 6.679   20.727  -31.724 1.00 69.06 197 A 1 
ATOM   1523 C CE2   . PHE A 1 197 ? 6.110   19.853  -33.926 1.00 67.74 197 A 1 
ATOM   1524 C CZ    . PHE A 1 197 ? 6.842   19.757  -32.730 1.00 71.44 197 A 1 
ATOM   1525 N N     . ARG A 1 198 ? 2.454   23.783  -30.632 1.00 80.37 198 A 1 
ATOM   1526 C CA    . ARG A 1 198 ? 2.368   23.914  -29.180 1.00 77.54 198 A 1 
ATOM   1527 C C     . ARG A 1 198 ? 1.111   23.270  -28.603 1.00 76.91 198 A 1 
ATOM   1528 O O     . ARG A 1 198 ? 1.168   22.753  -27.495 1.00 73.72 198 A 1 
ATOM   1529 C CB    . ARG A 1 198 ? 2.448   25.405  -28.829 1.00 75.09 198 A 1 
ATOM   1530 C CG    . ARG A 1 198 ? 3.031   25.630  -27.438 1.00 66.27 198 A 1 
ATOM   1531 C CD    . ARG A 1 198 ? 3.112   27.128  -27.159 1.00 62.60 198 A 1 
ATOM   1532 N NE    . ARG A 1 198 ? 3.967   27.424  -26.003 1.00 54.96 198 A 1 
ATOM   1533 C CZ    . ARG A 1 198 ? 4.222   28.623  -25.507 1.00 48.75 198 A 1 
ATOM   1534 N NH1   . ARG A 1 198 ? 3.659   29.697  -25.995 1.00 45.13 198 A 1 
ATOM   1535 N NH2   . ARG A 1 198 ? 5.057   28.762  -24.521 1.00 43.05 198 A 1 
ATOM   1536 N N     . ASP A 1 199 ? -0.005  23.282  -29.349 1.00 79.76 199 A 1 
ATOM   1537 C CA    . ASP A 1 199 ? -1.242  22.628  -28.922 1.00 76.62 199 A 1 
ATOM   1538 C C     . ASP A 1 199 ? -1.162  21.112  -29.116 1.00 76.39 199 A 1 
ATOM   1539 O O     . ASP A 1 199 ? -1.644  20.374  -28.266 1.00 75.16 199 A 1 
ATOM   1540 C CB    . ASP A 1 199 ? -2.454  23.223  -29.647 1.00 75.46 199 A 1 
ATOM   1541 C CG    . ASP A 1 199 ? -2.620  24.714  -29.364 1.00 71.98 199 A 1 
ATOM   1542 O OD1   . ASP A 1 199 ? -2.405  25.132  -28.200 1.00 67.40 199 A 1 
ATOM   1543 O OD2   . ASP A 1 199 ? -2.881  25.451  -30.338 1.00 66.12 199 A 1 
ATOM   1544 N N     . ILE A 1 200 ? -0.463  20.629  -30.146 1.00 82.57 200 A 1 
ATOM   1545 C CA    . ILE A 1 200 ? -0.132  19.204  -30.296 1.00 81.70 200 A 1 
ATOM   1546 C C     . ILE A 1 200 ? 0.771   18.748  -29.142 1.00 79.59 200 A 1 
ATOM   1547 O O     . ILE A 1 200 ? 0.531   17.699  -28.550 1.00 76.77 200 A 1 
ATOM   1548 C CB    . ILE A 1 200 ? 0.514   18.904  -31.667 1.00 82.67 200 A 1 
ATOM   1549 C CG1   . ILE A 1 200 ? -0.429  19.301  -32.824 1.00 81.01 200 A 1 
ATOM   1550 C CG2   . ILE A 1 200 ? 0.877   17.411  -31.766 1.00 80.83 200 A 1 
ATOM   1551 C CD1   . ILE A 1 200 ? 0.175   19.127  -34.223 1.00 78.12 200 A 1 
ATOM   1552 N N     . GLU A 1 201 ? 1.779   19.548  -28.774 1.00 80.55 201 A 1 
ATOM   1553 C CA    . GLU A 1 201 ? 2.618   19.262  -27.601 1.00 76.79 201 A 1 
ATOM   1554 C C     . GLU A 1 201 ? 1.806   19.261  -26.293 1.00 74.16 201 A 1 
ATOM   1555 O O     . GLU A 1 201 ? 2.024   18.399  -25.445 1.00 70.75 201 A 1 
ATOM   1556 C CB    . GLU A 1 201 ? 3.778   20.262  -27.518 1.00 75.44 201 A 1 
ATOM   1557 C CG    . GLU A 1 201 ? 4.922   19.973  -28.509 1.00 69.90 201 A 1 
ATOM   1558 C CD    . GLU A 1 201 ? 5.744   18.722  -28.138 1.00 66.02 201 A 1 
ATOM   1559 O OE1   . GLU A 1 201 ? 6.119   17.942  -29.038 1.00 58.92 201 A 1 
ATOM   1560 O OE2   . GLU A 1 201 ? 5.992   18.474  -26.942 1.00 59.37 201 A 1 
ATOM   1561 N N     . LYS A 1 202 ? 0.831   20.156  -26.137 1.00 72.94 202 A 1 
ATOM   1562 C CA    . LYS A 1 202 ? -0.102  20.141  -24.997 1.00 68.50 202 A 1 
ATOM   1563 C C     . LYS A 1 202 ? -1.067  18.959  -25.042 1.00 68.77 202 A 1 
ATOM   1564 O O     . LYS A 1 202 ? -1.416  18.444  -23.985 1.00 65.39 202 A 1 
ATOM   1565 C CB    . LYS A 1 202 ? -0.910  21.437  -24.943 1.00 64.38 202 A 1 
ATOM   1566 C CG    . LYS A 1 202 ? -0.135  22.613  -24.341 1.00 58.13 202 A 1 
ATOM   1567 C CD    . LYS A 1 202 ? -1.057  23.829  -24.403 1.00 54.30 202 A 1 
ATOM   1568 C CE    . LYS A 1 202 ? -0.436  25.073  -23.775 1.00 47.32 202 A 1 
ATOM   1569 N NZ    . LYS A 1 202 ? -1.392  26.201  -23.886 1.00 43.08 202 A 1 
ATOM   1570 N N     . ALA A 1 203 ? -1.483  18.508  -26.218 1.00 71.43 203 A 1 
ATOM   1571 C CA    . ALA A 1 203 ? -2.301  17.306  -26.363 1.00 69.80 203 A 1 
ATOM   1572 C C     . ALA A 1 203 ? -1.561  16.046  -25.881 1.00 69.77 203 A 1 
ATOM   1573 O O     . ALA A 1 203 ? -2.202  15.063  -25.523 1.00 67.30 203 A 1 
ATOM   1574 C CB    . ALA A 1 203 ? -2.774  17.177  -27.812 1.00 67.25 203 A 1 
ATOM   1575 N N     . LYS A 1 204 ? -0.233  16.103  -25.732 1.00 67.96 204 A 1 
ATOM   1576 C CA    . LYS A 1 204 ? 0.534   15.099  -24.975 1.00 66.23 204 A 1 
ATOM   1577 C C     . LYS A 1 204 ? 0.167   15.043  -23.485 1.00 69.16 204 A 1 
ATOM   1578 O O     . LYS A 1 204 ? 0.645   14.144  -22.805 1.00 65.11 204 A 1 
ATOM   1579 C CB    . LYS A 1 204 ? 2.045   15.334  -25.095 1.00 59.44 204 A 1 
ATOM   1580 C CG    . LYS A 1 204 ? 2.622   15.180  -26.502 1.00 53.09 204 A 1 
ATOM   1581 C CD    . LYS A 1 204 ? 4.122   15.454  -26.408 1.00 47.92 204 A 1 
ATOM   1582 C CE    . LYS A 1 204 ? 4.837   15.261  -27.737 1.00 41.36 204 A 1 
ATOM   1583 N NZ    . LYS A 1 204 ? 6.231   15.741  -27.638 1.00 36.49 204 A 1 
ATOM   1584 N N     . THR A 1 205 ? -0.670  15.930  -22.971 1.00 73.70 205 A 1 
ATOM   1585 C CA    . THR A 1 205 ? -1.293  15.750  -21.647 1.00 73.89 205 A 1 
ATOM   1586 C C     . THR A 1 205 ? -2.197  14.519  -21.589 1.00 78.96 205 A 1 
ATOM   1587 O O     . THR A 1 205 ? -2.430  14.007  -20.501 1.00 75.85 205 A 1 
ATOM   1588 C CB    . THR A 1 205 ? -2.106  16.982  -21.214 1.00 65.57 205 A 1 
ATOM   1589 O OG1   . THR A 1 205 ? -3.013  17.389  -22.206 1.00 57.15 205 A 1 
ATOM   1590 C CG2   . THR A 1 205 ? -1.200  18.177  -20.913 1.00 55.15 205 A 1 
ATOM   1591 N N     . TYR A 1 206 ? -2.643  14.009  -22.737 1.00 81.49 206 A 1 
ATOM   1592 C CA    . TYR A 1 206 ? -3.431  12.785  -22.874 1.00 85.38 206 A 1 
ATOM   1593 C C     . TYR A 1 206 ? -2.711  11.755  -23.762 1.00 87.39 206 A 1 
ATOM   1594 O O     . TYR A 1 206 ? -3.218  11.374  -24.816 1.00 85.76 206 A 1 
ATOM   1595 C CB    . TYR A 1 206 ? -4.827  13.137  -23.390 1.00 84.95 206 A 1 
ATOM   1596 C CG    . TYR A 1 206 ? -5.576  14.124  -22.523 1.00 85.91 206 A 1 
ATOM   1597 C CD1   . TYR A 1 206 ? -5.991  13.761  -21.229 1.00 82.10 206 A 1 
ATOM   1598 C CD2   . TYR A 1 206 ? -5.857  15.420  -23.002 1.00 82.87 206 A 1 
ATOM   1599 C CE1   . TYR A 1 206 ? -6.690  14.672  -20.423 1.00 81.24 206 A 1 
ATOM   1600 C CE2   . TYR A 1 206 ? -6.556  16.339  -22.206 1.00 81.22 206 A 1 
ATOM   1601 C CZ    . TYR A 1 206 ? -6.974  15.960  -20.913 1.00 83.15 206 A 1 
ATOM   1602 O OH    . TYR A 1 206 ? -7.667  16.849  -20.134 1.00 80.96 206 A 1 
ATOM   1603 N N     . PRO A 1 207 ? -1.506  11.287  -23.375 1.00 87.41 207 A 1 
ATOM   1604 C CA    . PRO A 1 207 ? -0.699  10.410  -24.231 1.00 87.65 207 A 1 
ATOM   1605 C C     . PRO A 1 207 ? -1.312  9.021   -24.416 1.00 89.51 207 A 1 
ATOM   1606 O O     . PRO A 1 207 ? -0.927  8.294   -25.328 1.00 88.14 207 A 1 
ATOM   1607 C CB    . PRO A 1 207 ? 0.661   10.334  -23.532 1.00 85.08 207 A 1 
ATOM   1608 C CG    . PRO A 1 207 ? 0.306   10.513  -22.053 1.00 83.69 207 A 1 
ATOM   1609 C CD    . PRO A 1 207 ? -0.840  11.520  -22.106 1.00 86.38 207 A 1 
ATOM   1610 N N     . LEU A 1 208 ? -2.248  8.652   -23.555 1.00 91.45 208 A 1 
ATOM   1611 C CA    . LEU A 1 208 ? -2.932  7.362   -23.580 1.00 93.54 208 A 1 
ATOM   1612 C C     . LEU A 1 208 ? -4.314  7.436   -24.243 1.00 95.18 208 A 1 
ATOM   1613 O O     . LEU A 1 208 ? -5.025  6.432   -24.243 1.00 94.58 208 A 1 
ATOM   1614 C CB    . LEU A 1 208 ? -3.029  6.806   -22.147 1.00 92.90 208 A 1 
ATOM   1615 C CG    . LEU A 1 208 ? -1.686  6.605   -21.421 1.00 91.52 208 A 1 
ATOM   1616 C CD1   . LEU A 1 208 ? -1.950  6.038   -20.029 1.00 86.22 208 A 1 
ATOM   1617 C CD2   . LEU A 1 208 ? -0.752  5.645   -22.166 1.00 85.55 208 A 1 
ATOM   1618 N N     . ALA A 1 209 ? -4.702  8.589   -24.804 1.00 93.75 209 A 1 
ATOM   1619 C CA    . ALA A 1 209 ? -6.039  8.796   -25.342 1.00 93.85 209 A 1 
ATOM   1620 C C     . ALA A 1 209 ? -6.445  7.695   -26.334 1.00 94.57 209 A 1 
ATOM   1621 O O     . ALA A 1 209 ? -5.705  7.356   -27.263 1.00 94.17 209 A 1 
ATOM   1622 C CB    . ALA A 1 209 ? -6.136  10.188  -25.969 1.00 92.74 209 A 1 
ATOM   1623 N N     . SER A 1 210 ? -7.646  7.147   -26.136 1.00 95.15 210 A 1 
ATOM   1624 C CA    . SER A 1 210 ? -8.232  6.160   -27.035 1.00 95.89 210 A 1 
ATOM   1625 C C     . SER A 1 210 ? -8.752  6.859   -28.281 1.00 95.83 210 A 1 
ATOM   1626 O O     . SER A 1 210 ? -9.763  7.556   -28.232 1.00 94.90 210 A 1 
ATOM   1627 C CB    . SER A 1 210 ? -9.359  5.394   -26.341 1.00 95.71 210 A 1 
ATOM   1628 O OG    . SER A 1 210 ? -8.832  4.652   -25.261 1.00 88.03 210 A 1 
ATOM   1629 N N     . LYS A 1 211 ? -8.064  6.667   -29.407 1.00 95.03 211 A 1 
ATOM   1630 C CA    . LYS A 1 211 ? -8.400  7.281   -30.692 1.00 94.16 211 A 1 
ATOM   1631 C C     . LYS A 1 211 ? -8.627  6.228   -31.770 1.00 94.74 211 A 1 
ATOM   1632 O O     . LYS A 1 211 ? -8.044  5.146   -31.733 1.00 93.82 211 A 1 
ATOM   1633 C CB    . LYS A 1 211 ? -7.327  8.300   -31.100 1.00 91.77 211 A 1 
ATOM   1634 C CG    . LYS A 1 211 ? -7.252  9.489   -30.124 1.00 88.32 211 A 1 
ATOM   1635 C CD    . LYS A 1 211 ? -6.344  10.597  -30.668 1.00 83.19 211 A 1 
ATOM   1636 C CE    . LYS A 1 211 ? -6.372  11.813  -29.737 1.00 76.10 211 A 1 
ATOM   1637 N NZ    . LYS A 1 211 ? -5.905  13.041  -30.435 1.00 68.58 211 A 1 
ATOM   1638 N N     . ASP A 1 212 ? -9.488  6.570   -32.721 1.00 92.12 212 A 1 
ATOM   1639 C CA    . ASP A 1 212 ? -9.650  5.799   -33.950 1.00 91.69 212 A 1 
ATOM   1640 C C     . ASP A 1 212 ? -8.514  6.083   -34.949 1.00 90.91 212 A 1 
ATOM   1641 O O     . ASP A 1 212 ? -7.608  6.875   -34.699 1.00 88.91 212 A 1 
ATOM   1642 C CB    . ASP A 1 212 ? -11.062 6.020   -34.530 1.00 91.23 212 A 1 
ATOM   1643 C CG    . ASP A 1 212 ? -11.353 7.414   -35.099 1.00 91.38 212 A 1 
ATOM   1644 O OD1   . ASP A 1 212 ? -10.425 8.185   -35.408 1.00 87.53 212 A 1 
ATOM   1645 O OD2   . ASP A 1 212 ? -12.549 7.730   -35.277 1.00 87.04 212 A 1 
ATOM   1646 N N     . GLU A 1 213 ? -8.585  5.434   -36.100 1.00 88.27 213 A 1 
ATOM   1647 C CA    . GLU A 1 213 ? -7.605  5.581   -37.184 1.00 86.14 213 A 1 
ATOM   1648 C C     . GLU A 1 213 ? -7.567  6.998   -37.786 1.00 84.75 213 A 1 
ATOM   1649 O O     . GLU A 1 213 ? -6.586  7.384   -38.412 1.00 79.86 213 A 1 
ATOM   1650 C CB    . GLU A 1 213 ? -7.925  4.558   -38.280 1.00 84.67 213 A 1 
ATOM   1651 C CG    . GLU A 1 213 ? -7.837  3.108   -37.767 1.00 75.94 213 A 1 
ATOM   1652 C CD    . GLU A 1 213 ? -8.261  2.063   -38.806 1.00 67.59 213 A 1 
ATOM   1653 O OE1   . GLU A 1 213 ? -8.219  0.865   -38.439 1.00 58.79 213 A 1 
ATOM   1654 O OE2   . GLU A 1 213 ? -8.646  2.454   -39.929 1.00 59.83 213 A 1 
ATOM   1655 N N     . GLN A 1 214 ? -8.614  7.802   -37.559 1.00 82.21 214 A 1 
ATOM   1656 C CA    . GLN A 1 214 ? -8.687  9.209   -37.970 1.00 80.31 214 A 1 
ATOM   1657 C C     . GLN A 1 214 ? -8.226  10.171  -36.861 1.00 79.77 214 A 1 
ATOM   1658 O O     . GLN A 1 214 ? -8.316  11.383  -37.025 1.00 76.29 214 A 1 
ATOM   1659 C CB    . GLN A 1 214 ? -10.108 9.536   -38.452 1.00 78.91 214 A 1 
ATOM   1660 C CG    . GLN A 1 214 ? -10.552 8.655   -39.627 1.00 75.50 214 A 1 
ATOM   1661 C CD    . GLN A 1 214 ? -11.941 9.022   -40.164 1.00 71.45 214 A 1 
ATOM   1662 O OE1   . GLN A 1 214 ? -12.636 9.909   -39.692 1.00 65.17 214 A 1 
ATOM   1663 N NE2   . GLN A 1 214 ? -12.399 8.339   -41.185 1.00 63.64 214 A 1 
ATOM   1664 N N     . GLY A 1 215 ? -7.756  9.654   -35.733 1.00 82.55 215 A 1 
ATOM   1665 C CA    . GLY A 1 215 ? -7.310  10.443  -34.581 1.00 81.66 215 A 1 
ATOM   1666 C C     . GLY A 1 215 ? -8.438  11.010  -33.713 1.00 83.69 215 A 1 
ATOM   1667 O O     . GLY A 1 215 ? -8.164  11.815  -32.818 1.00 82.32 215 A 1 
ATOM   1668 N N     . ARG A 1 216 ? -9.689  10.607  -33.944 1.00 87.60 216 A 1 
ATOM   1669 C CA    . ARG A 1 216 ? -10.849 11.030  -33.146 1.00 89.22 216 A 1 
ATOM   1670 C C     . ARG A 1 216 ? -10.980 10.155  -31.902 1.00 91.09 216 A 1 
ATOM   1671 O O     . ARG A 1 216 ? -10.701 8.959   -31.953 1.00 91.02 216 A 1 
ATOM   1672 C CB    . ARG A 1 216 ? -12.131 10.962  -33.984 1.00 88.42 216 A 1 
ATOM   1673 C CG    . ARG A 1 216 ? -12.045 11.713  -35.327 1.00 86.38 216 A 1 
ATOM   1674 C CD    . ARG A 1 216 ? -13.313 11.507  -36.160 1.00 84.80 216 A 1 
ATOM   1675 N NE    . ARG A 1 216 ? -13.464 10.098  -36.538 1.00 80.09 216 A 1 
ATOM   1676 C CZ    . ARG A 1 216 ? -14.475 9.526   -37.170 1.00 77.38 216 A 1 
ATOM   1677 N NH1   . ARG A 1 216 ? -15.497 10.205  -37.602 1.00 72.23 216 A 1 
ATOM   1678 N NH2   . ARG A 1 216 ? -14.458 8.248   -37.370 1.00 70.66 216 A 1 
ATOM   1679 N N     . LEU A 1 217 ? -11.458 10.727  -30.802 1.00 92.65 217 A 1 
ATOM   1680 C CA    . LEU A 1 217 ? -11.705 9.961   -29.579 1.00 94.16 217 A 1 
ATOM   1681 C C     . LEU A 1 217 ? -12.712 8.829   -29.829 1.00 95.30 217 A 1 
ATOM   1682 O O     . LEU A 1 217 ? -13.719 9.024   -30.514 1.00 95.18 217 A 1 
ATOM   1683 C CB    . LEU A 1 217 ? -12.190 10.885  -28.454 1.00 94.02 217 A 1 
ATOM   1684 C CG    . LEU A 1 217 ? -11.172 11.944  -27.983 1.00 93.19 217 A 1 
ATOM   1685 C CD1   . LEU A 1 217 ? -11.818 12.819  -26.913 1.00 91.44 217 A 1 
ATOM   1686 C CD2   . LEU A 1 217 ? -9.910  11.313  -27.391 1.00 90.83 217 A 1 
ATOM   1687 N N     . ARG A 1 218 ? -12.455 7.648   -29.264 1.00 96.48 218 A 1 
ATOM   1688 C CA    . ARG A 1 218 ? -13.383 6.515   -29.319 1.00 97.60 218 A 1 
ATOM   1689 C C     . ARG A 1 218 ? -14.560 6.717   -28.374 1.00 98.11 218 A 1 
ATOM   1690 O O     . ARG A 1 218 ? -14.409 7.206   -27.261 1.00 97.98 218 A 1 
ATOM   1691 C CB    . ARG A 1 218 ? -12.669 5.192   -29.037 1.00 97.41 218 A 1 
ATOM   1692 C CG    . ARG A 1 218 ? -11.705 4.791   -30.167 1.00 95.74 218 A 1 
ATOM   1693 C CD    . ARG A 1 218 ? -11.319 3.320   -30.039 1.00 93.94 218 A 1 
ATOM   1694 N NE    . ARG A 1 218 ? -10.326 2.879   -31.022 1.00 92.55 218 A 1 
ATOM   1695 C CZ    . ARG A 1 218 ? -10.546 2.480   -32.271 1.00 93.24 218 A 1 
ATOM   1696 N NH1   . ARG A 1 218 ? -11.720 2.505   -32.828 1.00 86.74 218 A 1 
ATOM   1697 N NH2   . ARG A 1 218 ? -9.557  2.037   -32.988 1.00 89.55 218 A 1 
ATOM   1698 N N     . VAL A 1 219 ? -15.733 6.277   -28.822 1.00 97.85 219 A 1 
ATOM   1699 C CA    . VAL A 1 219 ? -16.973 6.306   -28.042 1.00 98.33 219 A 1 
ATOM   1700 C C     . VAL A 1 219 ? -17.847 5.108   -28.392 1.00 98.52 219 A 1 
ATOM   1701 O O     . VAL A 1 219 ? -17.896 4.673   -29.546 1.00 98.31 219 A 1 
ATOM   1702 C CB    . VAL A 1 219 ? -17.711 7.644   -28.238 1.00 97.99 219 A 1 
ATOM   1703 C CG1   . VAL A 1 219 ? -18.217 7.874   -29.667 1.00 96.50 219 A 1 
ATOM   1704 C CG2   . VAL A 1 219 ? -18.876 7.811   -27.260 1.00 94.36 219 A 1 
ATOM   1705 N N     . GLY A 1 220 ? -18.537 4.578   -27.390 1.00 98.62 220 A 1 
ATOM   1706 C CA    . GLY A 1 220 ? -19.587 3.590   -27.584 1.00 98.67 220 A 1 
ATOM   1707 C C     . GLY A 1 220 ? -20.974 4.163   -27.303 1.00 98.72 220 A 1 
ATOM   1708 O O     . GLY A 1 220 ? -21.112 5.221   -26.688 1.00 98.45 220 A 1 
ATOM   1709 N N     . ALA A 1 221 ? -22.004 3.453   -27.728 1.00 98.60 221 A 1 
ATOM   1710 C CA    . ALA A 1 221 ? -23.383 3.784   -27.408 1.00 98.61 221 A 1 
ATOM   1711 C C     . ALA A 1 221 ? -24.208 2.522   -27.129 1.00 98.56 221 A 1 
ATOM   1712 O O     . ALA A 1 221 ? -24.090 1.513   -27.830 1.00 98.16 221 A 1 
ATOM   1713 C CB    . ALA A 1 221 ? -23.978 4.622   -28.536 1.00 98.40 221 A 1 
ATOM   1714 N N     . ALA A 1 222 ? -25.063 2.595   -26.109 1.00 98.18 222 A 1 
ATOM   1715 C CA    . ALA A 1 222 ? -25.974 1.516   -25.771 1.00 97.93 222 A 1 
ATOM   1716 C C     . ALA A 1 222 ? -27.236 1.559   -26.638 1.00 97.82 222 A 1 
ATOM   1717 O O     . ALA A 1 222 ? -27.788 2.622   -26.915 1.00 97.18 222 A 1 
ATOM   1718 C CB    . ALA A 1 222 ? -26.310 1.578   -24.282 1.00 97.22 222 A 1 
ATOM   1719 N N     . VAL A 1 223 ? -27.716 0.386   -27.019 1.00 97.67 223 A 1 
ATOM   1720 C CA    . VAL A 1 223 ? -29.009 0.191   -27.684 1.00 97.26 223 A 1 
ATOM   1721 C C     . VAL A 1 223 ? -29.768 -0.959  -27.017 1.00 96.41 223 A 1 
ATOM   1722 O O     . VAL A 1 223 ? -29.179 -1.804  -26.341 1.00 95.02 223 A 1 
ATOM   1723 C CB    . VAL A 1 223 ? -28.857 -0.033  -29.201 1.00 96.98 223 A 1 
ATOM   1724 C CG1   . VAL A 1 223 ? -28.142 1.140   -29.870 1.00 94.96 223 A 1 
ATOM   1725 C CG2   . VAL A 1 223 ? -28.111 -1.327  -29.553 1.00 94.09 223 A 1 
ATOM   1726 N N     . GLY A 1 224 ? -31.082 -0.990  -27.207 1.00 94.99 224 A 1 
ATOM   1727 C CA    . GLY A 1 224 ? -31.929 -2.077  -26.723 1.00 93.74 224 A 1 
ATOM   1728 C C     . GLY A 1 224 ? -32.207 -3.135  -27.791 1.00 94.33 224 A 1 
ATOM   1729 O O     . GLY A 1 224 ? -31.421 -3.359  -28.719 1.00 92.87 224 A 1 
ATOM   1730 N N     . THR A 1 225 ? -33.359 -3.769  -27.671 1.00 92.16 225 A 1 
ATOM   1731 C CA    . THR A 1 225 ? -33.888 -4.741  -28.645 1.00 91.46 225 A 1 
ATOM   1732 C C     . THR A 1 225 ? -35.249 -4.340  -29.217 1.00 90.69 225 A 1 
ATOM   1733 O O     . THR A 1 225 ? -35.832 -5.097  -29.989 1.00 86.70 225 A 1 
ATOM   1734 C CB    . THR A 1 225 ? -33.969 -6.143  -28.025 1.00 89.78 225 A 1 
ATOM   1735 O OG1   . THR A 1 225 ? -34.749 -6.107  -26.850 1.00 83.49 225 A 1 
ATOM   1736 C CG2   . THR A 1 225 ? -32.590 -6.685  -27.648 1.00 82.43 225 A 1 
ATOM   1737 N N     . GLY A 1 226 ? -35.749 -3.160  -28.859 1.00 89.54 226 A 1 
ATOM   1738 C CA    . GLY A 1 226 ? -37.035 -2.628  -29.303 1.00 89.03 226 A 1 
ATOM   1739 C C     . GLY A 1 226 ? -37.133 -2.430  -30.822 1.00 91.02 226 A 1 
ATOM   1740 O O     . GLY A 1 226 ? -36.151 -2.576  -31.561 1.00 89.75 226 A 1 
ATOM   1741 N N     . ALA A 1 227 ? -38.337 -2.093  -31.298 1.00 88.05 227 A 1 
ATOM   1742 C CA    . ALA A 1 227 ? -38.623 -1.952  -32.729 1.00 88.96 227 A 1 
ATOM   1743 C C     . ALA A 1 227 ? -37.848 -0.801  -33.397 1.00 90.72 227 A 1 
ATOM   1744 O O     . ALA A 1 227 ? -37.447 -0.915  -34.553 1.00 87.25 227 A 1 
ATOM   1745 C CB    . ALA A 1 227 ? -40.136 -1.774  -32.887 1.00 85.45 227 A 1 
ATOM   1746 N N     . ASP A 1 228 ? -37.593 0.278   -32.658 1.00 91.27 228 A 1 
ATOM   1747 C CA    . ASP A 1 228 ? -36.845 1.461   -33.091 1.00 92.15 228 A 1 
ATOM   1748 C C     . ASP A 1 228 ? -35.317 1.259   -33.083 1.00 94.64 228 A 1 
ATOM   1749 O O     . ASP A 1 228 ? -34.563 2.115   -33.541 1.00 92.99 228 A 1 
ATOM   1750 C CB    . ASP A 1 228 ? -37.241 2.638   -32.182 1.00 87.87 228 A 1 
ATOM   1751 C CG    . ASP A 1 228 ? -36.762 2.463   -30.729 1.00 78.69 228 A 1 
ATOM   1752 O OD1   . ASP A 1 228 ? -36.849 1.321   -30.222 1.00 68.76 228 A 1 
ATOM   1753 O OD2   . ASP A 1 228 ? -36.248 3.450   -30.155 1.00 70.77 228 A 1 
ATOM   1754 N N     . THR A 1 229 ? -34.836 0.115   -32.598 1.00 94.31 229 A 1 
ATOM   1755 C CA    . THR A 1 229 ? -33.395 -0.141  -32.460 1.00 95.16 229 A 1 
ATOM   1756 C C     . THR A 1 229 ? -32.662 -0.085  -33.797 1.00 96.35 229 A 1 
ATOM   1757 O O     . THR A 1 229 ? -31.528 0.372   -33.843 1.00 95.97 229 A 1 
ATOM   1758 C CB    . THR A 1 229 ? -33.130 -1.504  -31.807 1.00 93.74 229 A 1 
ATOM   1759 O OG1   . THR A 1 229 ? -33.781 -1.587  -30.564 1.00 88.06 229 A 1 
ATOM   1760 C CG2   . THR A 1 229 ? -31.645 -1.752  -31.537 1.00 87.85 229 A 1 
ATOM   1761 N N     . GLY A 1 230 ? -33.291 -0.534  -34.884 1.00 95.20 230 A 1 
ATOM   1762 C CA    . GLY A 1 230 ? -32.678 -0.494  -36.216 1.00 95.84 230 A 1 
ATOM   1763 C C     . GLY A 1 230 ? -32.336 0.927   -36.659 1.00 96.85 230 A 1 
ATOM   1764 O O     . GLY A 1 230 ? -31.211 1.194   -37.087 1.00 96.29 230 A 1 
ATOM   1765 N N     . GLU A 1 231 ? -33.278 1.852   -36.474 1.00 96.69 231 A 1 
ATOM   1766 C CA    . GLU A 1 231 ? -33.107 3.271   -36.781 1.00 97.02 231 A 1 
ATOM   1767 C C     . GLU A 1 231 ? -32.079 3.925   -35.842 1.00 97.53 231 A 1 
ATOM   1768 O O     . GLU A 1 231 ? -31.196 4.657   -36.288 1.00 97.00 231 A 1 
ATOM   1769 C CB    . GLU A 1 231 ? -34.488 3.938   -36.684 1.00 96.08 231 A 1 
ATOM   1770 C CG    . GLU A 1 231 ? -34.533 5.302   -37.381 1.00 81.89 231 A 1 
ATOM   1771 C CD    . GLU A 1 231 ? -35.933 5.938   -37.354 1.00 77.33 231 A 1 
ATOM   1772 O OE1   . GLU A 1 231 ? -36.151 6.877   -38.156 1.00 69.08 231 A 1 
ATOM   1773 O OE2   . GLU A 1 231 ? -36.780 5.489   -36.554 1.00 69.72 231 A 1 
ATOM   1774 N N     . ARG A 1 232 ? -32.111 3.576   -34.554 1.00 97.46 232 A 1 
ATOM   1775 C CA    . ARG A 1 232 ? -31.135 4.035   -33.559 1.00 97.72 232 A 1 
ATOM   1776 C C     . ARG A 1 232 ? -29.711 3.618   -33.926 1.00 98.15 232 A 1 
ATOM   1777 O O     . ARG A 1 232 ? -28.819 4.458   -33.931 1.00 97.92 232 A 1 
ATOM   1778 C CB    . ARG A 1 232 ? -31.553 3.538   -32.169 1.00 97.08 232 A 1 
ATOM   1779 C CG    . ARG A 1 232 ? -30.667 4.124   -31.061 1.00 95.34 232 A 1 
ATOM   1780 C CD    . ARG A 1 232 ? -31.114 3.665   -29.668 1.00 94.53 232 A 1 
ATOM   1781 N NE    . ARG A 1 232 ? -32.413 4.230   -29.271 1.00 93.10 232 A 1 
ATOM   1782 C CZ    . ARG A 1 232 ? -32.634 5.383   -28.645 1.00 94.29 232 A 1 
ATOM   1783 N NH1   . ARG A 1 232 ? -31.671 6.188   -28.293 1.00 86.83 232 A 1 
ATOM   1784 N NH2   . ARG A 1 232 ? -33.846 5.743   -28.347 1.00 89.23 232 A 1 
ATOM   1785 N N     . VAL A 1 233 ? -29.500 2.349   -34.267 1.00 97.62 233 A 1 
ATOM   1786 C CA    . VAL A 1 233 ? -28.177 1.856   -34.682 1.00 97.89 233 A 1 
ATOM   1787 C C     . VAL A 1 233 ? -27.698 2.576   -35.942 1.00 98.10 233 A 1 
ATOM   1788 O O     . VAL A 1 233 ? -26.561 3.037   -35.967 1.00 97.92 233 A 1 
ATOM   1789 C CB    . VAL A 1 233 ? -28.173 0.328   -34.872 1.00 97.56 233 A 1 
ATOM   1790 C CG1   . VAL A 1 233 ? -26.851 -0.182  -35.455 1.00 95.71 233 A 1 
ATOM   1791 C CG2   . VAL A 1 233 ? -28.371 -0.391  -33.532 1.00 95.39 233 A 1 
ATOM   1792 N N     . ALA A 1 234 ? -28.556 2.747   -36.952 1.00 97.80 234 A 1 
ATOM   1793 C CA    . ALA A 1 234 ? -28.194 3.452   -38.182 1.00 97.81 234 A 1 
ATOM   1794 C C     . ALA A 1 234 ? -27.749 4.905   -37.914 1.00 97.96 234 A 1 
ATOM   1795 O O     . ALA A 1 234 ? -26.716 5.338   -38.427 1.00 97.46 234 A 1 
ATOM   1796 C CB    . ALA A 1 234 ? -29.380 3.388   -39.150 1.00 97.36 234 A 1 
ATOM   1797 N N     . ALA A 1 235 ? -28.475 5.634   -37.053 1.00 97.68 235 A 1 
ATOM   1798 C CA    . ALA A 1 235 ? -28.116 6.999   -36.667 1.00 97.76 235 A 1 
ATOM   1799 C C     . ALA A 1 235 ? -26.786 7.071   -35.889 1.00 97.80 235 A 1 
ATOM   1800 O O     . ALA A 1 235 ? -25.971 7.968   -36.120 1.00 97.16 235 A 1 
ATOM   1801 C CB    . ALA A 1 235 ? -29.276 7.584   -35.854 1.00 97.51 235 A 1 
ATOM   1802 N N     . LEU A 1 236 ? -26.534 6.117   -34.997 1.00 97.99 236 A 1 
ATOM   1803 C CA    . LEU A 1 236 ? -25.285 6.028   -34.235 1.00 98.10 236 A 1 
ATOM   1804 C C     . LEU A 1 236 ? -24.083 5.713   -35.138 1.00 98.01 236 A 1 
ATOM   1805 O O     . LEU A 1 236 ? -23.030 6.337   -35.001 1.00 97.51 236 A 1 
ATOM   1806 C CB    . LEU A 1 236 ? -25.429 4.956   -33.144 1.00 98.12 236 A 1 
ATOM   1807 C CG    . LEU A 1 236 ? -26.405 5.322   -32.007 1.00 97.70 236 A 1 
ATOM   1808 C CD1   . LEU A 1 236 ? -26.633 4.088   -31.132 1.00 96.10 236 A 1 
ATOM   1809 C CD2   . LEU A 1 236 ? -25.878 6.449   -31.129 1.00 95.62 236 A 1 
ATOM   1810 N N     . VAL A 1 237 ? -24.249 4.788   -36.087 1.00 97.98 237 A 1 
ATOM   1811 C CA    . VAL A 1 237 ? -23.216 4.455   -37.078 1.00 97.69 237 A 1 
ATOM   1812 C C     . VAL A 1 237 ? -22.909 5.664   -37.962 1.00 97.46 237 A 1 
ATOM   1813 O O     . VAL A 1 237 ? -21.741 6.009   -38.142 1.00 96.64 237 A 1 
ATOM   1814 C CB    . VAL A 1 237 ? -23.643 3.236   -37.916 1.00 97.24 237 A 1 
ATOM   1815 C CG1   . VAL A 1 237 ? -22.673 2.959   -39.070 1.00 94.46 237 A 1 
ATOM   1816 C CG2   . VAL A 1 237 ? -23.694 1.976   -37.046 1.00 94.42 237 A 1 
ATOM   1817 N N     . ALA A 1 238 ? -23.938 6.374   -38.440 1.00 96.83 238 A 1 
ATOM   1818 C CA    . ALA A 1 238 ? -23.767 7.603   -39.214 1.00 96.36 238 A 1 
ATOM   1819 C C     . ALA A 1 238 ? -23.085 8.730   -38.410 1.00 95.73 238 A 1 
ATOM   1820 O O     . ALA A 1 238 ? -22.363 9.551   -38.977 1.00 94.30 238 A 1 
ATOM   1821 C CB    . ALA A 1 238 ? -25.145 8.042   -39.723 1.00 96.19 238 A 1 
ATOM   1822 N N     . ALA A 1 239 ? -23.261 8.756   -37.088 1.00 96.09 239 A 1 
ATOM   1823 C CA    . ALA A 1 239 ? -22.543 9.667   -36.196 1.00 95.58 239 A 1 
ATOM   1824 C C     . ALA A 1 239 ? -21.077 9.258   -35.944 1.00 94.89 239 A 1 
ATOM   1825 O O     . ALA A 1 239 ? -20.323 10.043  -35.364 1.00 93.35 239 A 1 
ATOM   1826 C CB    . ALA A 1 239 ? -23.335 9.794   -34.894 1.00 95.51 239 A 1 
ATOM   1827 N N     . GLY A 1 240 ? -20.664 8.072   -36.383 1.00 96.23 240 A 1 
ATOM   1828 C CA    . GLY A 1 240 ? -19.299 7.566   -36.269 1.00 95.62 240 A 1 
ATOM   1829 C C     . GLY A 1 240 ? -19.000 6.814   -34.971 1.00 96.08 240 A 1 
ATOM   1830 O O     . GLY A 1 240 ? -17.850 6.816   -34.538 1.00 94.88 240 A 1 
ATOM   1831 N N     . VAL A 1 241 ? -19.999 6.182   -34.348 1.00 97.51 241 A 1 
ATOM   1832 C CA    . VAL A 1 241 ? -19.793 5.359   -33.146 1.00 97.92 241 A 1 
ATOM   1833 C C     . VAL A 1 241 ? -18.779 4.238   -33.408 1.00 97.81 241 A 1 
ATOM   1834 O O     . VAL A 1 241 ? -18.801 3.605   -34.464 1.00 97.09 241 A 1 
ATOM   1835 C CB    . VAL A 1 241 ? -21.132 4.825   -32.605 1.00 97.63 241 A 1 
ATOM   1836 C CG1   . VAL A 1 241 ? -21.718 3.655   -33.412 1.00 95.48 241 A 1 
ATOM   1837 C CG2   . VAL A 1 241 ? -21.015 4.402   -31.143 1.00 92.51 241 A 1 
ATOM   1838 N N     . ASP A 1 242 ? -17.878 3.990   -32.447 1.00 98.19 242 A 1 
ATOM   1839 C CA    . ASP A 1 242 ? -16.864 2.934   -32.576 1.00 98.10 242 A 1 
ATOM   1840 C C     . ASP A 1 242 ? -17.418 1.556   -32.200 1.00 98.12 242 A 1 
ATOM   1841 O O     . ASP A 1 242 ? -17.030 0.538   -32.780 1.00 97.30 242 A 1 
ATOM   1842 C CB    . ASP A 1 242 ? -15.665 3.269   -31.681 1.00 97.82 242 A 1 
ATOM   1843 C CG    . ASP A 1 242 ? -14.947 4.555   -32.079 1.00 97.27 242 A 1 
ATOM   1844 O OD1   . ASP A 1 242 ? -15.390 5.637   -31.647 1.00 93.05 242 A 1 
ATOM   1845 O OD2   . ASP A 1 242 ? -13.920 4.489   -32.786 1.00 93.33 242 A 1 
ATOM   1846 N N     . VAL A 1 243 ? -18.331 1.520   -31.231 1.00 98.45 243 A 1 
ATOM   1847 C CA    . VAL A 1 243 ? -18.918 0.285   -30.713 1.00 98.57 243 A 1 
ATOM   1848 C C     . VAL A 1 243 ? -20.376 0.486   -30.313 1.00 98.64 243 A 1 
ATOM   1849 O O     . VAL A 1 243 ? -20.724 1.434   -29.606 1.00 98.34 243 A 1 
ATOM   1850 C CB    . VAL A 1 243 ? -18.058 -0.292  -29.569 1.00 98.07 243 A 1 
ATOM   1851 C CG1   . VAL A 1 243 ? -17.952 0.615   -28.336 1.00 94.45 243 A 1 
ATOM   1852 C CG2   . VAL A 1 243 ? -18.558 -1.663  -29.121 1.00 92.29 243 A 1 
ATOM   1853 N N     . VAL A 1 244 ? -21.225 -0.437  -30.738 1.00 98.54 244 A 1 
ATOM   1854 C CA    . VAL A 1 244 ? -22.620 -0.530  -30.308 1.00 98.53 244 A 1 
ATOM   1855 C C     . VAL A 1 244 ? -22.727 -1.605  -29.231 1.00 98.55 244 A 1 
ATOM   1856 O O     . VAL A 1 244 ? -22.298 -2.740  -29.429 1.00 98.12 244 A 1 
ATOM   1857 C CB    . VAL A 1 244 ? -23.543 -0.822  -31.504 1.00 98.02 244 A 1 
ATOM   1858 C CG1   . VAL A 1 244 ? -24.986 -1.068  -31.067 1.00 94.49 244 A 1 
ATOM   1859 C CG2   . VAL A 1 244 ? -23.553 0.363   -32.483 1.00 93.95 244 A 1 
ATOM   1860 N N     . VAL A 1 245 ? -23.318 -1.256  -28.096 1.00 98.32 245 A 1 
ATOM   1861 C CA    . VAL A 1 245 ? -23.562 -2.193  -26.995 1.00 98.22 245 A 1 
ATOM   1862 C C     . VAL A 1 245 ? -25.044 -2.544  -26.968 1.00 97.90 245 A 1 
ATOM   1863 O O     . VAL A 1 245 ? -25.872 -1.713  -26.599 1.00 97.23 245 A 1 
ATOM   1864 C CB    . VAL A 1 245 ? -23.084 -1.626  -25.644 1.00 98.02 245 A 1 
ATOM   1865 C CG1   . VAL A 1 245 ? -23.154 -2.705  -24.561 1.00 96.44 245 A 1 
ATOM   1866 C CG2   . VAL A 1 245 ? -21.634 -1.119  -25.718 1.00 96.05 245 A 1 
ATOM   1867 N N     . VAL A 1 246 ? -25.387 -3.767  -27.351 1.00 97.68 246 A 1 
ATOM   1868 C CA    . VAL A 1 246 ? -26.740 -4.303  -27.154 1.00 97.28 246 A 1 
ATOM   1869 C C     . VAL A 1 246 ? -26.869 -4.647  -25.676 1.00 96.66 246 A 1 
ATOM   1870 O O     . VAL A 1 246 ? -26.415 -5.703  -25.230 1.00 95.27 246 A 1 
ATOM   1871 C CB    . VAL A 1 246 ? -27.034 -5.508  -28.064 1.00 96.89 246 A 1 
ATOM   1872 C CG1   . VAL A 1 246 ? -28.495 -5.944  -27.919 1.00 94.82 246 A 1 
ATOM   1873 C CG2   . VAL A 1 246 ? -26.797 -5.175  -29.547 1.00 94.43 246 A 1 
ATOM   1874 N N     . ASP A 1 247 ? -27.433 -3.717  -24.910 1.00 94.30 247 A 1 
ATOM   1875 C CA    . ASP A 1 247 ? -27.351 -3.693  -23.455 1.00 92.76 247 A 1 
ATOM   1876 C C     . ASP A 1 247 ? -28.720 -3.906  -22.809 1.00 92.52 247 A 1 
ATOM   1877 O O     . ASP A 1 247 ? -29.595 -3.037  -22.835 1.00 89.87 247 A 1 
ATOM   1878 C CB    . ASP A 1 247 ? -26.683 -2.371  -23.036 1.00 90.14 247 A 1 
ATOM   1879 C CG    . ASP A 1 247 ? -26.306 -2.326  -21.555 1.00 87.49 247 A 1 
ATOM   1880 O OD1   . ASP A 1 247 ? -26.222 -3.388  -20.900 1.00 82.14 247 A 1 
ATOM   1881 O OD2   . ASP A 1 247 ? -26.094 -1.217  -21.025 1.00 80.58 247 A 1 
ATOM   1882 N N     . THR A 1 248 ? -28.904 -5.085  -22.227 1.00 91.76 248 A 1 
ATOM   1883 C CA    . THR A 1 248 ? -30.154 -5.488  -21.573 1.00 90.42 248 A 1 
ATOM   1884 C C     . THR A 1 248 ? -29.871 -6.115  -20.206 1.00 90.31 248 A 1 
ATOM   1885 O O     . THR A 1 248 ? -28.733 -6.481  -19.897 1.00 88.31 248 A 1 
ATOM   1886 C CB    . THR A 1 248 ? -30.963 -6.471  -22.435 1.00 88.49 248 A 1 
ATOM   1887 O OG1   . THR A 1 248 ? -30.338 -7.730  -22.452 1.00 79.81 248 A 1 
ATOM   1888 C CG2   . THR A 1 248 ? -31.158 -6.011  -23.880 1.00 78.75 248 A 1 
ATOM   1889 N N     . ALA A 1 249 ? -30.918 -6.302  -19.404 1.00 85.41 249 A 1 
ATOM   1890 C CA    . ALA A 1 249 ? -30.816 -7.032  -18.140 1.00 83.98 249 A 1 
ATOM   1891 C C     . ALA A 1 249 ? -30.543 -8.534  -18.338 1.00 85.02 249 A 1 
ATOM   1892 O O     . ALA A 1 249 ? -30.020 -9.191  -17.437 1.00 82.83 249 A 1 
ATOM   1893 C CB    . ALA A 1 249 ? -32.106 -6.803  -17.353 1.00 81.77 249 A 1 
ATOM   1894 N N     . HIS A 1 250 ? -30.873 -9.076  -19.522 1.00 85.19 250 A 1 
ATOM   1895 C CA    . HIS A 1 250 ? -30.690 -10.489 -19.846 1.00 86.77 250 A 1 
ATOM   1896 C C     . HIS A 1 250 ? -30.216 -10.699 -21.289 1.00 87.81 250 A 1 
ATOM   1897 O O     . HIS A 1 250 ? -31.016 -10.830 -22.222 1.00 86.69 250 A 1 
ATOM   1898 C CB    . HIS A 1 250 ? -31.992 -11.245 -19.536 1.00 85.89 250 A 1 
ATOM   1899 C CG    . HIS A 1 250 ? -31.847 -12.736 -19.662 1.00 86.52 250 A 1 
ATOM   1900 N ND1   . HIS A 1 250 ? -30.702 -13.466 -19.400 1.00 81.06 250 A 1 
ATOM   1901 C CD2   . HIS A 1 250 ? -32.814 -13.628 -20.046 1.00 77.94 250 A 1 
ATOM   1902 C CE1   . HIS A 1 250 ? -30.979 -14.760 -19.625 1.00 81.38 250 A 1 
ATOM   1903 N NE2   . HIS A 1 250 ? -32.251 -14.898 -20.010 1.00 82.85 250 A 1 
ATOM   1904 N N     . GLY A 1 251 ? -28.906 -10.774 -21.468 1.00 88.80 251 A 1 
ATOM   1905 C CA    . GLY A 1 251 ? -28.278 -10.968 -22.776 1.00 89.49 251 A 1 
ATOM   1906 C C     . GLY A 1 251 ? -28.419 -12.377 -23.355 1.00 91.26 251 A 1 
ATOM   1907 O O     . GLY A 1 251 ? -28.266 -12.552 -24.564 1.00 89.42 251 A 1 
ATOM   1908 N N     . HIS A 1 252 ? -28.741 -13.381 -22.543 1.00 88.45 252 A 1 
ATOM   1909 C CA    . HIS A 1 252 ? -29.013 -14.744 -23.014 1.00 90.07 252 A 1 
ATOM   1910 C C     . HIS A 1 252 ? -30.475 -14.915 -23.458 1.00 89.03 252 A 1 
ATOM   1911 O O     . HIS A 1 252 ? -31.152 -15.886 -23.112 1.00 86.46 252 A 1 
ATOM   1912 C CB    . HIS A 1 252 ? -28.555 -15.774 -21.970 1.00 90.09 252 A 1 
ATOM   1913 C CG    . HIS A 1 252 ? -28.345 -17.171 -22.507 1.00 91.81 252 A 1 
ATOM   1914 N ND1   . HIS A 1 252 ? -28.170 -18.303 -21.730 1.00 85.98 252 A 1 
ATOM   1915 C CD2   . HIS A 1 252 ? -28.234 -17.575 -23.819 1.00 84.33 252 A 1 
ATOM   1916 C CE1   . HIS A 1 252 ? -27.961 -19.348 -22.549 1.00 86.78 252 A 1 
ATOM   1917 N NE2   . HIS A 1 252 ? -27.995 -18.946 -23.821 1.00 87.91 252 A 1 
ATOM   1918 N N     . SER A 1 253 ? -30.979 -13.960 -24.204 1.00 89.75 253 A 1 
ATOM   1919 C CA    . SER A 1 253 ? -32.323 -13.973 -24.769 1.00 88.52 253 A 1 
ATOM   1920 C C     . SER A 1 253 ? -32.277 -13.949 -26.294 1.00 89.46 253 A 1 
ATOM   1921 O O     . SER A 1 253 ? -31.366 -13.385 -26.904 1.00 89.08 253 A 1 
ATOM   1922 C CB    . SER A 1 253 ? -33.156 -12.818 -24.205 1.00 84.33 253 A 1 
ATOM   1923 O OG    . SER A 1 253 ? -32.697 -11.577 -24.692 1.00 76.30 253 A 1 
ATOM   1924 N N     . LYS A 1 254 ? -33.297 -14.537 -26.924 1.00 87.74 254 A 1 
ATOM   1925 C CA    . LYS A 1 254 ? -33.427 -14.586 -28.383 1.00 87.77 254 A 1 
ATOM   1926 C C     . LYS A 1 254 ? -33.324 -13.197 -29.020 1.00 88.05 254 A 1 
ATOM   1927 O O     . LYS A 1 254 ? -32.593 -13.022 -29.987 1.00 87.37 254 A 1 
ATOM   1928 C CB    . LYS A 1 254 ? -34.751 -15.284 -28.730 1.00 86.61 254 A 1 
ATOM   1929 C CG    . LYS A 1 254 ? -34.927 -15.450 -30.245 1.00 84.47 254 A 1 
ATOM   1930 C CD    . LYS A 1 254 ? -36.209 -16.216 -30.587 1.00 81.84 254 A 1 
ATOM   1931 C CE    . LYS A 1 254 ? -36.323 -16.249 -32.113 1.00 74.70 254 A 1 
ATOM   1932 N NZ    . LYS A 1 254 ? -37.535 -16.955 -32.584 1.00 67.98 254 A 1 
ATOM   1933 N N     . GLY A 1 255 ? -34.005 -12.211 -28.442 1.00 90.14 255 A 1 
ATOM   1934 C CA    . GLY A 1 255 ? -34.001 -10.840 -28.951 1.00 89.19 255 A 1 
ATOM   1935 C C     . GLY A 1 255 ? -32.619 -10.181 -28.944 1.00 91.31 255 A 1 
ATOM   1936 O O     . GLY A 1 255 ? -32.269 -9.488  -29.896 1.00 90.67 255 A 1 
ATOM   1937 N N     . VAL A 1 256 ? -31.802 -10.421 -27.922 1.00 92.30 256 A 1 
ATOM   1938 C CA    . VAL A 1 256 ? -30.429 -9.886  -27.856 1.00 93.11 256 A 1 
ATOM   1939 C C     . VAL A 1 256 ? -29.517 -10.595 -28.855 1.00 94.43 256 A 1 
ATOM   1940 O O     . VAL A 1 256 ? -28.820 -9.932  -29.615 1.00 94.91 256 A 1 
ATOM   1941 C CB    . VAL A 1 256 ? -29.850 -9.976  -26.432 1.00 92.60 256 A 1 
ATOM   1942 C CG1   . VAL A 1 256 ? -28.395 -9.497  -26.374 1.00 89.32 256 A 1 
ATOM   1943 C CG2   . VAL A 1 256 ? -30.664 -9.101  -25.475 1.00 88.74 256 A 1 
ATOM   1944 N N     . ILE A 1 257 ? -29.561 -11.921 -28.898 1.00 94.22 257 A 1 
ATOM   1945 C CA    . ILE A 1 257 ? -28.750 -12.736 -29.815 1.00 94.64 257 A 1 
ATOM   1946 C C     . ILE A 1 257 ? -29.048 -12.365 -31.277 1.00 94.98 257 A 1 
ATOM   1947 O O     . ILE A 1 257 ? -28.131 -12.134 -32.066 1.00 95.18 257 A 1 
ATOM   1948 C CB    . ILE A 1 257 ? -28.993 -14.237 -29.535 1.00 94.54 257 A 1 
ATOM   1949 C CG1   . ILE A 1 257 ? -28.471 -14.618 -28.128 1.00 93.11 257 A 1 
ATOM   1950 C CG2   . ILE A 1 257 ? -28.322 -15.126 -30.598 1.00 93.24 257 A 1 
ATOM   1951 C CD1   . ILE A 1 257 ? -28.962 -15.988 -27.635 1.00 89.47 257 A 1 
ATOM   1952 N N     . GLU A 1 258 ? -30.335 -12.265 -31.639 1.00 95.32 258 A 1 
ATOM   1953 C CA    . GLU A 1 258 ? -30.750 -11.851 -32.984 1.00 95.10 258 A 1 
ATOM   1954 C C     . GLU A 1 258 ? -30.354 -10.399 -33.290 1.00 95.52 258 A 1 
ATOM   1955 O O     . GLU A 1 258 ? -29.923 -10.112 -34.404 1.00 95.14 258 A 1 
ATOM   1956 C CB    . GLU A 1 258 ? -32.261 -12.033 -33.162 1.00 94.56 258 A 1 
ATOM   1957 C CG    . GLU A 1 258 ? -32.648 -13.516 -33.303 1.00 87.95 258 A 1 
ATOM   1958 C CD    . GLU A 1 258 ? -34.149 -13.743 -33.546 1.00 81.32 258 A 1 
ATOM   1959 O OE1   . GLU A 1 258 ? -34.519 -14.904 -33.849 1.00 71.94 258 A 1 
ATOM   1960 O OE2   . GLU A 1 258 ? -34.948 -12.790 -33.412 1.00 73.15 258 A 1 
ATOM   1961 N N     . ARG A 1 259 ? -30.438 -9.484  -32.310 1.00 95.84 259 A 1 
ATOM   1962 C CA    . ARG A 1 259 ? -30.030 -8.087  -32.502 1.00 96.09 259 A 1 
ATOM   1963 C C     . ARG A 1 259 ? -28.524 -7.958  -32.720 1.00 96.58 259 A 1 
ATOM   1964 O O     . ARG A 1 259 ? -28.126 -7.250  -33.635 1.00 96.38 259 A 1 
ATOM   1965 C CB    . ARG A 1 259 ? -30.525 -7.219  -31.333 1.00 95.68 259 A 1 
ATOM   1966 C CG    . ARG A 1 259 ? -30.338 -5.719  -31.601 1.00 89.24 259 A 1 
ATOM   1967 C CD    . ARG A 1 259 ? -31.150 -5.195  -32.808 1.00 89.05 259 A 1 
ATOM   1968 N NE    . ARG A 1 259 ? -32.601 -5.261  -32.545 1.00 85.42 259 A 1 
ATOM   1969 C CZ    . ARG A 1 259 ? -33.566 -4.895  -33.379 1.00 82.52 259 A 1 
ATOM   1970 N NH1   . ARG A 1 259 ? -33.314 -4.475  -34.591 1.00 74.03 259 A 1 
ATOM   1971 N NH2   . ARG A 1 259 ? -34.808 -4.927  -33.001 1.00 76.64 259 A 1 
ATOM   1972 N N     . VAL A 1 260 ? -27.710 -8.663  -31.944 1.00 97.06 260 A 1 
ATOM   1973 C CA    . VAL A 1 260 ? -26.251 -8.717  -32.142 1.00 97.47 260 A 1 
ATOM   1974 C C     . VAL A 1 260 ? -25.919 -9.224  -33.550 1.00 97.47 260 A 1 
ATOM   1975 O O     . VAL A 1 260 ? -25.159 -8.577  -34.272 1.00 97.20 260 A 1 
ATOM   1976 C CB    . VAL A 1 260 ? -25.585 -9.604  -31.069 1.00 97.47 260 A 1 
ATOM   1977 C CG1   . VAL A 1 260 ? -24.114 -9.911  -31.378 1.00 96.10 260 A 1 
ATOM   1978 C CG2   . VAL A 1 260 ? -25.624 -8.915  -29.697 1.00 95.25 260 A 1 
ATOM   1979 N N     . ARG A 1 261 ? -26.537 -10.325 -33.965 1.00 97.53 261 A 1 
ATOM   1980 C CA    . ARG A 1 261 ? -26.354 -10.897 -35.310 1.00 97.39 261 A 1 
ATOM   1981 C C     . ARG A 1 261 ? -26.754 -9.901  -36.404 1.00 97.28 261 A 1 
ATOM   1982 O O     . ARG A 1 261 ? -25.993 -9.703  -37.347 1.00 96.59 261 A 1 
ATOM   1983 C CB    . ARG A 1 261 ? -27.146 -12.207 -35.411 1.00 96.88 261 A 1 
ATOM   1984 C CG    . ARG A 1 261 ? -26.794 -12.982 -36.688 1.00 90.03 261 A 1 
ATOM   1985 C CD    . ARG A 1 261 ? -27.637 -14.258 -36.833 1.00 90.16 261 A 1 
ATOM   1986 N NE    . ARG A 1 261 ? -27.375 -15.230 -35.750 1.00 83.06 261 A 1 
ATOM   1987 C CZ    . ARG A 1 261 ? -28.263 -15.815 -34.951 1.00 78.88 261 A 1 
ATOM   1988 N NH1   . ARG A 1 261 ? -29.547 -15.595 -35.050 1.00 67.85 261 A 1 
ATOM   1989 N NH2   . ARG A 1 261 ? -27.865 -16.652 -34.041 1.00 70.58 261 A 1 
ATOM   1990 N N     . TRP A 1 262 ? -27.917 -9.244  -36.247 1.00 97.28 262 A 1 
ATOM   1991 C CA    . TRP A 1 262 ? -28.419 -8.256  -37.207 1.00 97.08 262 A 1 
ATOM   1992 C C     . TRP A 1 262 ? -27.490 -7.040  -37.334 1.00 97.18 262 A 1 
ATOM   1993 O O     . TRP A 1 262 ? -27.168 -6.640  -38.450 1.00 96.60 262 A 1 
ATOM   1994 C CB    . TRP A 1 262 ? -29.835 -7.833  -36.808 1.00 96.65 262 A 1 
ATOM   1995 C CG    . TRP A 1 262 ? -30.401 -6.744  -37.672 1.00 95.69 262 A 1 
ATOM   1996 C CD1   . TRP A 1 262 ? -31.024 -6.924  -38.856 1.00 92.25 262 A 1 
ATOM   1997 C CD2   . TRP A 1 262 ? -30.313 -5.300  -37.467 1.00 94.29 262 A 1 
ATOM   1998 N NE1   . TRP A 1 262 ? -31.326 -5.685  -39.415 1.00 91.19 262 A 1 
ATOM   1999 C CE2   . TRP A 1 262 ? -30.888 -4.664  -38.602 1.00 93.24 262 A 1 
ATOM   2000 C CE3   . TRP A 1 262 ? -29.774 -4.480  -36.460 1.00 91.46 262 A 1 
ATOM   2001 C CZ2   . TRP A 1 262 ? -30.903 -3.261  -38.743 1.00 92.31 262 A 1 
ATOM   2002 C CZ3   . TRP A 1 262 ? -29.796 -3.078  -36.594 1.00 89.83 262 A 1 
ATOM   2003 C CH2   . TRP A 1 262 ? -30.347 -2.477  -37.729 1.00 89.78 262 A 1 
ATOM   2004 N N     . VAL A 1 263 ? -27.025 -6.478  -36.212 1.00 97.10 263 A 1 
ATOM   2005 C CA    . VAL A 1 263 ? -26.096 -5.335  -36.245 1.00 97.02 263 A 1 
ATOM   2006 C C     . VAL A 1 263 ? -24.810 -5.726  -36.968 1.00 97.05 263 A 1 
ATOM   2007 O O     . VAL A 1 263 ? -24.386 -5.016  -37.875 1.00 96.40 263 A 1 
ATOM   2008 C CB    . VAL A 1 263 ? -25.786 -4.793  -34.836 1.00 96.64 263 A 1 
ATOM   2009 C CG1   . VAL A 1 263 ? -24.739 -3.672  -34.879 1.00 94.15 263 A 1 
ATOM   2010 C CG2   . VAL A 1 263 ? -27.032 -4.190  -34.175 1.00 93.97 263 A 1 
ATOM   2011 N N     . LYS A 1 264 ? -24.233 -6.873  -36.636 1.00 96.87 264 A 1 
ATOM   2012 C CA    . LYS A 1 264 ? -22.974 -7.326  -37.236 1.00 96.56 264 A 1 
ATOM   2013 C C     . LYS A 1 264 ? -23.098 -7.653  -38.727 1.00 96.72 264 A 1 
ATOM   2014 O O     . LYS A 1 264 ? -22.159 -7.419  -39.481 1.00 95.43 264 A 1 
ATOM   2015 C CB    . LYS A 1 264 ? -22.419 -8.515  -36.427 1.00 95.29 264 A 1 
ATOM   2016 C CG    . LYS A 1 264 ? -20.921 -8.765  -36.685 1.00 89.62 264 A 1 
ATOM   2017 C CD    . LYS A 1 264 ? -20.065 -7.578  -36.219 1.00 90.04 264 A 1 
ATOM   2018 C CE    . LYS A 1 264 ? -18.582 -7.746  -36.537 1.00 89.21 264 A 1 
ATOM   2019 N NZ    . LYS A 1 264 ? -17.807 -6.548  -36.123 1.00 87.63 264 A 1 
ATOM   2020 N N     . GLN A 1 265 ? -24.253 -8.159  -39.167 1.00 96.36 265 A 1 
ATOM   2021 C CA    . GLN A 1 265 ? -24.529 -8.417  -40.587 1.00 96.21 265 A 1 
ATOM   2022 C C     . GLN A 1 265 ? -24.821 -7.132  -41.372 1.00 96.43 265 A 1 
ATOM   2023 O O     . GLN A 1 265 ? -24.423 -7.023  -42.526 1.00 95.14 265 A 1 
ATOM   2024 C CB    . GLN A 1 265 ? -25.712 -9.385  -40.709 1.00 95.49 265 A 1 
ATOM   2025 C CG    . GLN A 1 265 ? -25.306 -10.830 -40.383 1.00 89.13 265 A 1 
ATOM   2026 C CD    . GLN A 1 265 ? -26.485 -11.810 -40.421 1.00 83.38 265 A 1 
ATOM   2027 O OE1   . GLN A 1 265 ? -27.655 -11.459 -40.399 1.00 74.65 265 A 1 
ATOM   2028 N NE2   . GLN A 1 265 ? -26.216 -13.094 -40.472 1.00 71.12 265 A 1 
ATOM   2029 N N     . THR A 1 266 ? -25.510 -6.170  -40.752 1.00 96.64 266 A 1 
ATOM   2030 C CA    . THR A 1 266 ? -25.919 -4.919  -41.415 1.00 96.55 266 A 1 
ATOM   2031 C C     . THR A 1 266 ? -24.784 -3.896  -41.452 1.00 96.59 266 A 1 
ATOM   2032 O O     . THR A 1 266 ? -24.630 -3.180  -42.436 1.00 95.28 266 A 1 
ATOM   2033 C CB    . THR A 1 266 ? -27.151 -4.320  -40.716 1.00 96.08 266 A 1 
ATOM   2034 O OG1   . THR A 1 266 ? -28.156 -5.298  -40.560 1.00 90.97 266 A 1 
ATOM   2035 C CG2   . THR A 1 266 ? -27.783 -3.182  -41.510 1.00 89.24 266 A 1 
ATOM   2036 N N     . PHE A 1 267 ? -23.976 -3.846  -40.397 1.00 96.51 267 A 1 
ATOM   2037 C CA    . PHE A 1 267 ? -22.857 -2.918  -40.229 1.00 96.19 267 A 1 
ATOM   2038 C C     . PHE A 1 267 ? -21.576 -3.696  -39.874 1.00 96.19 267 A 1 
ATOM   2039 O O     . PHE A 1 267 ? -21.140 -3.676  -38.723 1.00 94.84 267 A 1 
ATOM   2040 C CB    . PHE A 1 267 ? -23.223 -1.884  -39.160 1.00 95.95 267 A 1 
ATOM   2041 C CG    . PHE A 1 267 ? -24.492 -1.106  -39.442 1.00 95.96 267 A 1 
ATOM   2042 C CD1   . PHE A 1 267 ? -24.492 -0.068  -40.389 1.00 92.57 267 A 1 
ATOM   2043 C CD2   . PHE A 1 267 ? -25.681 -1.416  -38.758 1.00 92.65 267 A 1 
ATOM   2044 C CE1   . PHE A 1 267 ? -25.663 0.662   -40.645 1.00 91.48 267 A 1 
ATOM   2045 C CE2   . PHE A 1 267 ? -26.857 -0.691  -39.008 1.00 91.84 267 A 1 
ATOM   2046 C CZ    . PHE A 1 267 ? -26.849 0.351   -39.953 1.00 93.65 267 A 1 
ATOM   2047 N N     . PRO A 1 268 ? -20.960 -4.411  -40.830 1.00 94.88 268 A 1 
ATOM   2048 C CA    . PRO A 1 268 ? -19.859 -5.340  -40.548 1.00 93.97 268 A 1 
ATOM   2049 C C     . PRO A 1 268 ? -18.611 -4.669  -39.960 1.00 93.78 268 A 1 
ATOM   2050 O O     . PRO A 1 268 ? -17.885 -5.312  -39.203 1.00 91.31 268 A 1 
ATOM   2051 C CB    . PRO A 1 268 ? -19.562 -6.025  -41.888 1.00 92.52 268 A 1 
ATOM   2052 C CG    . PRO A 1 268 ? -20.099 -5.047  -42.938 1.00 90.11 268 A 1 
ATOM   2053 C CD    . PRO A 1 268 ? -21.312 -4.443  -42.240 1.00 93.46 268 A 1 
ATOM   2054 N N     . ASP A 1 269 ? -18.395 -3.380  -40.247 1.00 92.74 269 A 1 
ATOM   2055 C CA    . ASP A 1 269 ? -17.243 -2.613  -39.755 1.00 91.49 269 A 1 
ATOM   2056 C C     . ASP A 1 269 ? -17.424 -2.112  -38.313 1.00 92.46 269 A 1 
ATOM   2057 O O     . ASP A 1 269 ? -16.452 -1.755  -37.644 1.00 90.47 269 A 1 
ATOM   2058 C CB    . ASP A 1 269 ? -16.983 -1.432  -40.701 1.00 89.00 269 A 1 
ATOM   2059 C CG    . ASP A 1 269 ? -16.707 -1.875  -42.138 1.00 83.02 269 A 1 
ATOM   2060 O OD1   . ASP A 1 269 ? -15.987 -2.882  -42.309 1.00 76.47 269 A 1 
ATOM   2061 O OD2   . ASP A 1 269 ? -17.251 -1.223  -43.055 1.00 74.25 269 A 1 
ATOM   2062 N N     . VAL A 1 270 ? -18.662 -2.093  -37.799 1.00 94.61 270 A 1 
ATOM   2063 C CA    . VAL A 1 270 ? -18.960 -1.664  -36.429 1.00 94.89 270 A 1 
ATOM   2064 C C     . VAL A 1 270 ? -18.693 -2.811  -35.460 1.00 95.83 270 A 1 
ATOM   2065 O O     . VAL A 1 270 ? -19.115 -3.948  -35.672 1.00 94.69 270 A 1 
ATOM   2066 C CB    . VAL A 1 270 ? -20.396 -1.122  -36.305 1.00 92.76 270 A 1 
ATOM   2067 C CG1   . VAL A 1 270 ? -20.744 -0.710  -34.872 1.00 82.26 270 A 1 
ATOM   2068 C CG2   . VAL A 1 270 ? -20.553 0.125   -37.180 1.00 81.84 270 A 1 
ATOM   2069 N N     . GLN A 1 271 ? -18.022 -2.497  -34.360 1.00 97.45 271 A 1 
ATOM   2070 C CA    . GLN A 1 271 ? -17.839 -3.443  -33.264 1.00 98.06 271 A 1 
ATOM   2071 C C     . GLN A 1 271 ? -19.129 -3.550  -32.438 1.00 98.38 271 A 1 
ATOM   2072 O O     . GLN A 1 271 ? -19.781 -2.545  -32.153 1.00 98.01 271 A 1 
ATOM   2073 C CB    . GLN A 1 271 ? -16.648 -3.020  -32.399 1.00 97.68 271 A 1 
ATOM   2074 C CG    . GLN A 1 271 ? -15.309 -3.016  -33.167 1.00 96.17 271 A 1 
ATOM   2075 C CD    . GLN A 1 271 ? -14.874 -4.428  -33.568 1.00 96.64 271 A 1 
ATOM   2076 O OE1   . GLN A 1 271 ? -14.400 -5.202  -32.756 1.00 89.90 271 A 1 
ATOM   2077 N NE2   . GLN A 1 271 ? -15.035 -4.803  -34.815 1.00 89.55 271 A 1 
ATOM   2078 N N     . VAL A 1 272 ? -19.496 -4.763  -32.053 1.00 98.45 272 A 1 
ATOM   2079 C CA    . VAL A 1 272 ? -20.740 -5.041  -31.321 1.00 98.53 272 A 1 
ATOM   2080 C C     . VAL A 1 272 ? -20.446 -5.792  -30.030 1.00 98.67 272 A 1 
ATOM   2081 O O     . VAL A 1 272 ? -19.863 -6.874  -30.044 1.00 98.22 272 A 1 
ATOM   2082 C CB    . VAL A 1 272 ? -21.755 -5.822  -32.176 1.00 97.48 272 A 1 
ATOM   2083 C CG1   . VAL A 1 272 ? -23.100 -5.940  -31.449 1.00 85.26 272 A 1 
ATOM   2084 C CG2   . VAL A 1 272 ? -22.020 -5.135  -33.521 1.00 84.50 272 A 1 
ATOM   2085 N N     . ILE A 1 273 ? -20.905 -5.239  -28.913 1.00 98.45 273 A 1 
ATOM   2086 C CA    . ILE A 1 273 ? -20.871 -5.884  -27.597 1.00 98.50 273 A 1 
ATOM   2087 C C     . ILE A 1 273 ? -22.275 -6.396  -27.272 1.00 98.34 273 A 1 
ATOM   2088 O O     . ILE A 1 273 ? -23.247 -5.654  -27.384 1.00 97.92 273 A 1 
ATOM   2089 C CB    . ILE A 1 273 ? -20.334 -4.921  -26.517 1.00 98.54 273 A 1 
ATOM   2090 C CG1   . ILE A 1 273 ? -18.920 -4.412  -26.885 1.00 98.08 273 A 1 
ATOM   2091 C CG2   . ILE A 1 273 ? -20.326 -5.605  -25.137 1.00 98.04 273 A 1 
ATOM   2092 C CD1   . ILE A 1 273 ? -18.377 -3.305  -25.974 1.00 97.26 273 A 1 
ATOM   2093 N N     . GLY A 1 274 ? -22.390 -7.638  -26.839 1.00 97.91 274 A 1 
ATOM   2094 C CA    . GLY A 1 274 ? -23.641 -8.215  -26.346 1.00 97.81 274 A 1 
ATOM   2095 C C     . GLY A 1 274 ? -23.642 -8.377  -24.828 1.00 97.86 274 A 1 
ATOM   2096 O O     . GLY A 1 274 ? -22.645 -8.808  -24.245 1.00 97.13 274 A 1 
ATOM   2097 N N     . GLY A 1 275 ? -24.755 -8.058  -24.170 1.00 96.03 275 A 1 
ATOM   2098 C CA    . GLY A 1 275 ? -24.857 -8.244  -22.726 1.00 95.31 275 A 1 
ATOM   2099 C C     . GLY A 1 275 ? -26.211 -7.883  -22.125 1.00 94.53 275 A 1 
ATOM   2100 O O     . GLY A 1 275 ? -27.140 -7.518  -22.836 1.00 91.59 275 A 1 
ATOM   2101 N N     . ASN A 1 276 ? -26.365 -7.976  -20.791 1.00 94.01 276 A 1 
ATOM   2102 C CA    . ASN A 1 276 ? -25.404 -8.589  -19.880 1.00 94.21 276 A 1 
ATOM   2103 C C     . ASN A 1 276 ? -25.668 -10.086 -19.726 1.00 94.88 276 A 1 
ATOM   2104 O O     . ASN A 1 276 ? -26.792 -10.549 -19.869 1.00 92.88 276 A 1 
ATOM   2105 C CB    . ASN A 1 276 ? -25.412 -7.862  -18.522 1.00 92.85 276 A 1 
ATOM   2106 C CG    . ASN A 1 276 ? -24.601 -6.583  -18.530 1.00 91.95 276 A 1 
ATOM   2107 O OD1   . ASN A 1 276 ? -24.231 -6.061  -19.569 1.00 85.52 276 A 1 
ATOM   2108 N ND2   . ASN A 1 276 ? -24.281 -6.043  -17.378 1.00 84.54 276 A 1 
ATOM   2109 N N     . ILE A 1 277 ? -24.613 -10.830 -19.415 1.00 94.20 277 A 1 
ATOM   2110 C CA    . ILE A 1 277 ? -24.658 -12.284 -19.220 1.00 94.22 277 A 1 
ATOM   2111 C C     . ILE A 1 277 ? -23.917 -12.692 -17.940 1.00 94.04 277 A 1 
ATOM   2112 O O     . ILE A 1 277 ? -23.205 -11.888 -17.345 1.00 93.93 277 A 1 
ATOM   2113 C CB    . ILE A 1 277 ? -24.106 -13.033 -20.453 1.00 94.20 277 A 1 
ATOM   2114 C CG1   . ILE A 1 277 ? -22.624 -12.710 -20.712 1.00 93.23 277 A 1 
ATOM   2115 C CG2   . ILE A 1 277 ? -24.967 -12.732 -21.692 1.00 92.56 277 A 1 
ATOM   2116 C CD1   . ILE A 1 277 ? -21.954 -13.666 -21.702 1.00 93.05 277 A 1 
ATOM   2117 N N     . ALA A 1 278 ? -24.065 -13.957 -17.529 1.00 92.30 278 A 1 
ATOM   2118 C CA    . ALA A 1 278 ? -23.370 -14.506 -16.364 1.00 91.07 278 A 1 
ATOM   2119 C C     . ALA A 1 278 ? -22.976 -15.988 -16.496 1.00 91.50 278 A 1 
ATOM   2120 O O     . ALA A 1 278 ? -22.502 -16.583 -15.525 1.00 90.35 278 A 1 
ATOM   2121 C CB    . ALA A 1 278 ? -24.253 -14.264 -15.138 1.00 89.27 278 A 1 
ATOM   2122 N N     . THR A 1 279 ? -23.176 -16.596 -17.672 1.00 91.95 279 A 1 
ATOM   2123 C CA    . THR A 1 279 ? -22.972 -18.034 -17.882 1.00 91.85 279 A 1 
ATOM   2124 C C     . THR A 1 279 ? -22.116 -18.331 -19.112 1.00 93.23 279 A 1 
ATOM   2125 O O     . THR A 1 279 ? -21.994 -17.514 -20.026 1.00 94.16 279 A 1 
ATOM   2126 C CB    . THR A 1 279 ? -24.308 -18.794 -17.982 1.00 90.44 279 A 1 
ATOM   2127 O OG1   . THR A 1 279 ? -24.987 -18.468 -19.169 1.00 87.92 279 A 1 
ATOM   2128 C CG2   . THR A 1 279 ? -25.252 -18.505 -16.816 1.00 87.48 279 A 1 
ATOM   2129 N N     . ALA A 1 280 ? -21.544 -19.532 -19.142 1.00 93.91 280 A 1 
ATOM   2130 C CA    . ALA A 1 280 ? -20.756 -20.031 -20.264 1.00 94.08 280 A 1 
ATOM   2131 C C     . ALA A 1 280 ? -21.590 -20.200 -21.542 1.00 95.15 280 A 1 
ATOM   2132 O O     . ALA A 1 280 ? -21.154 -19.812 -22.625 1.00 95.30 280 A 1 
ATOM   2133 C CB    . ALA A 1 280 ? -20.127 -21.360 -19.827 1.00 93.01 280 A 1 
ATOM   2134 N N     . GLU A 1 281 ? -22.810 -20.717 -21.425 1.00 93.18 281 A 1 
ATOM   2135 C CA    . GLU A 1 281 ? -23.728 -20.914 -22.548 1.00 93.53 281 A 1 
ATOM   2136 C C     . GLU A 1 281 ? -24.106 -19.581 -23.207 1.00 94.92 281 A 1 
ATOM   2137 O O     . GLU A 1 281 ? -24.091 -19.472 -24.431 1.00 94.61 281 A 1 
ATOM   2138 C CB    . GLU A 1 281 ? -25.006 -21.643 -22.094 1.00 91.93 281 A 1 
ATOM   2139 C CG    . GLU A 1 281 ? -24.791 -23.068 -21.545 1.00 79.81 281 A 1 
ATOM   2140 C CD    . GLU A 1 281 ? -24.264 -23.128 -20.106 1.00 69.69 281 A 1 
ATOM   2141 O OE1   . GLU A 1 281 ? -23.891 -24.241 -19.678 1.00 60.44 281 A 1 
ATOM   2142 O OE2   . GLU A 1 281 ? -24.198 -22.063 -19.442 1.00 59.42 281 A 1 
ATOM   2143 N N     . ALA A 1 282 ? -24.379 -18.553 -22.398 1.00 93.73 282 A 1 
ATOM   2144 C CA    . ALA A 1 282 ? -24.683 -17.218 -22.898 1.00 93.97 282 A 1 
ATOM   2145 C C     . ALA A 1 282 ? -23.497 -16.602 -23.655 1.00 95.16 282 A 1 
ATOM   2146 O O     . ALA A 1 282 ? -23.675 -16.014 -24.720 1.00 95.73 282 A 1 
ATOM   2147 C CB    . ALA A 1 282 ? -25.091 -16.341 -21.714 1.00 93.96 282 A 1 
ATOM   2148 N N     . ALA A 1 283 ? -22.282 -16.773 -23.126 1.00 96.46 283 A 1 
ATOM   2149 C CA    . ALA A 1 283 ? -21.069 -16.288 -23.772 1.00 96.85 283 A 1 
ATOM   2150 C C     . ALA A 1 283 ? -20.862 -16.925 -25.152 1.00 97.14 283 A 1 
ATOM   2151 O O     . ALA A 1 283 ? -20.637 -16.214 -26.132 1.00 97.17 283 A 1 
ATOM   2152 C CB    . ALA A 1 283 ? -19.884 -16.566 -22.846 1.00 96.69 283 A 1 
ATOM   2153 N N     . LYS A 1 284 ? -21.015 -18.241 -25.248 1.00 97.00 284 A 1 
ATOM   2154 C CA    . LYS A 1 284 ? -20.914 -18.977 -26.517 1.00 96.97 284 A 1 
ATOM   2155 C C     . LYS A 1 284 ? -21.986 -18.540 -27.513 1.00 96.99 284 A 1 
ATOM   2156 O O     . LYS A 1 284 ? -21.656 -18.260 -28.659 1.00 96.66 284 A 1 
ATOM   2157 C CB    . LYS A 1 284 ? -20.991 -20.485 -26.256 1.00 96.65 284 A 1 
ATOM   2158 C CG    . LYS A 1 284 ? -19.722 -21.002 -25.559 1.00 94.03 284 A 1 
ATOM   2159 C CD    . LYS A 1 284 ? -19.845 -22.495 -25.241 1.00 90.01 284 A 1 
ATOM   2160 C CE    . LYS A 1 284 ? -18.577 -22.951 -24.515 1.00 83.11 284 A 1 
ATOM   2161 N NZ    . LYS A 1 284 ? -18.636 -24.382 -24.127 1.00 73.59 284 A 1 
ATOM   2162 N N     . ALA A 1 285 ? -23.234 -18.409 -27.073 1.00 96.26 285 A 1 
ATOM   2163 C CA    . ALA A 1 285 ? -24.336 -17.988 -27.937 1.00 95.90 285 A 1 
ATOM   2164 C C     . ALA A 1 285 ? -24.125 -16.581 -28.531 1.00 96.16 285 A 1 
ATOM   2165 O O     . ALA A 1 285 ? -24.389 -16.355 -29.713 1.00 96.15 285 A 1 
ATOM   2166 C CB    . ALA A 1 285 ? -25.633 -18.059 -27.124 1.00 95.88 285 A 1 
ATOM   2167 N N     . LEU A 1 286 ? -23.613 -15.633 -27.738 1.00 97.35 286 A 1 
ATOM   2168 C CA    . LEU A 1 286 ? -23.297 -14.288 -28.224 1.00 97.51 286 A 1 
ATOM   2169 C C     . LEU A 1 286 ? -22.072 -14.273 -29.153 1.00 97.64 286 A 1 
ATOM   2170 O O     . LEU A 1 286 ? -22.083 -13.562 -30.154 1.00 97.50 286 A 1 
ATOM   2171 C CB    . LEU A 1 286 ? -23.092 -13.337 -27.037 1.00 97.47 286 A 1 
ATOM   2172 C CG    . LEU A 1 286 ? -24.378 -12.979 -26.267 1.00 96.71 286 A 1 
ATOM   2173 C CD1   . LEU A 1 286 ? -24.007 -12.119 -25.061 1.00 94.77 286 A 1 
ATOM   2174 C CD2   . LEU A 1 286 ? -25.373 -12.184 -27.114 1.00 94.27 286 A 1 
ATOM   2175 N N     . ALA A 1 287 ? -21.044 -15.069 -28.860 1.00 98.14 287 A 1 
ATOM   2176 C CA    . ALA A 1 287 ? -19.877 -15.200 -29.733 1.00 98.16 287 A 1 
ATOM   2177 C C     . ALA A 1 287 ? -20.252 -15.811 -31.095 1.00 98.03 287 A 1 
ATOM   2178 O O     . ALA A 1 287 ? -19.864 -15.273 -32.133 1.00 97.38 287 A 1 
ATOM   2179 C CB    . ALA A 1 287 ? -18.807 -16.020 -29.005 1.00 97.99 287 A 1 
ATOM   2180 N N     . GLU A 1 288 ? -21.081 -16.857 -31.117 1.00 97.98 288 A 1 
ATOM   2181 C CA    . GLU A 1 288 ? -21.626 -17.440 -32.352 1.00 97.75 288 A 1 
ATOM   2182 C C     . GLU A 1 288 ? -22.521 -16.464 -33.125 1.00 97.75 288 A 1 
ATOM   2183 O O     . GLU A 1 288 ? -22.533 -16.480 -34.355 1.00 96.96 288 A 1 
ATOM   2184 C CB    . GLU A 1 288 ? -22.455 -18.694 -32.037 1.00 97.06 288 A 1 
ATOM   2185 C CG    . GLU A 1 288 ? -21.609 -19.957 -31.875 1.00 85.15 288 A 1 
ATOM   2186 C CD    . GLU A 1 288 ? -22.469 -21.220 -31.701 1.00 77.80 288 A 1 
ATOM   2187 O OE1   . GLU A 1 288 ? -21.933 -22.321 -31.973 1.00 69.42 288 A 1 
ATOM   2188 O OE2   . GLU A 1 288 ? -23.649 -21.094 -31.302 1.00 68.57 288 A 1 
ATOM   2189 N N     . ALA A 1 289 ? -23.244 -15.584 -32.443 1.00 97.51 289 A 1 
ATOM   2190 C CA    . ALA A 1 289 ? -24.029 -14.533 -33.090 1.00 97.50 289 A 1 
ATOM   2191 C C     . ALA A 1 289 ? -23.161 -13.442 -33.747 1.00 97.56 289 A 1 
ATOM   2192 O O     . ALA A 1 289 ? -23.684 -12.634 -34.514 1.00 96.79 289 A 1 
ATOM   2193 C CB    . ALA A 1 289 ? -25.011 -13.952 -32.074 1.00 97.25 289 A 1 
ATOM   2194 N N     . GLY A 1 290 ? -21.863 -13.412 -33.476 1.00 97.78 290 A 1 
ATOM   2195 C CA    . GLY A 1 290 ? -20.894 -12.473 -34.041 1.00 97.71 290 A 1 
ATOM   2196 C C     . GLY A 1 290 ? -20.482 -11.330 -33.115 1.00 98.04 290 A 1 
ATOM   2197 O O     . GLY A 1 290 ? -19.859 -10.382 -33.593 1.00 97.16 290 A 1 
ATOM   2198 N N     . ALA A 1 291 ? -20.792 -11.396 -31.813 1.00 98.11 291 A 1 
ATOM   2199 C CA    . ALA A 1 291 ? -20.362 -10.384 -30.856 1.00 98.31 291 A 1 
ATOM   2200 C C     . ALA A 1 291 ? -18.832 -10.234 -30.854 1.00 98.36 291 A 1 
ATOM   2201 O O     . ALA A 1 291 ? -18.090 -11.217 -30.817 1.00 97.92 291 A 1 
ATOM   2202 C CB    . ALA A 1 291 ? -20.892 -10.725 -29.461 1.00 98.08 291 A 1 
ATOM   2203 N N     . ASP A 1 292 ? -18.363 -8.983  -30.868 1.00 98.57 292 A 1 
ATOM   2204 C CA    . ASP A 1 292 ? -16.942 -8.640  -30.799 1.00 98.57 292 A 1 
ATOM   2205 C C     . ASP A 1 292 ? -16.419 -8.562  -29.358 1.00 98.63 292 A 1 
ATOM   2206 O O     . ASP A 1 292 ? -15.208 -8.568  -29.135 1.00 98.17 292 A 1 
ATOM   2207 C CB    . ASP A 1 292 ? -16.714 -7.317  -31.528 1.00 98.38 292 A 1 
ATOM   2208 C CG    . ASP A 1 292 ? -17.022 -7.427  -33.012 1.00 98.06 292 A 1 
ATOM   2209 O OD1   . ASP A 1 292 ? -16.334 -8.215  -33.703 1.00 94.83 292 A 1 
ATOM   2210 O OD2   . ASP A 1 292 ? -17.942 -6.739  -33.488 1.00 95.17 292 A 1 
ATOM   2211 N N     . ALA A 1 293 ? -17.331 -8.489  -28.397 1.00 98.60 293 A 1 
ATOM   2212 C CA    . ALA A 1 293 ? -17.111 -8.704  -26.972 1.00 98.68 293 A 1 
ATOM   2213 C C     . ALA A 1 293 ? -18.430 -9.074  -26.289 1.00 98.68 293 A 1 
ATOM   2214 O O     . ALA A 1 293 ? -19.514 -8.834  -26.821 1.00 98.35 293 A 1 
ATOM   2215 C CB    . ALA A 1 293 ? -16.513 -7.451  -26.328 1.00 98.50 293 A 1 
ATOM   2216 N N     . VAL A 1 294 ? -18.343 -9.598  -25.073 1.00 98.60 294 A 1 
ATOM   2217 C CA    . VAL A 1 294 ? -19.505 -9.821  -24.205 1.00 98.62 294 A 1 
ATOM   2218 C C     . VAL A 1 294 ? -19.351 -9.051  -22.900 1.00 98.63 294 A 1 
ATOM   2219 O O     . VAL A 1 294 ? -18.239 -8.867  -22.398 1.00 98.30 294 A 1 
ATOM   2220 C CB    . VAL A 1 294 ? -19.781 -11.312 -23.956 1.00 98.25 294 A 1 
ATOM   2221 C CG1   . VAL A 1 294 ? -20.007 -12.063 -25.271 1.00 95.74 294 A 1 
ATOM   2222 C CG2   . VAL A 1 294 ? -18.668 -12.009 -23.175 1.00 93.64 294 A 1 
ATOM   2223 N N     . LYS A 1 295 ? -20.468 -8.604  -22.320 1.00 98.26 295 A 1 
ATOM   2224 C CA    . LYS A 1 295 ? -20.495 -7.881  -21.049 1.00 97.99 295 A 1 
ATOM   2225 C C     . LYS A 1 295 ? -21.117 -8.742  -19.950 1.00 97.74 295 A 1 
ATOM   2226 O O     . LYS A 1 295 ? -22.225 -9.253  -20.103 1.00 96.82 295 A 1 
ATOM   2227 C CB    . LYS A 1 295 ? -21.181 -6.528  -21.247 1.00 97.36 295 A 1 
ATOM   2228 C CG    . LYS A 1 295 ? -20.959 -5.574  -20.057 1.00 95.60 295 A 1 
ATOM   2229 C CD    . LYS A 1 295 ? -21.176 -4.100  -20.442 1.00 93.42 295 A 1 
ATOM   2230 C CE    . LYS A 1 295 ? -22.598 -3.763  -20.906 1.00 90.72 295 A 1 
ATOM   2231 N NZ    . LYS A 1 295 ? -23.447 -3.326  -19.781 1.00 89.38 295 A 1 
ATOM   2232 N N     . VAL A 1 296 ? -20.395 -8.906  -18.845 1.00 97.29 296 A 1 
ATOM   2233 C CA    . VAL A 1 296 ? -20.691 -9.874  -17.781 1.00 97.27 296 A 1 
ATOM   2234 C C     . VAL A 1 296 ? -21.115 -9.159  -16.509 1.00 96.68 296 A 1 
ATOM   2235 O O     . VAL A 1 296 ? -20.350 -8.374  -15.956 1.00 95.60 296 A 1 
ATOM   2236 C CB    . VAL A 1 296 ? -19.475 -10.771 -17.502 1.00 97.03 296 A 1 
ATOM   2237 C CG1   . VAL A 1 296 ? -19.818 -11.858 -16.482 1.00 94.79 296 A 1 
ATOM   2238 C CG2   . VAL A 1 296 ? -18.968 -11.455 -18.774 1.00 93.90 296 A 1 
ATOM   2239 N N     . GLY A 1 297 ? -22.304 -9.476  -16.008 1.00 92.91 297 A 1 
ATOM   2240 C CA    . GLY A 1 297 ? -22.802 -8.975  -14.732 1.00 91.81 297 A 1 
ATOM   2241 C C     . GLY A 1 297 ? -24.324 -9.003  -14.654 1.00 90.85 297 A 1 
ATOM   2242 O O     . GLY A 1 297 ? -24.995 -8.189  -15.282 1.00 88.48 297 A 1 
ATOM   2243 N N     . ILE A 1 298 ? -24.873 -9.903  -13.844 1.00 85.75 298 A 1 
ATOM   2244 C CA    . ILE A 1 298 ? -26.303 -9.944  -13.523 1.00 85.29 298 A 1 
ATOM   2245 C C     . ILE A 1 298 ? -26.469 -9.693  -12.021 1.00 82.75 298 A 1 
ATOM   2246 O O     . ILE A 1 298 ? -26.169 -10.558 -11.192 1.00 78.53 298 A 1 
ATOM   2247 C CB    . ILE A 1 298 ? -26.960 -11.255 -13.995 1.00 84.94 298 A 1 
ATOM   2248 C CG1   . ILE A 1 298 ? -26.764 -11.523 -15.504 1.00 84.14 298 A 1 
ATOM   2249 C CG2   . ILE A 1 298 ? -28.455 -11.256 -13.642 1.00 82.91 298 A 1 
ATOM   2250 C CD1   . ILE A 1 298 ? -27.463 -10.546 -16.460 1.00 78.13 298 A 1 
ATOM   2251 N N     . GLY A 1 299 ? -26.903 -8.486  -11.677 1.00 76.71 299 A 1 
ATOM   2252 C CA    . GLY A 1 299 ? -27.194 -8.065  -10.311 1.00 74.22 299 A 1 
ATOM   2253 C C     . GLY A 1 299 ? -26.015 -7.667  -9.407  1.00 76.59 299 A 1 
ATOM   2254 O O     . GLY A 1 299 ? -26.264 -7.519  -8.211  1.00 72.13 299 A 1 
ATOM   2255 N N     . PRO A 1 300 ? -24.761 -7.470  -9.864  1.00 75.63 300 A 1 
ATOM   2256 C CA    . PRO A 1 300 ? -23.678 -7.056  -8.966  1.00 75.54 300 A 1 
ATOM   2257 C C     . PRO A 1 300 ? -23.643 -5.547  -8.687  1.00 74.83 300 A 1 
ATOM   2258 O O     . PRO A 1 300 ? -22.914 -5.109  -7.806  1.00 71.27 300 A 1 
ATOM   2259 C CB    . PRO A 1 300 ? -22.399 -7.521  -9.663  1.00 75.62 300 A 1 
ATOM   2260 C CG    . PRO A 1 300 ? -22.731 -7.315  -11.134 1.00 78.04 300 A 1 
ATOM   2261 C CD    . PRO A 1 300 ? -24.218 -7.688  -11.206 1.00 81.31 300 A 1 
ATOM   2262 N N     . GLY A 1 301 ? -24.385 -4.742  -9.442  1.00 74.20 301 A 1 
ATOM   2263 C CA    . GLY A 1 301 ? -24.352 -3.285  -9.346  1.00 71.99 301 A 1 
ATOM   2264 C C     . GLY A 1 301 ? -24.816 -2.772  -7.981  1.00 72.66 301 A 1 
ATOM   2265 O O     . GLY A 1 301 ? -25.770 -3.297  -7.415  1.00 70.23 301 A 1 
ATOM   2266 N N     . SER A 1 302 ? -24.191 -1.704  -7.480  1.00 71.90 302 A 1 
ATOM   2267 C CA    . SER A 1 302 ? -24.460 -1.131  -6.150  1.00 70.38 302 A 1 
ATOM   2268 C C     . SER A 1 302 ? -25.912 -0.696  -5.921  1.00 69.76 302 A 1 
ATOM   2269 O O     . SER A 1 302 ? -26.384 -0.676  -4.790  1.00 68.59 302 A 1 
ATOM   2270 C CB    . SER A 1 302 ? -23.546 0.076   -5.927  1.00 68.34 302 A 1 
ATOM   2271 O OG    . SER A 1 302 ? -23.714 1.038   -6.952  1.00 64.50 302 A 1 
ATOM   2272 N N     . ILE A 1 303 ? -26.620 -0.350  -6.989  1.00 67.95 303 A 1 
ATOM   2273 C CA    . ILE A 1 303 ? -28.016 0.112   -6.986  1.00 66.97 303 A 1 
ATOM   2274 C C     . ILE A 1 303 ? -28.960 -0.869  -7.685  1.00 68.50 303 A 1 
ATOM   2275 O O     . ILE A 1 303 ? -30.129 -0.563  -7.894  1.00 64.49 303 A 1 
ATOM   2276 C CB    . ILE A 1 303 ? -28.112 1.514   -7.613  1.00 62.28 303 A 1 
ATOM   2277 C CG1   . ILE A 1 303 ? -27.473 1.529   -9.015  1.00 59.96 303 A 1 
ATOM   2278 C CG2   . ILE A 1 303 ? -27.490 2.559   -6.672  1.00 57.37 303 A 1 
ATOM   2279 C CD1   . ILE A 1 303 ? -27.620 2.874   -9.710  1.00 54.56 303 A 1 
ATOM   2280 N N     . CYS A 1 304 ? -28.473 -2.035  -8.069  1.00 66.41 304 A 1 
ATOM   2281 C CA    . CYS A 1 304 ? -29.263 -3.072  -8.713  1.00 66.38 304 A 1 
ATOM   2282 C C     . CYS A 1 304 ? -29.977 -3.919  -7.658  1.00 66.20 304 A 1 
ATOM   2283 O O     . CYS A 1 304 ? -29.346 -4.413  -6.724  1.00 64.63 304 A 1 
ATOM   2284 C CB    . CYS A 1 304 ? -28.340 -3.902  -9.604  1.00 64.21 304 A 1 
ATOM   2285 S SG    . CYS A 1 304 ? -29.307 -5.100  -10.557 1.00 59.30 304 A 1 
ATOM   2286 N N     . THR A 1 305 ? -31.271 -4.132  -7.838  1.00 62.16 305 A 1 
ATOM   2287 C CA    . THR A 1 305 ? -32.086 -4.983  -6.958  1.00 61.72 305 A 1 
ATOM   2288 C C     . THR A 1 305 ? -32.561 -6.270  -7.630  1.00 62.80 305 A 1 
ATOM   2289 O O     . THR A 1 305 ? -33.276 -7.042  -6.997  1.00 60.23 305 A 1 
ATOM   2290 C CB    . THR A 1 305 ? -33.258 -4.206  -6.343  1.00 58.75 305 A 1 
ATOM   2291 O OG1   . THR A 1 305 ? -34.097 -3.694  -7.343  1.00 58.22 305 A 1 
ATOM   2292 C CG2   . THR A 1 305 ? -32.784 -3.029  -5.492  1.00 55.76 305 A 1 
ATOM   2293 N N     . THR A 1 306 ? -32.108 -6.573  -8.848  1.00 63.30 306 A 1 
ATOM   2294 C CA    . THR A 1 306 ? -32.469 -7.793  -9.599  1.00 62.82 306 A 1 
ATOM   2295 C C     . THR A 1 306 ? -32.332 -9.065  -8.759  1.00 63.73 306 A 1 
ATOM   2296 O O     . THR A 1 306 ? -33.234 -9.901  -8.744  1.00 63.26 306 A 1 
ATOM   2297 C CB    . THR A 1 306 ? -31.595 -7.928  -10.855 1.00 62.58 306 A 1 
ATOM   2298 O OG1   . THR A 1 306 ? -31.760 -6.799  -11.674 1.00 60.72 306 A 1 
ATOM   2299 C CG2   . THR A 1 306 ? -31.921 -9.158  -11.699 1.00 59.19 306 A 1 
ATOM   2300 N N     . ARG A 1 307 ? -31.243 -9.203  -8.004  1.00 63.94 307 A 1 
ATOM   2301 C CA    . ARG A 1 307 ? -31.021 -10.382 -7.146  1.00 62.26 307 A 1 
ATOM   2302 C C     . ARG A 1 307 ? -32.017 -10.490 -5.986  1.00 63.30 307 A 1 
ATOM   2303 O O     . ARG A 1 307 ? -32.242 -11.590 -5.497  1.00 62.88 307 A 1 
ATOM   2304 C CB    . ARG A 1 307 ? -29.587 -10.386 -6.598  1.00 64.19 307 A 1 
ATOM   2305 C CG    . ARG A 1 307 ? -28.526 -10.564 -7.691  1.00 65.06 307 A 1 
ATOM   2306 C CD    . ARG A 1 307 ? -27.150 -10.711 -7.043  1.00 59.70 307 A 1 
ATOM   2307 N NE    . ARG A 1 307 ? -26.065 -10.730 -8.044  1.00 59.89 307 A 1 
ATOM   2308 C CZ    . ARG A 1 307 ? -24.767 -10.739 -7.797  1.00 58.76 307 A 1 
ATOM   2309 N NH1   . ARG A 1 307 ? -24.290 -10.770 -6.586  1.00 57.31 307 A 1 
ATOM   2310 N NH2   . ARG A 1 307 ? -23.918 -10.714 -8.778  1.00 57.24 307 A 1 
ATOM   2311 N N     . ILE A 1 308 ? -32.590 -9.371  -5.552  1.00 60.20 308 A 1 
ATOM   2312 C CA    . ILE A 1 308 ? -33.572 -9.308  -4.465  1.00 59.35 308 A 1 
ATOM   2313 C C     . ILE A 1 308 ? -34.997 -9.414  -5.016  1.00 58.20 308 A 1 
ATOM   2314 O O     . ILE A 1 308 ? -35.809 -10.158 -4.477  1.00 58.11 308 A 1 
ATOM   2315 C CB    . ILE A 1 308 ? -33.373 -8.017  -3.644  1.00 59.30 308 A 1 
ATOM   2316 C CG1   . ILE A 1 308 ? -31.922 -7.853  -3.126  1.00 59.27 308 A 1 
ATOM   2317 C CG2   . ILE A 1 308 ? -34.377 -7.942  -2.476  1.00 61.26 308 A 1 
ATOM   2318 C CD1   . ILE A 1 308 ? -31.409 -8.999  -2.245  1.00 55.73 308 A 1 
ATOM   2319 N N     . VAL A 1 309 ? -35.285 -8.694  -6.104  1.00 62.50 309 A 1 
ATOM   2320 C CA    . VAL A 1 309 ? -36.621 -8.648  -6.716  1.00 60.47 309 A 1 
ATOM   2321 C C     . VAL A 1 309 ? -36.938 -9.933  -7.482  1.00 60.05 309 A 1 
ATOM   2322 O O     . VAL A 1 309 ? -38.013 -10.500 -7.307  1.00 60.19 309 A 1 
ATOM   2323 C CB    . VAL A 1 309 ? -36.744 -7.411  -7.625  1.00 60.58 309 A 1 
ATOM   2324 C CG1   . VAL A 1 309 ? -38.072 -7.383  -8.383  1.00 55.66 309 A 1 
ATOM   2325 C CG2   . VAL A 1 309 ? -36.655 -6.122  -6.798  1.00 58.18 309 A 1 
ATOM   2326 N N     . ALA A 1 310 ? -36.008 -10.404 -8.308  1.00 61.59 310 A 1 
ATOM   2327 C CA    . ALA A 1 310 ? -36.197 -11.601 -9.132  1.00 60.65 310 A 1 
ATOM   2328 C C     . ALA A 1 310 ? -35.535 -12.863 -8.550  1.00 62.86 310 A 1 
ATOM   2329 O O     . ALA A 1 310 ? -35.795 -13.966 -9.025  1.00 62.97 310 A 1 
ATOM   2330 C CB    . ALA A 1 310 ? -35.704 -11.294 -10.550 1.00 61.16 310 A 1 
ATOM   2331 N N     . GLY A 1 311 ? -34.660 -12.712 -7.552  1.00 61.54 311 A 1 
ATOM   2332 C CA    . GLY A 1 311 ? -33.870 -13.827 -7.010  1.00 60.53 311 A 1 
ATOM   2333 C C     . GLY A 1 311 ? -32.822 -14.381 -7.986  1.00 62.38 311 A 1 
ATOM   2334 O O     . GLY A 1 311 ? -32.334 -15.494 -7.798  1.00 61.92 311 A 1 
ATOM   2335 N N     . VAL A 1 312 ? -32.497 -13.632 -9.039  1.00 67.51 312 A 1 
ATOM   2336 C CA    . VAL A 1 312 ? -31.627 -14.059 -10.142 1.00 69.45 312 A 1 
ATOM   2337 C C     . VAL A 1 312 ? -30.289 -13.325 -10.095 1.00 68.32 312 A 1 
ATOM   2338 O O     . VAL A 1 312 ? -30.234 -12.113 -9.918  1.00 67.55 312 A 1 
ATOM   2339 C CB    . VAL A 1 312 ? -32.332 -13.847 -11.498 1.00 68.27 312 A 1 
ATOM   2340 C CG1   . VAL A 1 312 ? -31.431 -14.165 -12.694 1.00 60.46 312 A 1 
ATOM   2341 C CG2   . VAL A 1 312 ? -33.574 -14.741 -11.622 1.00 60.34 312 A 1 
ATOM   2342 N N     . GLY A 1 313 ? -29.204 -14.054 -10.324 1.00 78.58 313 A 1 
ATOM   2343 C CA    . GLY A 1 313 ? -27.868 -13.492 -10.478 1.00 77.77 313 A 1 
ATOM   2344 C C     . GLY A 1 313 ? -26.771 -14.527 -10.266 1.00 80.34 313 A 1 
ATOM   2345 O O     . GLY A 1 313 ? -27.017 -15.628 -9.777  1.00 79.51 313 A 1 
ATOM   2346 N N     . VAL A 1 314 ? -25.547 -14.155 -10.622 1.00 84.94 314 A 1 
ATOM   2347 C CA    . VAL A 1 314 ? -24.348 -14.953 -10.330 1.00 85.83 314 A 1 
ATOM   2348 C C     . VAL A 1 314 ? -23.308 -14.032 -9.690  1.00 86.18 314 A 1 
ATOM   2349 O O     . VAL A 1 314 ? -23.013 -12.983 -10.264 1.00 84.84 314 A 1 
ATOM   2350 C CB    . VAL A 1 314 ? -23.787 -15.639 -11.594 1.00 85.07 314 A 1 
ATOM   2351 C CG1   . VAL A 1 314 ? -22.545 -16.476 -11.279 1.00 79.51 314 A 1 
ATOM   2352 C CG2   . VAL A 1 314 ? -24.818 -16.575 -12.242 1.00 76.94 314 A 1 
ATOM   2353 N N     . PRO A 1 315 ? -22.737 -14.372 -8.519  1.00 86.53 315 A 1 
ATOM   2354 C CA    . PRO A 1 315 ? -21.628 -13.638 -7.915  1.00 87.00 315 A 1 
ATOM   2355 C C     . PRO A 1 315 ? -20.503 -13.352 -8.917  1.00 88.31 315 A 1 
ATOM   2356 O O     . PRO A 1 315 ? -20.105 -14.219 -9.694  1.00 87.94 315 A 1 
ATOM   2357 C CB    . PRO A 1 315 ? -21.168 -14.502 -6.750  1.00 85.42 315 A 1 
ATOM   2358 C CG    . PRO A 1 315 ? -22.471 -15.142 -6.284  1.00 80.44 315 A 1 
ATOM   2359 C CD    . PRO A 1 315 ? -23.197 -15.406 -7.605  1.00 79.89 315 A 1 
ATOM   2360 N N     . GLN A 1 316 ? -20.008 -12.118 -8.920  1.00 89.82 316 A 1 
ATOM   2361 C CA    . GLN A 1 316 ? -19.329 -11.544 -10.084 1.00 91.36 316 A 1 
ATOM   2362 C C     . GLN A 1 316 ? -18.003 -12.227 -10.443 1.00 92.31 316 A 1 
ATOM   2363 O O     . GLN A 1 316 ? -17.722 -12.405 -11.623 1.00 92.38 316 A 1 
ATOM   2364 C CB    . GLN A 1 316 ? -19.175 -10.032 -9.856  1.00 91.30 316 A 1 
ATOM   2365 C CG    . GLN A 1 316 ? -18.673 -9.247  -11.081 1.00 90.61 316 A 1 
ATOM   2366 C CD    . GLN A 1 316 ? -19.651 -9.170  -12.258 1.00 92.96 316 A 1 
ATOM   2367 O OE1   . GLN A 1 316 ? -20.607 -9.910  -12.382 1.00 87.97 316 A 1 
ATOM   2368 N NE2   . GLN A 1 316 ? -19.421 -8.270  -13.184 1.00 86.58 316 A 1 
ATOM   2369 N N     . ILE A 1 317 ? -17.196 -12.647 -9.467  1.00 92.51 317 A 1 
ATOM   2370 C CA    . ILE A 1 317 ? -15.937 -13.364 -9.740  1.00 92.67 317 A 1 
ATOM   2371 C C     . ILE A 1 317 ? -16.200 -14.677 -10.486 1.00 93.06 317 A 1 
ATOM   2372 O O     . ILE A 1 317 ? -15.550 -14.950 -11.498 1.00 93.72 317 A 1 
ATOM   2373 C CB    . ILE A 1 317 ? -15.140 -13.591 -8.435  1.00 92.85 317 A 1 
ATOM   2374 C CG1   . ILE A 1 317 ? -14.597 -12.270 -7.850  1.00 90.84 317 A 1 
ATOM   2375 C CG2   . ILE A 1 317 ? -13.986 -14.598 -8.611  1.00 91.69 317 A 1 
ATOM   2376 C CD1   . ILE A 1 317 ? -13.505 -11.572 -8.691  1.00 89.74 317 A 1 
ATOM   2377 N N     . SER A 1 318 ? -17.183 -15.457 -10.038 1.00 91.91 318 A 1 
ATOM   2378 C CA    . SER A 1 318 ? -17.562 -16.699 -10.716 1.00 91.40 318 A 1 
ATOM   2379 C C     . SER A 1 318 ? -18.179 -16.443 -12.092 1.00 92.33 318 A 1 
ATOM   2380 O O     . SER A 1 318 ? -17.868 -17.171 -13.027 1.00 92.86 318 A 1 
ATOM   2381 C CB    . SER A 1 318 ? -18.528 -17.509 -9.858  1.00 90.90 318 A 1 
ATOM   2382 O OG    . SER A 1 318 ? -17.856 -17.987 -8.705  1.00 88.30 318 A 1 
ATOM   2383 N N     . ALA A 1 319 ? -18.998 -15.396 -12.243 1.00 92.07 319 A 1 
ATOM   2384 C CA    . ALA A 1 319 ? -19.562 -15.028 -13.540 1.00 92.38 319 A 1 
ATOM   2385 C C     . ALA A 1 319 ? -18.462 -14.692 -14.563 1.00 93.56 319 A 1 
ATOM   2386 O O     . ALA A 1 319 ? -18.470 -15.218 -15.675 1.00 94.18 319 A 1 
ATOM   2387 C CB    . ALA A 1 319 ? -20.533 -13.856 -13.346 1.00 92.78 319 A 1 
ATOM   2388 N N     . ILE A 1 320 ? -17.483 -13.881 -14.163 1.00 96.03 320 A 1 
ATOM   2389 C CA    . ILE A 1 320 ? -16.330 -13.535 -15.005 1.00 96.48 320 A 1 
ATOM   2390 C C     . ILE A 1 320 ? -15.530 -14.795 -15.360 1.00 96.39 320 A 1 
ATOM   2391 O O     . ILE A 1 320 ? -15.252 -15.024 -16.534 1.00 96.21 320 A 1 
ATOM   2392 C CB    . ILE A 1 320 ? -15.442 -12.483 -14.306 1.00 96.73 320 A 1 
ATOM   2393 C CG1   . ILE A 1 320 ? -16.182 -11.141 -14.109 1.00 95.95 320 A 1 
ATOM   2394 C CG2   . ILE A 1 320 ? -14.155 -12.224 -15.117 1.00 95.86 320 A 1 
ATOM   2395 C CD1   . ILE A 1 320 ? -15.547 -10.275 -13.008 1.00 95.11 320 A 1 
ATOM   2396 N N     . ALA A 1 321 ? -15.202 -15.630 -14.377 1.00 96.56 321 A 1 
ATOM   2397 C CA    . ALA A 1 321 ? -14.409 -16.840 -14.594 1.00 96.08 321 A 1 
ATOM   2398 C C     . ALA A 1 321 ? -15.101 -17.847 -15.530 1.00 95.96 321 A 1 
ATOM   2399 O O     . ALA A 1 321 ? -14.458 -18.406 -16.418 1.00 95.42 321 A 1 
ATOM   2400 C CB    . ALA A 1 321 ? -14.093 -17.461 -13.230 1.00 95.66 321 A 1 
ATOM   2401 N N     . ASN A 1 322 ? -16.416 -18.042 -15.370 1.00 95.20 322 A 1 
ATOM   2402 C CA    . ASN A 1 322 ? -17.210 -18.930 -16.224 1.00 93.96 322 A 1 
ATOM   2403 C C     . ASN A 1 322 ? -17.220 -18.450 -17.682 1.00 95.46 322 A 1 
ATOM   2404 O O     . ASN A 1 322 ? -17.029 -19.241 -18.606 1.00 94.96 322 A 1 
ATOM   2405 C CB    . ASN A 1 322 ? -18.649 -18.995 -15.682 1.00 91.61 322 A 1 
ATOM   2406 C CG    . ASN A 1 322 ? -18.795 -19.730 -14.357 1.00 87.91 322 A 1 
ATOM   2407 O OD1   . ASN A 1 322 ? -17.944 -20.476 -13.912 1.00 81.25 322 A 1 
ATOM   2408 N ND2   . ASN A 1 322 ? -19.927 -19.549 -13.702 1.00 79.79 322 A 1 
ATOM   2409 N N     . VAL A 1 323 ? -17.423 -17.142 -17.886 1.00 95.92 323 A 1 
ATOM   2410 C CA    . VAL A 1 323 ? -17.437 -16.544 -19.226 1.00 97.05 323 A 1 
ATOM   2411 C C     . VAL A 1 323 ? -16.041 -16.555 -19.853 1.00 97.44 323 A 1 
ATOM   2412 O O     . VAL A 1 323 ? -15.913 -16.910 -21.022 1.00 97.44 323 A 1 
ATOM   2413 C CB    . VAL A 1 323 ? -18.038 -15.130 -19.178 1.00 97.22 323 A 1 
ATOM   2414 C CG1   . VAL A 1 323 ? -17.884 -14.390 -20.509 1.00 96.08 323 A 1 
ATOM   2415 C CG2   . VAL A 1 323 ? -19.537 -15.207 -18.857 1.00 95.15 323 A 1 
ATOM   2416 N N     . ALA A 1 324 ? -14.995 -16.247 -19.085 1.00 97.67 324 A 1 
ATOM   2417 C CA    . ALA A 1 324 ? -13.618 -16.289 -19.571 1.00 97.71 324 A 1 
ATOM   2418 C C     . ALA A 1 324 ? -13.223 -17.693 -20.047 1.00 97.69 324 A 1 
ATOM   2419 O O     . ALA A 1 324 ? -12.705 -17.838 -21.152 1.00 97.22 324 A 1 
ATOM   2420 C CB    . ALA A 1 324 ? -12.681 -15.786 -18.470 1.00 97.54 324 A 1 
ATOM   2421 N N     . ALA A 1 325 ? -13.549 -18.723 -19.262 1.00 97.40 325 A 1 
ATOM   2422 C CA    . ALA A 1 325 ? -13.295 -20.111 -19.645 1.00 96.95 325 A 1 
ATOM   2423 C C     . ALA A 1 325 ? -14.088 -20.529 -20.896 1.00 97.21 325 A 1 
ATOM   2424 O O     . ALA A 1 325 ? -13.577 -21.255 -21.741 1.00 96.32 325 A 1 
ATOM   2425 C CB    . ALA A 1 325 ? -13.624 -21.008 -18.448 1.00 95.84 325 A 1 
ATOM   2426 N N     . ALA A 1 326 ? -15.331 -20.050 -21.041 1.00 97.25 326 A 1 
ATOM   2427 C CA    . ALA A 1 326 ? -16.163 -20.368 -22.204 1.00 97.50 326 A 1 
ATOM   2428 C C     . ALA A 1 326 ? -15.666 -19.737 -23.512 1.00 97.76 326 A 1 
ATOM   2429 O O     . ALA A 1 326 ? -15.876 -20.310 -24.584 1.00 97.03 326 A 1 
ATOM   2430 C CB    . ALA A 1 326 ? -17.588 -19.915 -21.905 1.00 96.96 326 A 1 
ATOM   2431 N N     . LEU A 1 327 ? -15.039 -18.555 -23.422 1.00 97.76 327 A 1 
ATOM   2432 C CA    . LEU A 1 327 ? -14.526 -17.784 -24.558 1.00 97.93 327 A 1 
ATOM   2433 C C     . LEU A 1 327 ? -13.050 -18.057 -24.866 1.00 97.67 327 A 1 
ATOM   2434 O O     . LEU A 1 327 ? -12.517 -17.502 -25.831 1.00 96.65 327 A 1 
ATOM   2435 C CB    . LEU A 1 327 ? -14.760 -16.291 -24.303 1.00 97.99 327 A 1 
ATOM   2436 C CG    . LEU A 1 327 ? -16.238 -15.868 -24.248 1.00 97.67 327 A 1 
ATOM   2437 C CD1   . LEU A 1 327 ? -16.297 -14.378 -23.928 1.00 96.12 327 A 1 
ATOM   2438 C CD2   . LEU A 1 327 ? -16.974 -16.107 -25.566 1.00 95.73 327 A 1 
ATOM   2439 N N     . GLU A 1 328 ? -12.391 -18.890 -24.090 1.00 97.33 328 A 1 
ATOM   2440 C CA    . GLU A 1 328 ? -10.994 -19.244 -24.310 1.00 96.46 328 A 1 
ATOM   2441 C C     . GLU A 1 328 ? -10.788 -19.814 -25.721 1.00 96.41 328 A 1 
ATOM   2442 O O     . GLU A 1 328 ? -11.560 -20.642 -26.204 1.00 94.32 328 A 1 
ATOM   2443 C CB    . GLU A 1 328 ? -10.540 -20.193 -23.193 1.00 94.68 328 A 1 
ATOM   2444 C CG    . GLU A 1 328 ? -9.013  -20.280 -23.083 1.00 83.69 328 A 1 
ATOM   2445 C CD    . GLU A 1 328 ? -8.556  -21.005 -21.801 1.00 76.45 328 A 1 
ATOM   2446 O OE1   . GLU A 1 328 ? -7.446  -20.679 -21.328 1.00 68.07 328 A 1 
ATOM   2447 O OE2   . GLU A 1 328 ? -9.323  -21.856 -21.290 1.00 66.68 328 A 1 
ATOM   2448 N N     . GLY A 1 329 ? -9.790  -19.299 -26.443 1.00 95.92 329 A 1 
ATOM   2449 C CA    . GLY A 1 329 ? -9.508  -19.641 -27.838 1.00 95.92 329 A 1 
ATOM   2450 C C     . GLY A 1 329 ? -10.394 -18.963 -28.895 1.00 96.69 329 A 1 
ATOM   2451 O O     . GLY A 1 329 ? -10.069 -19.036 -30.079 1.00 94.61 329 A 1 
ATOM   2452 N N     . THR A 1 330 ? -11.481 -18.265 -28.508 1.00 97.25 330 A 1 
ATOM   2453 C CA    . THR A 1 330 ? -12.368 -17.592 -29.486 1.00 97.26 330 A 1 
ATOM   2454 C C     . THR A 1 330 ? -11.836 -16.242 -29.968 1.00 97.30 330 A 1 
ATOM   2455 O O     . THR A 1 330 ? -12.259 -15.749 -31.010 1.00 95.55 330 A 1 
ATOM   2456 C CB    . THR A 1 330 ? -13.780 -17.372 -28.925 1.00 96.84 330 A 1 
ATOM   2457 O OG1   . THR A 1 330 ? -13.755 -16.431 -27.878 1.00 93.67 330 A 1 
ATOM   2458 C CG2   . THR A 1 330 ? -14.432 -18.655 -28.411 1.00 92.57 330 A 1 
ATOM   2459 N N     . GLY A 1 331 ? -10.951 -15.611 -29.202 1.00 97.05 331 A 1 
ATOM   2460 C CA    . GLY A 1 331 ? -10.494 -14.236 -29.432 1.00 96.91 331 A 1 
ATOM   2461 C C     . GLY A 1 331 ? -11.507 -13.148 -29.056 1.00 97.71 331 A 1 
ATOM   2462 O O     . GLY A 1 331 ? -11.202 -11.965 -29.223 1.00 96.59 331 A 1 
ATOM   2463 N N     . VAL A 1 332 ? -12.687 -13.508 -28.544 1.00 98.07 332 A 1 
ATOM   2464 C CA    . VAL A 1 332 ? -13.714 -12.567 -28.072 1.00 98.40 332 A 1 
ATOM   2465 C C     . VAL A 1 332 ? -13.403 -12.170 -26.625 1.00 98.52 332 A 1 
ATOM   2466 O O     . VAL A 1 332 ? -13.429 -13.031 -25.746 1.00 98.14 332 A 1 
ATOM   2467 C CB    . VAL A 1 332 ? -15.125 -13.173 -28.190 1.00 98.17 332 A 1 
ATOM   2468 C CG1   . VAL A 1 332 ? -16.199 -12.182 -27.738 1.00 96.37 332 A 1 
ATOM   2469 C CG2   . VAL A 1 332 ? -15.443 -13.568 -29.638 1.00 95.18 332 A 1 
ATOM   2470 N N     . PRO A 1 333 ? -13.117 -10.892 -26.337 1.00 98.63 333 A 1 
ATOM   2471 C CA    . PRO A 1 333 ? -12.884 -10.431 -24.975 1.00 98.65 333 A 1 
ATOM   2472 C C     . PRO A 1 333 ? -14.182 -10.301 -24.170 1.00 98.71 333 A 1 
ATOM   2473 O O     . PRO A 1 333 ? -15.286 -10.272 -24.713 1.00 98.40 333 A 1 
ATOM   2474 C CB    . PRO A 1 333 ? -12.141 -9.102  -25.125 1.00 98.17 333 A 1 
ATOM   2475 C CG    . PRO A 1 333 ? -12.659 -8.561  -26.449 1.00 95.41 333 A 1 
ATOM   2476 C CD    . PRO A 1 333 ? -12.897 -9.813  -27.286 1.00 98.03 333 A 1 
ATOM   2477 N N     . LEU A 1 334 ? -14.046 -10.181 -22.853 1.00 98.61 334 A 1 
ATOM   2478 C CA    . LEU A 1 334 ? -15.148 -9.945  -21.928 1.00 98.56 334 A 1 
ATOM   2479 C C     . LEU A 1 334 ? -14.899 -8.728  -21.042 1.00 98.62 334 A 1 
ATOM   2480 O O     . LEU A 1 334 ? -13.789 -8.489  -20.566 1.00 98.15 334 A 1 
ATOM   2481 C CB    . LEU A 1 334 ? -15.481 -11.202 -21.098 1.00 97.84 334 A 1 
ATOM   2482 C CG    . LEU A 1 334 ? -14.376 -11.636 -20.116 1.00 96.15 334 A 1 
ATOM   2483 C CD1   . LEU A 1 334 ? -14.985 -12.236 -18.859 1.00 90.03 334 A 1 
ATOM   2484 C CD2   . LEU A 1 334 ? -13.450 -12.679 -20.739 1.00 90.36 334 A 1 
ATOM   2485 N N     . ILE A 1 335 ? -15.974 -7.991  -20.791 1.00 98.60 335 A 1 
ATOM   2486 C CA    . ILE A 1 335 ? -16.022 -6.808  -19.938 1.00 98.60 335 A 1 
ATOM   2487 C C     . ILE A 1 335 ? -16.775 -7.189  -18.662 1.00 98.44 335 A 1 
ATOM   2488 O O     . ILE A 1 335 ? -17.932 -7.605  -18.731 1.00 97.97 335 A 1 
ATOM   2489 C CB    . ILE A 1 335 ? -16.715 -5.647  -20.680 1.00 98.53 335 A 1 
ATOM   2490 C CG1   . ILE A 1 335 ? -16.016 -5.313  -22.022 1.00 97.59 335 A 1 
ATOM   2491 C CG2   . ILE A 1 335 ? -16.765 -4.396  -19.791 1.00 97.65 335 A 1 
ATOM   2492 C CD1   . ILE A 1 335 ? -16.954 -4.621  -23.015 1.00 93.31 335 A 1 
ATOM   2493 N N     . ALA A 1 336 ? -16.149 -7.045  -17.506 1.00 98.00 336 A 1 
ATOM   2494 C CA    . ALA A 1 336 ? -16.826 -7.213  -16.225 1.00 97.77 336 A 1 
ATOM   2495 C C     . ALA A 1 336 ? -17.619 -5.947  -15.887 1.00 97.51 336 A 1 
ATOM   2496 O O     . ALA A 1 336 ? -17.044 -4.861  -15.854 1.00 96.85 336 A 1 
ATOM   2497 C CB    . ALA A 1 336 ? -15.788 -7.536  -15.151 1.00 97.39 336 A 1 
ATOM   2498 N N     . ASP A 1 337 ? -18.917 -6.057  -15.629 1.00 96.12 337 A 1 
ATOM   2499 C CA    . ASP A 1 337 ? -19.816 -4.921  -15.428 1.00 95.42 337 A 1 
ATOM   2500 C C     . ASP A 1 337 ? -20.478 -4.941  -14.048 1.00 93.91 337 A 1 
ATOM   2501 O O     . ASP A 1 337 ? -21.370 -5.750  -13.769 1.00 90.96 337 A 1 
ATOM   2502 C CB    . ASP A 1 337 ? -20.843 -4.878  -16.572 1.00 94.79 337 A 1 
ATOM   2503 C CG    . ASP A 1 337 ? -21.794 -3.677  -16.521 1.00 93.99 337 A 1 
ATOM   2504 O OD1   . ASP A 1 337 ? -21.551 -2.719  -15.755 1.00 90.00 337 A 1 
ATOM   2505 O OD2   . ASP A 1 337 ? -22.776 -3.693  -17.298 1.00 89.32 337 A 1 
ATOM   2506 N N     . GLY A 1 338 ? -20.056 -4.021  -13.192 1.00 90.09 338 A 1 
ATOM   2507 C CA    . GLY A 1 338 ? -20.636 -3.772  -11.883 1.00 88.41 338 A 1 
ATOM   2508 C C     . GLY A 1 338 ? -19.956 -4.495  -10.713 1.00 88.71 338 A 1 
ATOM   2509 O O     . GLY A 1 338 ? -19.182 -5.435  -10.865 1.00 86.79 338 A 1 
ATOM   2510 N N     . GLY A 1 339 ? -20.278 -4.012  -9.510  1.00 86.96 339 A 1 
ATOM   2511 C CA    . GLY A 1 339 ? -19.793 -4.555  -8.237  1.00 86.28 339 A 1 
ATOM   2512 C C     . GLY A 1 339 ? -18.441 -4.024  -7.754  1.00 86.89 339 A 1 
ATOM   2513 O O     . GLY A 1 339 ? -18.092 -4.266  -6.599  1.00 85.14 339 A 1 
ATOM   2514 N N     . ILE A 1 340 ? -17.700 -3.275  -8.574  1.00 90.03 340 A 1 
ATOM   2515 C CA    . ILE A 1 340 ? -16.415 -2.677  -8.190  1.00 89.86 340 A 1 
ATOM   2516 C C     . ILE A 1 340 ? -16.639 -1.545  -7.178  1.00 88.50 340 A 1 
ATOM   2517 O O     . ILE A 1 340 ? -17.309 -0.560  -7.476  1.00 87.38 340 A 1 
ATOM   2518 C CB    . ILE A 1 340 ? -15.644 -2.168  -9.424  1.00 90.16 340 A 1 
ATOM   2519 C CG1   . ILE A 1 340 ? -15.451 -3.247  -10.516 1.00 88.68 340 A 1 
ATOM   2520 C CG2   . ILE A 1 340 ? -14.285 -1.578  -9.018  1.00 89.15 340 A 1 
ATOM   2521 C CD1   . ILE A 1 340 ? -14.670 -4.488  -10.085 1.00 85.64 340 A 1 
ATOM   2522 N N     . ARG A 1 341 ? -16.051 -1.674  -5.993  1.00 89.09 341 A 1 
ATOM   2523 C CA    . ARG A 1 341 ? -16.088 -0.675  -4.908  1.00 87.06 341 A 1 
ATOM   2524 C C     . ARG A 1 341 ? -14.714 -0.033  -4.691  1.00 87.12 341 A 1 
ATOM   2525 O O     . ARG A 1 341 ? -14.624 1.155   -4.397  1.00 85.82 341 A 1 
ATOM   2526 C CB    . ARG A 1 341 ? -16.551 -1.358  -3.618  1.00 84.97 341 A 1 
ATOM   2527 C CG    . ARG A 1 341 ? -17.918 -2.062  -3.731  1.00 83.52 341 A 1 
ATOM   2528 C CD    . ARG A 1 341 ? -18.100 -3.102  -2.628  1.00 82.11 341 A 1 
ATOM   2529 N NE    . ARG A 1 341 ? -17.111 -4.182  -2.789  1.00 80.93 341 A 1 
ATOM   2530 C CZ    . ARG A 1 341 ? -16.777 -5.120  -1.923  1.00 80.20 341 A 1 
ATOM   2531 N NH1   . ARG A 1 341 ? -17.385 -5.281  -0.783  1.00 73.23 341 A 1 
ATOM   2532 N NH2   . ARG A 1 341 ? -15.801 -5.918  -2.207  1.00 77.10 341 A 1 
ATOM   2533 N N     . PHE A 1 342 ? -13.661 -0.824  -4.860  1.00 89.16 342 A 1 
ATOM   2534 C CA    . PHE A 1 342 ? -12.268 -0.446  -4.639  1.00 89.34 342 A 1 
ATOM   2535 C C     . PHE A 1 342 ? -11.392 -0.906  -5.813  1.00 91.07 342 A 1 
ATOM   2536 O O     . PHE A 1 342 ? -11.765 -1.801  -6.574  1.00 91.08 342 A 1 
ATOM   2537 C CB    . PHE A 1 342 ? -11.781 -1.074  -3.328  1.00 87.75 342 A 1 
ATOM   2538 C CG    . PHE A 1 342 ? -12.617 -0.732  -2.113  1.00 86.29 342 A 1 
ATOM   2539 C CD1   . PHE A 1 342 ? -12.513 0.533   -1.514  1.00 79.80 342 A 1 
ATOM   2540 C CD2   . PHE A 1 342 ? -13.506 -1.681  -1.574  1.00 79.00 342 A 1 
ATOM   2541 C CE1   . PHE A 1 342 ? -13.284 0.849   -0.383  1.00 78.21 342 A 1 
ATOM   2542 C CE2   . PHE A 1 342 ? -14.281 -1.371  -0.441  1.00 77.64 342 A 1 
ATOM   2543 C CZ    . PHE A 1 342 ? -14.169 -0.105  0.156   1.00 82.19 342 A 1 
ATOM   2544 N N     . SER A 1 343 ? -10.195 -0.333  -5.936  1.00 92.12 343 A 1 
ATOM   2545 C CA    . SER A 1 343 ? -9.243  -0.741  -6.978  1.00 93.44 343 A 1 
ATOM   2546 C C     . SER A 1 343 ? -8.802  -2.208  -6.862  1.00 94.63 343 A 1 
ATOM   2547 O O     . SER A 1 343 ? -8.514  -2.841  -7.876  1.00 94.66 343 A 1 
ATOM   2548 C CB    . SER A 1 343 ? -8.022  0.182   -6.956  1.00 92.90 343 A 1 
ATOM   2549 O OG    . SER A 1 343 ? -7.485  0.286   -5.657  1.00 89.48 343 A 1 
ATOM   2550 N N     . GLY A 1 344 ? -8.818  -2.777  -5.656  1.00 93.86 344 A 1 
ATOM   2551 C CA    . GLY A 1 344 ? -8.580  -4.206  -5.446  1.00 94.03 344 A 1 
ATOM   2552 C C     . GLY A 1 344 ? -9.644  -5.103  -6.086  1.00 94.82 344 A 1 
ATOM   2553 O O     . GLY A 1 344 ? -9.306  -6.149  -6.642  1.00 94.78 344 A 1 
ATOM   2554 N N     . ASP A 1 345 ? -10.911 -4.675  -6.100  1.00 93.71 345 A 1 
ATOM   2555 C CA    . ASP A 1 345 ? -11.980 -5.398  -6.801  1.00 93.36 345 A 1 
ATOM   2556 C C     . ASP A 1 345 ? -11.733 -5.410  -8.319  1.00 94.96 345 A 1 
ATOM   2557 O O     . ASP A 1 345 ? -11.925 -6.434  -8.976  1.00 95.58 345 A 1 
ATOM   2558 C CB    . ASP A 1 345 ? -13.349 -4.759  -6.515  1.00 92.43 345 A 1 
ATOM   2559 C CG    . ASP A 1 345 ? -13.801 -4.763  -5.054  1.00 91.17 345 A 1 
ATOM   2560 O OD1   . ASP A 1 345 ? -13.353 -5.622  -4.269  1.00 86.54 345 A 1 
ATOM   2561 O OD2   . ASP A 1 345 ? -14.662 -3.914  -4.722  1.00 85.53 345 A 1 
ATOM   2562 N N     . LEU A 1 346 ? -11.244 -4.297  -8.872  1.00 96.14 346 A 1 
ATOM   2563 C CA    . LEU A 1 346 ? -10.833 -4.203  -10.272 1.00 96.69 346 A 1 
ATOM   2564 C C     . LEU A 1 346 ? -9.715  -5.210  -10.582 1.00 97.31 346 A 1 
ATOM   2565 O O     . LEU A 1 346 ? -9.820  -5.965  -11.550 1.00 97.04 346 A 1 
ATOM   2566 C CB    . LEU A 1 346 ? -10.451 -2.738  -10.567 1.00 95.78 346 A 1 
ATOM   2567 C CG    . LEU A 1 346 ? -10.036 -2.421  -12.020 1.00 92.28 346 A 1 
ATOM   2568 C CD1   . LEU A 1 346 ? -10.145 -0.914  -12.240 1.00 85.33 346 A 1 
ATOM   2569 C CD2   . LEU A 1 346 ? -8.585  -2.788  -12.324 1.00 85.11 346 A 1 
ATOM   2570 N N     . ALA A 1 347 ? -8.685  -5.279  -9.738  1.00 97.39 347 A 1 
ATOM   2571 C CA    . ALA A 1 347 ? -7.603  -6.247  -9.904  1.00 97.50 347 A 1 
ATOM   2572 C C     . ALA A 1 347 ? -8.115  -7.701  -9.867  1.00 97.64 347 A 1 
ATOM   2573 O O     . ALA A 1 347 ? -7.777  -8.500  -10.744 1.00 97.42 347 A 1 
ATOM   2574 C CB    . ALA A 1 347 ? -6.548  -5.985  -8.825  1.00 97.23 347 A 1 
ATOM   2575 N N     . LYS A 1 348 ? -8.995  -8.025  -8.925  1.00 97.10 348 A 1 
ATOM   2576 C CA    . LYS A 1 348 ? -9.631  -9.348  -8.828  1.00 96.89 348 A 1 
ATOM   2577 C C     . LYS A 1 348 ? -10.464 -9.680  -10.074 1.00 97.15 348 A 1 
ATOM   2578 O O     . LYS A 1 348 ? -10.379 -10.798 -10.578 1.00 97.01 348 A 1 
ATOM   2579 C CB    . LYS A 1 348 ? -10.507 -9.411  -7.568  1.00 96.07 348 A 1 
ATOM   2580 C CG    . LYS A 1 348 ? -9.717  -9.379  -6.245  1.00 95.22 348 A 1 
ATOM   2581 C CD    . LYS A 1 348 ? -10.691 -9.228  -5.070  1.00 94.44 348 A 1 
ATOM   2582 C CE    . LYS A 1 348 ? -9.974  -9.057  -3.730  1.00 92.79 348 A 1 
ATOM   2583 N NZ    . LYS A 1 348 ? -10.940 -8.931  -2.611  1.00 91.09 348 A 1 
ATOM   2584 N N     . ALA A 1 349 ? -11.227 -8.719  -10.593 1.00 97.41 349 A 1 
ATOM   2585 C CA    . ALA A 1 349 ? -12.003 -8.904  -11.821 1.00 97.47 349 A 1 
ATOM   2586 C C     . ALA A 1 349 ? -11.105 -9.222  -13.029 1.00 97.63 349 A 1 
ATOM   2587 O O     . ALA A 1 349 ? -11.420 -10.119 -13.812 1.00 97.42 349 A 1 
ATOM   2588 C CB    . ALA A 1 349 ? -12.844 -7.645  -12.071 1.00 97.23 349 A 1 
ATOM   2589 N N     . MET A 1 350 ? -9.961  -8.539  -13.149 1.00 98.17 350 A 1 
ATOM   2590 C CA    . MET A 1 350 ? -8.988  -8.809  -14.214 1.00 98.17 350 A 1 
ATOM   2591 C C     . MET A 1 350 ? -8.391  -10.216 -14.074 1.00 98.07 350 A 1 
ATOM   2592 O O     . MET A 1 350 ? -8.363  -10.968 -15.046 1.00 97.54 350 A 1 
ATOM   2593 C CB    . MET A 1 350 ? -7.884  -7.743  -14.212 1.00 97.84 350 A 1 
ATOM   2594 C CG    . MET A 1 350 ? -8.381  -6.315  -14.479 1.00 95.09 350 A 1 
ATOM   2595 S SD    . MET A 1 350 ? -9.244  -6.015  -16.045 1.00 92.16 350 A 1 
ATOM   2596 C CE    . MET A 1 350 ? -7.887  -6.236  -17.206 1.00 84.97 350 A 1 
ATOM   2597 N N     . VAL A 1 351 ? -7.985  -10.619 -12.868 1.00 97.85 351 A 1 
ATOM   2598 C CA    . VAL A 1 351 ? -7.427  -11.966 -12.624 1.00 97.62 351 A 1 
ATOM   2599 C C     . VAL A 1 351 ? -8.466  -13.072 -12.835 1.00 97.34 351 A 1 
ATOM   2600 O O     . VAL A 1 351 ? -8.120  -14.158 -13.301 1.00 96.95 351 A 1 
ATOM   2601 C CB    . VAL A 1 351 ? -6.798  -12.056 -11.224 1.00 97.51 351 A 1 
ATOM   2602 C CG1   . VAL A 1 351 ? -6.289  -13.466 -10.893 1.00 95.31 351 A 1 
ATOM   2603 C CG2   . VAL A 1 351 ? -5.596  -11.114 -11.116 1.00 94.07 351 A 1 
ATOM   2604 N N     . ALA A 1 352 ? -9.742  -12.800 -12.564 1.00 97.81 352 A 1 
ATOM   2605 C CA    . ALA A 1 352 ? -10.819 -13.738 -12.881 1.00 97.51 352 A 1 
ATOM   2606 C C     . ALA A 1 352 ? -11.012 -13.951 -14.398 1.00 97.39 352 A 1 
ATOM   2607 O O     . ALA A 1 352 ? -11.621 -14.945 -14.795 1.00 96.48 352 A 1 
ATOM   2608 C CB    . ALA A 1 352 ? -12.107 -13.270 -12.198 1.00 97.13 352 A 1 
ATOM   2609 N N     . GLY A 1 353 ? -10.476 -13.062 -15.232 1.00 97.82 353 A 1 
ATOM   2610 C CA    . GLY A 1 353 ? -10.432 -13.198 -16.688 1.00 97.95 353 A 1 
ATOM   2611 C C     . GLY A 1 353 ? -10.940 -12.001 -17.494 1.00 98.32 353 A 1 
ATOM   2612 O O     . GLY A 1 353 ? -10.905 -12.056 -18.724 1.00 97.76 353 A 1 
ATOM   2613 N N     . ALA A 1 354 ? -11.392 -10.914 -16.848 1.00 98.22 354 A 1 
ATOM   2614 C CA    . ALA A 1 354 ? -11.880 -9.732  -17.552 1.00 98.38 354 A 1 
ATOM   2615 C C     . ALA A 1 354 ? -10.754 -9.019  -18.321 1.00 98.46 354 A 1 
ATOM   2616 O O     . ALA A 1 354 ? -9.636  -8.885  -17.836 1.00 98.10 354 A 1 
ATOM   2617 C CB    . ALA A 1 354 ? -12.568 -8.790  -16.564 1.00 98.12 354 A 1 
ATOM   2618 N N     . TYR A 1 355 ? -11.067 -8.529  -19.516 1.00 98.56 355 A 1 
ATOM   2619 C CA    . TYR A 1 355 ? -10.170 -7.678  -20.303 1.00 98.60 355 A 1 
ATOM   2620 C C     . TYR A 1 355 ? -10.325 -6.204  -19.927 1.00 98.58 355 A 1 
ATOM   2621 O O     . TYR A 1 355 ? -9.363  -5.451  -19.971 1.00 97.84 355 A 1 
ATOM   2622 C CB    . TYR A 1 355 ? -10.466 -7.856  -21.794 1.00 98.47 355 A 1 
ATOM   2623 C CG    . TYR A 1 355 ? -9.995  -9.147  -22.424 1.00 98.32 355 A 1 
ATOM   2624 C CD1   . TYR A 1 355 ? -8.936  -9.125  -23.356 1.00 95.93 355 A 1 
ATOM   2625 C CD2   . TYR A 1 355 ? -10.630 -10.366 -22.136 1.00 96.06 355 A 1 
ATOM   2626 C CE1   . TYR A 1 355 ? -8.518  -10.310 -23.991 1.00 95.36 355 A 1 
ATOM   2627 C CE2   . TYR A 1 355 ? -10.217 -11.561 -22.759 1.00 95.47 355 A 1 
ATOM   2628 C CZ    . TYR A 1 355 ? -9.159  -11.526 -23.692 1.00 96.84 355 A 1 
ATOM   2629 O OH    . TYR A 1 355 ? -8.759  -12.691 -24.304 1.00 95.43 355 A 1 
ATOM   2630 N N     . CYS A 1 356 ? -11.549 -5.812  -19.586 1.00 98.28 356 A 1 
ATOM   2631 C CA    . CYS A 1 356 ? -11.926 -4.475  -19.145 1.00 98.09 356 A 1 
ATOM   2632 C C     . CYS A 1 356 ? -12.932 -4.588  -18.002 1.00 98.35 356 A 1 
ATOM   2633 O O     . CYS A 1 356 ? -13.599 -5.610  -17.841 1.00 97.68 356 A 1 
ATOM   2634 C CB    . CYS A 1 356 ? -12.555 -3.685  -20.307 1.00 95.60 356 A 1 
ATOM   2635 S SG    . CYS A 1 356 ? -11.438 -3.543  -21.735 1.00 89.14 356 A 1 
ATOM   2636 N N     . VAL A 1 357 ? -13.086 -3.494  -17.261 1.00 98.38 357 A 1 
ATOM   2637 C CA    . VAL A 1 357 ? -14.129 -3.355  -16.240 1.00 98.33 357 A 1 
ATOM   2638 C C     . VAL A 1 357 ? -14.996 -2.139  -16.532 1.00 98.38 357 A 1 
ATOM   2639 O O     . VAL A 1 357 ? -14.495 -1.038  -16.759 1.00 97.85 357 A 1 
ATOM   2640 C CB    . VAL A 1 357 ? -13.557 -3.319  -14.817 1.00 97.39 357 A 1 
ATOM   2641 C CG1   . VAL A 1 357 ? -13.041 -4.701  -14.401 1.00 89.65 357 A 1 
ATOM   2642 C CG2   . VAL A 1 357 ? -12.414 -2.319  -14.661 1.00 86.55 357 A 1 
ATOM   2643 N N     . MET A 1 358 ? -16.308 -2.337  -16.531 1.00 97.83 358 A 1 
ATOM   2644 C CA    . MET A 1 358 ? -17.292 -1.265  -16.576 1.00 97.59 358 A 1 
ATOM   2645 C C     . MET A 1 358 ? -17.709 -0.909  -15.152 1.00 97.02 358 A 1 
ATOM   2646 O O     . MET A 1 358 ? -17.999 -1.786  -14.337 1.00 95.97 358 A 1 
ATOM   2647 C CB    . MET A 1 358 ? -18.478 -1.683  -17.455 1.00 97.46 358 A 1 
ATOM   2648 C CG    . MET A 1 358 ? -19.559 -0.601  -17.514 1.00 96.58 358 A 1 
ATOM   2649 S SD    . MET A 1 358 ? -20.944 -0.964  -18.634 1.00 95.45 358 A 1 
ATOM   2650 C CE    . MET A 1 358 ? -20.168 -0.628  -20.231 1.00 91.22 358 A 1 
ATOM   2651 N N     . MET A 1 359 ? -17.774 0.390   -14.866 1.00 96.01 359 A 1 
ATOM   2652 C CA    . MET A 1 359 ? -18.194 0.910   -13.568 1.00 95.29 359 A 1 
ATOM   2653 C C     . MET A 1 359 ? -19.246 2.005   -13.727 1.00 95.13 359 A 1 
ATOM   2654 O O     . MET A 1 359 ? -19.125 2.884   -14.578 1.00 94.40 359 A 1 
ATOM   2655 C CB    . MET A 1 359 ? -16.979 1.413   -12.788 1.00 94.10 359 A 1 
ATOM   2656 C CG    . MET A 1 359 ? -16.050 0.273   -12.356 1.00 90.69 359 A 1 
ATOM   2657 S SD    . MET A 1 359 ? -14.567 0.809   -11.470 1.00 88.02 359 A 1 
ATOM   2658 C CE    . MET A 1 359 ? -13.553 1.304   -12.869 1.00 78.10 359 A 1 
ATOM   2659 N N     . GLY A 1 360 ? -20.273 1.965   -12.880 1.00 92.19 360 A 1 
ATOM   2660 C CA    . GLY A 1 360 ? -21.300 2.995   -12.752 1.00 90.58 360 A 1 
ATOM   2661 C C     . GLY A 1 360 ? -21.022 3.911   -11.560 1.00 90.77 360 A 1 
ATOM   2662 O O     . GLY A 1 360 ? -20.529 5.019   -11.722 1.00 89.89 360 A 1 
ATOM   2663 N N     . SER A 1 361 ? -21.261 3.419   -10.340 1.00 88.22 361 A 1 
ATOM   2664 C CA    . SER A 1 361 ? -21.134 4.194   -9.096  1.00 86.94 361 A 1 
ATOM   2665 C C     . SER A 1 361 ? -19.756 4.828   -8.878  1.00 87.52 361 A 1 
ATOM   2666 O O     . SER A 1 361 ? -19.659 5.901   -8.290  1.00 87.02 361 A 1 
ATOM   2667 C CB    . SER A 1 361 ? -21.459 3.311   -7.891  1.00 84.48 361 A 1 
ATOM   2668 O OG    . SER A 1 361 ? -20.635 2.166   -7.853  1.00 77.51 361 A 1 
ATOM   2669 N N     . MET A 1 362 ? -18.695 4.200   -9.377  1.00 89.61 362 A 1 
ATOM   2670 C CA    . MET A 1 362 ? -17.339 4.735   -9.278  1.00 89.82 362 A 1 
ATOM   2671 C C     . MET A 1 362 ? -17.191 6.068   -10.024 1.00 90.76 362 A 1 
ATOM   2672 O O     . MET A 1 362 ? -16.497 6.955   -9.534  1.00 90.05 362 A 1 
ATOM   2673 C CB    . MET A 1 362 ? -16.347 3.686   -9.800  1.00 88.86 362 A 1 
ATOM   2674 C CG    . MET A 1 362 ? -14.895 4.056   -9.488  1.00 82.72 362 A 1 
ATOM   2675 S SD    . MET A 1 362 ? -14.490 4.158   -7.722  1.00 81.64 362 A 1 
ATOM   2676 C CE    . MET A 1 362 ? -14.442 2.402   -7.293  1.00 74.17 362 A 1 
ATOM   2677 N N     . PHE A 1 363 ? -17.881 6.224   -11.165 1.00 93.16 363 A 1 
ATOM   2678 C CA    . PHE A 1 363 ? -17.804 7.401   -12.036 1.00 94.10 363 A 1 
ATOM   2679 C C     . PHE A 1 363 ? -18.985 8.368   -11.887 1.00 93.98 363 A 1 
ATOM   2680 O O     . PHE A 1 363 ? -18.840 9.540   -12.213 1.00 93.31 363 A 1 
ATOM   2681 C CB    . PHE A 1 363 ? -17.644 6.931   -13.484 1.00 94.84 363 A 1 
ATOM   2682 C CG    . PHE A 1 363 ? -16.440 6.046   -13.758 1.00 95.57 363 A 1 
ATOM   2683 C CD1   . PHE A 1 363 ? -15.174 6.367   -13.231 1.00 93.55 363 A 1 
ATOM   2684 C CD2   . PHE A 1 363 ? -16.579 4.908   -14.572 1.00 93.07 363 A 1 
ATOM   2685 C CE1   . PHE A 1 363 ? -14.059 5.562   -13.517 1.00 93.19 363 A 1 
ATOM   2686 C CE2   . PHE A 1 363 ? -15.469 4.102   -14.865 1.00 93.20 363 A 1 
ATOM   2687 C CZ    . PHE A 1 363 ? -14.206 4.428   -14.337 1.00 95.98 363 A 1 
ATOM   2688 N N     . ALA A 1 364 ? -20.115 7.933   -11.333 1.00 92.05 364 A 1 
ATOM   2689 C CA    . ALA A 1 364 ? -21.311 8.760   -11.158 1.00 90.22 364 A 1 
ATOM   2690 C C     . ALA A 1 364 ? -21.072 10.039  -10.339 1.00 88.77 364 A 1 
ATOM   2691 O O     . ALA A 1 364 ? -21.695 11.064  -10.579 1.00 85.96 364 A 1 
ATOM   2692 C CB    . ALA A 1 364 ? -22.378 7.897   -10.483 1.00 88.64 364 A 1 
ATOM   2693 N N     . GLY A 1 365 ? -20.159 9.995   -9.380  1.00 90.05 365 A 1 
ATOM   2694 C CA    . GLY A 1 365 ? -19.815 11.147  -8.544  1.00 89.16 365 A 1 
ATOM   2695 C C     . GLY A 1 365 ? -18.785 12.101  -9.153  1.00 90.58 365 A 1 
ATOM   2696 O O     . GLY A 1 365 ? -18.432 13.080  -8.501  1.00 89.22 365 A 1 
ATOM   2697 N N     . THR A 1 366 ? -18.267 11.834  -10.349 1.00 92.42 366 A 1 
ATOM   2698 C CA    . THR A 1 366 ? -17.248 12.683  -10.977 1.00 93.91 366 A 1 
ATOM   2699 C C     . THR A 1 366 ? -17.828 14.000  -11.492 1.00 93.90 366 A 1 
ATOM   2700 O O     . THR A 1 366 ? -19.027 14.123  -11.722 1.00 93.13 366 A 1 
ATOM   2701 C CB    . THR A 1 366 ? -16.503 11.963  -12.108 1.00 94.07 366 A 1 
ATOM   2702 O OG1   . THR A 1 366 ? -17.392 11.554  -13.119 1.00 89.08 366 A 1 
ATOM   2703 C CG2   . THR A 1 366 ? -15.751 10.738  -11.602 1.00 88.54 366 A 1 
ATOM   2704 N N     . GLU A 1 367 ? -16.959 14.993  -11.686 1.00 92.07 367 A 1 
ATOM   2705 C CA    . GLU A 1 367 ? -17.350 16.292  -12.238 1.00 91.99 367 A 1 
ATOM   2706 C C     . GLU A 1 367 ? -17.931 16.165  -13.652 1.00 92.55 367 A 1 
ATOM   2707 O O     . GLU A 1 367 ? -18.920 16.817  -13.986 1.00 91.42 367 A 1 
ATOM   2708 C CB    . GLU A 1 367 ? -16.118 17.211  -12.210 1.00 90.81 367 A 1 
ATOM   2709 C CG    . GLU A 1 367 ? -16.338 18.596  -12.841 1.00 83.34 367 A 1 
ATOM   2710 C CD    . GLU A 1 367 ? -17.566 19.335  -12.301 1.00 78.17 367 A 1 
ATOM   2711 O OE1   . GLU A 1 367 ? -18.231 19.989  -13.138 1.00 69.80 367 A 1 
ATOM   2712 O OE2   . GLU A 1 367 ? -17.854 19.228  -11.091 1.00 69.57 367 A 1 
ATOM   2713 N N     . GLU A 1 368 ? -17.372 15.294  -14.472 1.00 93.84 368 A 1 
ATOM   2714 C CA    . GLU A 1 368 ? -17.757 15.083  -15.870 1.00 94.48 368 A 1 
ATOM   2715 C C     . GLU A 1 368 ? -19.048 14.265  -16.040 1.00 95.10 368 A 1 
ATOM   2716 O O     . GLU A 1 368 ? -19.653 14.308  -17.115 1.00 93.68 368 A 1 
ATOM   2717 C CB    . GLU A 1 368 ? -16.602 14.415  -16.620 1.00 93.87 368 A 1 
ATOM   2718 C CG    . GLU A 1 368 ? -15.279 15.204  -16.623 1.00 92.22 368 A 1 
ATOM   2719 C CD    . GLU A 1 368 ? -14.367 14.980  -15.408 1.00 93.45 368 A 1 
ATOM   2720 O OE1   . GLU A 1 368 ? -13.186 15.389  -15.490 1.00 86.18 368 A 1 
ATOM   2721 O OE2   . GLU A 1 368 ? -14.810 14.397  -14.394 1.00 87.62 368 A 1 
ATOM   2722 N N     . ALA A 1 369 ? -19.486 13.539  -15.009 1.00 93.98 369 A 1 
ATOM   2723 C CA    . ALA A 1 369 ? -20.753 12.825  -15.036 1.00 94.02 369 A 1 
ATOM   2724 C C     . ALA A 1 369 ? -21.945 13.801  -15.077 1.00 93.86 369 A 1 
ATOM   2725 O O     . ALA A 1 369 ? -21.854 14.906  -14.535 1.00 92.56 369 A 1 
ATOM   2726 C CB    . ALA A 1 369 ? -20.834 11.877  -13.837 1.00 93.64 369 A 1 
ATOM   2727 N N     . PRO A 1 370 ? -23.085 13.403  -15.663 1.00 94.87 370 A 1 
ATOM   2728 C CA    . PRO A 1 370 ? -24.297 14.210  -15.665 1.00 93.86 370 A 1 
ATOM   2729 C C     . PRO A 1 370 ? -24.788 14.552  -14.256 1.00 92.41 370 A 1 
ATOM   2730 O O     . PRO A 1 370 ? -24.472 13.874  -13.274 1.00 87.20 370 A 1 
ATOM   2731 C CB    . PRO A 1 370 ? -25.347 13.397  -16.440 1.00 92.26 370 A 1 
ATOM   2732 C CG    . PRO A 1 370 ? -24.526 12.429  -17.272 1.00 90.71 370 A 1 
ATOM   2733 C CD    . PRO A 1 370 ? -23.297 12.179  -16.414 1.00 93.75 370 A 1 
ATOM   2734 N N     . GLY A 1 371 ? -25.611 15.599  -14.174 1.00 88.64 371 A 1 
ATOM   2735 C CA    . GLY A 1 371 ? -26.231 16.047  -12.937 1.00 87.05 371 A 1 
ATOM   2736 C C     . GLY A 1 371 ? -25.426 17.105  -12.185 1.00 88.43 371 A 1 
ATOM   2737 O O     . GLY A 1 371 ? -24.222 17.285  -12.379 1.00 85.60 371 A 1 
ATOM   2738 N N     . GLU A 1 372 ? -26.135 17.819  -11.306 1.00 85.31 372 A 1 
ATOM   2739 C CA    . GLU A 1 372 ? -25.556 18.860  -10.463 1.00 85.34 372 A 1 
ATOM   2740 C C     . GLU A 1 372 ? -25.046 18.294  -9.129  1.00 86.48 372 A 1 
ATOM   2741 O O     . GLU A 1 372 ? -25.348 17.167  -8.734  1.00 84.40 372 A 1 
ATOM   2742 C CB    . GLU A 1 372 ? -26.557 20.007  -10.259 1.00 81.95 372 A 1 
ATOM   2743 C CG    . GLU A 1 372 ? -26.895 20.714  -11.583 1.00 73.14 372 A 1 
ATOM   2744 C CD    . GLU A 1 372 ? -27.585 22.068  -11.405 1.00 65.85 372 A 1 
ATOM   2745 O OE1   . GLU A 1 372 ? -27.659 22.801  -12.420 1.00 57.36 372 A 1 
ATOM   2746 O OE2   . GLU A 1 372 ? -28.013 22.383  -10.272 1.00 58.16 372 A 1 
ATOM   2747 N N     . ILE A 1 373 ? -24.244 19.098  -8.444  1.00 85.57 373 A 1 
ATOM   2748 C CA    . ILE A 1 373 ? -23.734 18.770  -7.115  1.00 86.23 373 A 1 
ATOM   2749 C C     . ILE A 1 373 ? -24.780 19.176  -6.077  1.00 85.94 373 A 1 
ATOM   2750 O O     . ILE A 1 373 ? -25.146 20.347  -5.973  1.00 82.75 373 A 1 
ATOM   2751 C CB    . ILE A 1 373 ? -22.371 19.444  -6.860  1.00 84.58 373 A 1 
ATOM   2752 C CG1   . ILE A 1 373 ? -21.325 18.987  -7.906  1.00 80.20 373 A 1 
ATOM   2753 C CG2   . ILE A 1 373 ? -21.883 19.120  -5.435  1.00 80.10 373 A 1 
ATOM   2754 C CD1   . ILE A 1 373 ? -20.010 19.777  -7.849  1.00 75.09 373 A 1 
ATOM   2755 N N     . GLU A 1 374 ? -25.213 18.228  -5.262  1.00 84.60 374 A 1 
ATOM   2756 C CA    . GLU A 1 374 ? -26.121 18.446  -4.141  1.00 83.97 374 A 1 
ATOM   2757 C C     . GLU A 1 374 ? -25.337 18.493  -2.827  1.00 85.28 374 A 1 
ATOM   2758 O O     . GLU A 1 374 ? -24.524 17.613  -2.543  1.00 82.93 374 A 1 
ATOM   2759 C CB    . GLU A 1 374 ? -27.181 17.337  -4.094  1.00 80.21 374 A 1 
ATOM   2760 C CG    . GLU A 1 374 ? -28.137 17.336  -5.298  1.00 70.10 374 A 1 
ATOM   2761 C CD    . GLU A 1 374 ? -29.118 16.149  -5.279  1.00 68.29 374 A 1 
ATOM   2762 O OE1   . GLU A 1 374 ? -29.830 15.958  -6.289  1.00 60.60 374 A 1 
ATOM   2763 O OE2   . GLU A 1 374 ? -29.142 15.392  -4.277  1.00 62.05 374 A 1 
ATOM   2764 N N     . LEU A 1 375 ? -25.605 19.499  -1.991  1.00 84.48 375 A 1 
ATOM   2765 C CA    . LEU A 1 375 ? -25.104 19.508  -0.615  1.00 84.00 375 A 1 
ATOM   2766 C C     . LEU A 1 375 ? -26.080 18.778  0.305   1.00 83.55 375 A 1 
ATOM   2767 O O     . LEU A 1 375 ? -27.253 19.134  0.401   1.00 81.78 375 A 1 
ATOM   2768 C CB    . LEU A 1 375 ? -24.827 20.945  -0.134  1.00 81.79 375 A 1 
ATOM   2769 C CG    . LEU A 1 375 ? -23.326 21.288  -0.140  1.00 71.37 375 A 1 
ATOM   2770 C CD1   . LEU A 1 375 ? -22.978 22.275  -1.245  1.00 65.03 375 A 1 
ATOM   2771 C CD2   . LEU A 1 375 ? -22.912 21.906  1.205   1.00 65.99 375 A 1 
ATOM   2772 N N     . PHE A 1 376 ? -25.580 17.784  1.040   1.00 81.31 376 A 1 
ATOM   2773 C CA    . PHE A 1 376 ? -26.336 17.049  2.046   1.00 80.67 376 A 1 
ATOM   2774 C C     . PHE A 1 376 ? -25.473 16.814  3.287   1.00 81.07 376 A 1 
ATOM   2775 O O     . PHE A 1 376 ? -24.372 16.263  3.190   1.00 78.18 376 A 1 
ATOM   2776 C CB    . PHE A 1 376 ? -26.847 15.736  1.445   1.00 77.61 376 A 1 
ATOM   2777 C CG    . PHE A 1 376 ? -27.667 14.918  2.411   1.00 74.17 376 A 1 
ATOM   2778 C CD1   . PHE A 1 376 ? -27.116 13.781  3.027   1.00 68.04 376 A 1 
ATOM   2779 C CD2   . PHE A 1 376 ? -28.989 15.301  2.710   1.00 67.10 376 A 1 
ATOM   2780 C CE1   . PHE A 1 376 ? -27.887 13.023  3.921   1.00 64.60 376 A 1 
ATOM   2781 C CE2   . PHE A 1 376 ? -29.763 14.543  3.604   1.00 63.96 376 A 1 
ATOM   2782 C CZ    . PHE A 1 376 ? -29.213 13.401  4.208   1.00 65.10 376 A 1 
ATOM   2783 N N     . GLN A 1 377 ? -25.961 17.254  4.458   1.00 79.12 377 A 1 
ATOM   2784 C CA    . GLN A 1 377 ? -25.235 17.161  5.737   1.00 80.83 377 A 1 
ATOM   2785 C C     . GLN A 1 377 ? -23.784 17.701  5.667   1.00 81.81 377 A 1 
ATOM   2786 O O     . GLN A 1 377 ? -22.861 17.110  6.223   1.00 76.92 377 A 1 
ATOM   2787 C CB    . GLN A 1 377 ? -25.312 15.729  6.293   1.00 78.19 377 A 1 
ATOM   2788 C CG    . GLN A 1 377 ? -26.744 15.297  6.642   1.00 73.32 377 A 1 
ATOM   2789 C CD    . GLN A 1 377 ? -26.787 13.920  7.305   1.00 67.25 377 A 1 
ATOM   2790 O OE1   . GLN A 1 377 ? -25.821 13.183  7.345   1.00 62.15 377 A 1 
ATOM   2791 N NE2   . GLN A 1 377 ? -27.912 13.531  7.858   1.00 61.25 377 A 1 
ATOM   2792 N N     . GLY A 1 378 ? -23.580 18.808  4.961   1.00 80.07 378 A 1 
ATOM   2793 C CA    . GLY A 1 378 ? -22.262 19.450  4.825   1.00 79.85 378 A 1 
ATOM   2794 C C     . GLY A 1 378 ? -21.276 18.747  3.881   1.00 82.12 378 A 1 
ATOM   2795 O O     . GLY A 1 378 ? -20.141 19.204  3.749   1.00 78.49 378 A 1 
ATOM   2796 N N     . ARG A 1 379 ? -21.687 17.675  3.209   1.00 82.08 379 A 1 
ATOM   2797 C CA    . ARG A 1 379 ? -20.901 16.995  2.168   1.00 83.03 379 A 1 
ATOM   2798 C C     . ARG A 1 379 ? -21.561 17.174  0.797   1.00 85.25 379 A 1 
ATOM   2799 O O     . ARG A 1 379 ? -22.780 17.316  0.704   1.00 83.44 379 A 1 
ATOM   2800 C CB    . ARG A 1 379 ? -20.696 15.512  2.517   1.00 78.96 379 A 1 
ATOM   2801 C CG    . ARG A 1 379 ? -19.810 15.307  3.762   1.00 70.80 379 A 1 
ATOM   2802 C CD    . ARG A 1 379 ? -19.512 13.813  3.975   1.00 67.20 379 A 1 
ATOM   2803 N NE    . ARG A 1 379 ? -18.603 13.580  5.118   1.00 58.95 379 A 1 
ATOM   2804 C CZ    . ARG A 1 379 ? -17.843 12.500  5.318   1.00 53.17 379 A 1 
ATOM   2805 N NH1   . ARG A 1 379 ? -17.894 11.456  4.540   1.00 48.96 379 A 1 
ATOM   2806 N NH2   . ARG A 1 379 ? -17.006 12.455  6.314   1.00 45.67 379 A 1 
ATOM   2807 N N     . SER A 1 380 ? -20.749 17.144  -0.247  1.00 82.40 380 A 1 
ATOM   2808 C CA    . SER A 1 380 ? -21.217 17.225  -1.630  1.00 84.30 380 A 1 
ATOM   2809 C C     . SER A 1 380 ? -21.508 15.830  -2.188  1.00 85.04 380 A 1 
ATOM   2810 O O     . SER A 1 380 ? -20.712 14.905  -2.010  1.00 84.22 380 A 1 
ATOM   2811 C CB    . SER A 1 380 ? -20.190 17.942  -2.503  1.00 82.74 380 A 1 
ATOM   2812 O OG    . SER A 1 380 ? -19.955 19.247  -2.006  1.00 76.47 380 A 1 
ATOM   2813 N N     . TYR A 1 381 ? -22.627 15.702  -2.886  1.00 85.26 381 A 1 
ATOM   2814 C CA    . TYR A 1 381 ? -23.080 14.472  -3.532  1.00 85.49 381 A 1 
ATOM   2815 C C     . TYR A 1 381 ? -23.509 14.748  -4.975  1.00 86.21 381 A 1 
ATOM   2816 O O     . TYR A 1 381 ? -23.803 15.885  -5.346  1.00 84.67 381 A 1 
ATOM   2817 C CB    . TYR A 1 381 ? -24.239 13.856  -2.728  1.00 83.69 381 A 1 
ATOM   2818 C CG    . TYR A 1 381 ? -23.864 13.415  -1.328  1.00 82.21 381 A 1 
ATOM   2819 C CD1   . TYR A 1 381 ? -23.452 12.093  -1.083  1.00 75.44 381 A 1 
ATOM   2820 C CD2   . TYR A 1 381 ? -23.905 14.332  -0.259  1.00 75.38 381 A 1 
ATOM   2821 C CE1   . TYR A 1 381 ? -23.084 11.684  0.208   1.00 73.46 381 A 1 
ATOM   2822 C CE2   . TYR A 1 381 ? -23.531 13.940  1.039   1.00 73.21 381 A 1 
ATOM   2823 C CZ    . TYR A 1 381 ? -23.120 12.610  1.269   1.00 77.44 381 A 1 
ATOM   2824 O OH    . TYR A 1 381 ? -22.752 12.218  2.533   1.00 75.05 381 A 1 
ATOM   2825 N N     . LYS A 1 382 ? -23.588 13.694  -5.784  1.00 85.13 382 A 1 
ATOM   2826 C CA    . LYS A 1 382 ? -24.329 13.673  -7.049  1.00 85.85 382 A 1 
ATOM   2827 C C     . LYS A 1 382 ? -25.392 12.579  -7.008  1.00 84.85 382 A 1 
ATOM   2828 O O     . LYS A 1 382 ? -25.202 11.540  -6.365  1.00 82.62 382 A 1 
ATOM   2829 C CB    . LYS A 1 382 ? -23.388 13.492  -8.251  1.00 85.91 382 A 1 
ATOM   2830 C CG    . LYS A 1 382 ? -22.709 14.810  -8.664  1.00 85.86 382 A 1 
ATOM   2831 C CD    . LYS A 1 382 ? -22.070 14.677  -10.049 1.00 84.95 382 A 1 
ATOM   2832 C CE    . LYS A 1 382 ? -21.611 16.036  -10.580 1.00 83.05 382 A 1 
ATOM   2833 N NZ    . LYS A 1 382 ? -21.193 15.962  -12.005 1.00 80.09 382 A 1 
ATOM   2834 N N     . SER A 1 383 ? -26.486 12.815  -7.717  1.00 82.95 383 A 1 
ATOM   2835 C CA    . SER A 1 383 ? -27.516 11.800  -7.917  1.00 82.99 383 A 1 
ATOM   2836 C C     . SER A 1 383 ? -26.966 10.598  -8.687  1.00 83.35 383 A 1 
ATOM   2837 O O     . SER A 1 383 ? -26.182 10.743  -9.625  1.00 81.14 383 A 1 
ATOM   2838 C CB    . SER A 1 383 ? -28.723 12.416  -8.627  1.00 79.59 383 A 1 
ATOM   2839 O OG    . SER A 1 383 ? -29.449 13.218  -7.710  1.00 70.71 383 A 1 
ATOM   2840 N N     . TYR A 1 384 ? -27.372 9.407   -8.288  1.00 80.20 384 A 1 
ATOM   2841 C CA    . TYR A 1 384 ? -27.047 8.157   -8.968  1.00 81.06 384 A 1 
ATOM   2842 C C     . TYR A 1 384 ? -28.252 7.223   -8.906  1.00 81.01 384 A 1 
ATOM   2843 O O     . TYR A 1 384 ? -28.767 6.946   -7.821  1.00 78.33 384 A 1 
ATOM   2844 C CB    . TYR A 1 384 ? -25.808 7.521   -8.326  1.00 80.35 384 A 1 
ATOM   2845 C CG    . TYR A 1 384 ? -25.383 6.209   -8.955  1.00 79.32 384 A 1 
ATOM   2846 C CD1   . TYR A 1 384 ? -25.210 5.060   -8.163  1.00 72.10 384 A 1 
ATOM   2847 C CD2   . TYR A 1 384 ? -25.148 6.136   -10.339 1.00 70.43 384 A 1 
ATOM   2848 C CE1   . TYR A 1 384 ? -24.799 3.851   -8.746  1.00 69.78 384 A 1 
ATOM   2849 C CE2   . TYR A 1 384 ? -24.747 4.928   -10.936 1.00 69.86 384 A 1 
ATOM   2850 C CZ    . TYR A 1 384 ? -24.571 3.786   -10.135 1.00 75.44 384 A 1 
ATOM   2851 O OH    . TYR A 1 384 ? -24.182 2.611   -10.719 1.00 73.26 384 A 1 
ATOM   2852 N N     . ARG A 1 385 ? -28.706 6.735   -10.053 1.00 79.73 385 A 1 
ATOM   2853 C CA    . ARG A 1 385 ? -29.863 5.842   -10.135 1.00 80.87 385 A 1 
ATOM   2854 C C     . ARG A 1 385 ? -29.605 4.644   -11.038 1.00 80.10 385 A 1 
ATOM   2855 O O     . ARG A 1 385 ? -28.899 4.746   -12.038 1.00 77.87 385 A 1 
ATOM   2856 C CB    . ARG A 1 385 ? -31.119 6.627   -10.524 1.00 78.06 385 A 1 
ATOM   2857 C CG    . ARG A 1 385 ? -31.132 7.141   -11.969 1.00 75.44 385 A 1 
ATOM   2858 C CD    . ARG A 1 385 ? -32.412 7.943   -12.194 1.00 73.26 385 A 1 
ATOM   2859 N NE    . ARG A 1 385 ? -32.546 8.408   -13.577 1.00 71.57 385 A 1 
ATOM   2860 C CZ    . ARG A 1 385 ? -33.513 9.175   -14.039 1.00 71.65 385 A 1 
ATOM   2861 N NH1   . ARG A 1 385 ? -34.458 9.623   -13.266 1.00 68.32 385 A 1 
ATOM   2862 N NH2   . ARG A 1 385 ? -33.534 9.502   -15.291 1.00 68.38 385 A 1 
ATOM   2863 N N     . GLY A 1 386 ? -30.206 3.515   -10.692 1.00 74.08 386 A 1 
ATOM   2864 C CA    . GLY A 1 386 ? -30.185 2.337   -11.546 1.00 73.61 386 A 1 
ATOM   2865 C C     . GLY A 1 386 ? -31.039 2.548   -12.789 1.00 75.17 386 A 1 
ATOM   2866 O O     . GLY A 1 386 ? -32.090 3.178   -12.726 1.00 73.14 386 A 1 
ATOM   2867 N N     . MET A 1 387 ? -30.639 1.967   -13.911 1.00 74.82 387 A 1 
ATOM   2868 C CA    . MET A 1 387 ? -31.467 1.966   -15.123 1.00 75.73 387 A 1 
ATOM   2869 C C     . MET A 1 387 ? -32.755 1.147   -14.940 1.00 76.74 387 A 1 
ATOM   2870 O O     . MET A 1 387 ? -33.688 1.307   -15.716 1.00 74.50 387 A 1 
ATOM   2871 C CB    . MET A 1 387 ? -30.647 1.468   -16.318 1.00 75.74 387 A 1 
ATOM   2872 C CG    . MET A 1 387 ? -29.428 2.346   -16.614 1.00 74.98 387 A 1 
ATOM   2873 S SD    . MET A 1 387 ? -29.753 4.129   -16.800 1.00 73.53 387 A 1 
ATOM   2874 C CE    . MET A 1 387 ? -30.632 4.134   -18.364 1.00 64.40 387 A 1 
ATOM   2875 N N     . GLY A 1 388 ? -32.834 0.322   -13.895 1.00 71.74 388 A 1 
ATOM   2876 C CA    . GLY A 1 388 ? -34.049 -0.364  -13.451 1.00 69.63 388 A 1 
ATOM   2877 C C     . GLY A 1 388 ? -34.824 0.359   -12.346 1.00 71.19 388 A 1 
ATOM   2878 O O     . GLY A 1 388 ? -35.770 -0.213  -11.810 1.00 68.84 388 A 1 
ATOM   2879 N N     . SER A 1 389 ? -34.451 1.590   -11.980 1.00 72.93 389 A 1 
ATOM   2880 C CA    . SER A 1 389 ? -35.226 2.387   -11.029 1.00 73.24 389 A 1 
ATOM   2881 C C     . SER A 1 389 ? -36.498 2.939   -11.681 1.00 72.69 389 A 1 
ATOM   2882 O O     . SER A 1 389 ? -36.554 3.129   -12.898 1.00 72.23 389 A 1 
ATOM   2883 C CB    . SER A 1 389 ? -34.384 3.515   -10.428 1.00 73.56 389 A 1 
ATOM   2884 O OG    . SER A 1 389 ? -34.103 4.523   -11.381 1.00 73.86 389 A 1 
ATOM   2885 N N     . LEU A 1 390 ? -37.513 3.245   -10.871 1.00 73.48 390 A 1 
ATOM   2886 C CA    . LEU A 1 390 ? -38.764 3.831   -11.368 1.00 73.03 390 A 1 
ATOM   2887 C C     . LEU A 1 390 ? -38.519 5.123   -12.159 1.00 73.67 390 A 1 
ATOM   2888 O O     . LEU A 1 390 ? -39.044 5.266   -13.260 1.00 72.23 390 A 1 
ATOM   2889 C CB    . LEU A 1 390 ? -39.722 4.093   -10.192 1.00 70.42 390 A 1 
ATOM   2890 C CG    . LEU A 1 390 ? -40.475 2.844   -9.706  1.00 65.39 390 A 1 
ATOM   2891 C CD1   . LEU A 1 390 ? -41.185 3.151   -8.389  1.00 60.91 390 A 1 
ATOM   2892 C CD2   . LEU A 1 390 ? -41.528 2.387   -10.715 1.00 60.97 390 A 1 
ATOM   2893 N N     . GLY A 1 391 ? -37.678 6.028   -11.650 1.00 74.34 391 A 1 
ATOM   2894 C CA    . GLY A 1 391 ? -37.358 7.284   -12.337 1.00 74.17 391 A 1 
ATOM   2895 C C     . GLY A 1 391 ? -36.653 7.087   -13.683 1.00 75.75 391 A 1 
ATOM   2896 O O     . GLY A 1 391 ? -36.942 7.799   -14.643 1.00 73.61 391 A 1 
ATOM   2897 N N     . ALA A 1 392 ? -35.769 6.090   -13.794 1.00 77.13 392 A 1 
ATOM   2898 C CA    . ALA A 1 392 ? -35.085 5.793   -15.053 1.00 77.42 392 A 1 
ATOM   2899 C C     . ALA A 1 392 ? -35.995 5.067   -16.061 1.00 76.99 392 A 1 
ATOM   2900 O O     . ALA A 1 392 ? -35.917 5.327   -17.260 1.00 74.63 392 A 1 
ATOM   2901 C CB    . ALA A 1 392 ? -33.817 4.988   -14.754 1.00 77.43 392 A 1 
ATOM   2902 N N     . MET A 1 393 ? -36.880 4.181   -15.594 1.00 74.18 393 A 1 
ATOM   2903 C CA    . MET A 1 393 ? -37.777 3.403   -16.457 1.00 73.68 393 A 1 
ATOM   2904 C C     . MET A 1 393 ? -39.010 4.185   -16.931 1.00 73.81 393 A 1 
ATOM   2905 O O     . MET A 1 393 ? -39.468 3.961   -18.048 1.00 72.75 393 A 1 
ATOM   2906 C CB    . MET A 1 393 ? -38.226 2.126   -15.738 1.00 73.62 393 A 1 
ATOM   2907 C CG    . MET A 1 393 ? -37.099 1.100   -15.598 1.00 72.44 393 A 1 
ATOM   2908 S SD    . MET A 1 393 ? -37.683 -0.574  -15.212 1.00 71.90 393 A 1 
ATOM   2909 C CE    . MET A 1 393 ? -38.363 -0.318  -13.563 1.00 62.46 393 A 1 
ATOM   2910 N N     . SER A 1 394 ? -39.550 5.087   -16.110 1.00 77.58 394 A 1 
ATOM   2911 C CA    . SER A 1 394 ? -40.821 5.778   -16.390 1.00 76.03 394 A 1 
ATOM   2912 C C     . SER A 1 394 ? -40.709 6.967   -17.345 1.00 74.70 394 A 1 
ATOM   2913 O O     . SER A 1 394 ? -41.725 7.497   -17.784 1.00 70.51 394 A 1 
ATOM   2914 C CB    . SER A 1 394 ? -41.486 6.211   -15.078 1.00 73.60 394 A 1 
ATOM   2915 O OG    . SER A 1 394 ? -40.677 7.138   -14.379 1.00 67.41 394 A 1 
ATOM   2916 N N     . GLY A 1 395 ? -39.497 7.398   -17.687 1.00 72.84 395 A 1 
ATOM   2917 C CA    . GLY A 1 395 ? -39.275 8.479   -18.645 1.00 72.16 395 A 1 
ATOM   2918 C C     . GLY A 1 395 ? -39.795 8.142   -20.049 1.00 73.73 395 A 1 
ATOM   2919 O O     . GLY A 1 395 ? -39.871 6.978   -20.436 1.00 69.72 395 A 1 
ATOM   2920 N N     . SER A 1 396 ? -40.094 9.172   -20.854 1.00 69.76 396 A 1 
ATOM   2921 C CA    . SER A 1 396 ? -40.567 8.996   -22.239 1.00 68.84 396 A 1 
ATOM   2922 C C     . SER A 1 396 ? -39.573 8.257   -23.145 1.00 71.17 396 A 1 
ATOM   2923 O O     . SER A 1 396 ? -39.972 7.598   -24.101 1.00 66.37 396 A 1 
ATOM   2924 C CB    . SER A 1 396 ? -40.879 10.363  -22.851 1.00 63.68 396 A 1 
ATOM   2925 O OG    . SER A 1 396 ? -39.752 11.220  -22.780 1.00 58.03 396 A 1 
ATOM   2926 N N     . GLN A 1 397 ? -38.289 8.370   -22.840 1.00 73.61 397 A 1 
ATOM   2927 C CA    . GLN A 1 397 ? -37.194 7.594   -23.425 1.00 75.04 397 A 1 
ATOM   2928 C C     . GLN A 1 397 ? -36.536 6.717   -22.355 1.00 77.58 397 A 1 
ATOM   2929 O O     . GLN A 1 397 ? -35.315 6.571   -22.310 1.00 70.74 397 A 1 
ATOM   2930 C CB    . GLN A 1 397 ? -36.192 8.547   -24.099 1.00 71.68 397 A 1 
ATOM   2931 C CG    . GLN A 1 397 ? -36.795 9.324   -25.276 1.00 70.37 397 A 1 
ATOM   2932 C CD    . GLN A 1 397 ? -37.103 8.441   -26.489 1.00 64.96 397 A 1 
ATOM   2933 O OE1   . GLN A 1 397 ? -36.477 7.431   -26.728 1.00 59.59 397 A 1 
ATOM   2934 N NE2   . GLN A 1 397 ? -38.059 8.815   -27.307 1.00 59.22 397 A 1 
ATOM   2935 N N     . GLY A 1 398 ? -37.343 6.187   -21.449 1.00 72.88 398 A 1 
ATOM   2936 C CA    . GLY A 1 398 ? -36.896 5.427   -20.294 1.00 73.83 398 A 1 
ATOM   2937 C C     . GLY A 1 398 ? -36.279 4.073   -20.650 1.00 77.05 398 A 1 
ATOM   2938 O O     . GLY A 1 398 ? -36.342 3.590   -21.781 1.00 73.06 398 A 1 
ATOM   2939 N N     . SER A 1 399 ? -35.696 3.443   -19.647 1.00 73.75 399 A 1 
ATOM   2940 C CA    . SER A 1 399 ? -34.992 2.163   -19.768 1.00 74.19 399 A 1 
ATOM   2941 C C     . SER A 1 399 ? -35.864 0.945   -19.449 1.00 76.58 399 A 1 
ATOM   2942 O O     . SER A 1 399 ? -35.330 -0.126  -19.174 1.00 72.83 399 A 1 
ATOM   2943 C CB    . SER A 1 399 ? -33.723 2.197   -18.914 1.00 71.07 399 A 1 
ATOM   2944 O OG    . SER A 1 399 ? -34.000 2.656   -17.608 1.00 70.01 399 A 1 
ATOM   2945 N N     . SER A 1 400 ? -37.200 1.081   -19.479 1.00 71.69 400 A 1 
ATOM   2946 C CA    . SER A 1 400 ? -38.120 -0.027  -19.178 1.00 72.17 400 A 1 
ATOM   2947 C C     . SER A 1 400 ? -37.918 -1.236  -20.098 1.00 73.85 400 A 1 
ATOM   2948 O O     . SER A 1 400 ? -37.976 -2.378  -19.640 1.00 72.28 400 A 1 
ATOM   2949 C CB    . SER A 1 400 ? -39.571 0.461   -19.253 1.00 71.48 400 A 1 
ATOM   2950 O OG    . SER A 1 400 ? -39.863 1.035   -20.511 1.00 69.02 400 A 1 
ATOM   2951 N N     . ASP A 1 401 ? -37.602 -0.983  -21.375 1.00 75.24 401 A 1 
ATOM   2952 C CA    . ASP A 1 401 ? -37.330 -2.022  -22.367 1.00 74.59 401 A 1 
ATOM   2953 C C     . ASP A 1 401 ? -36.081 -2.857  -22.043 1.00 75.10 401 A 1 
ATOM   2954 O O     . ASP A 1 401 ? -36.039 -4.046  -22.354 1.00 70.58 401 A 1 
ATOM   2955 C CB    . ASP A 1 401 ? -37.208 -1.379  -23.757 1.00 71.62 401 A 1 
ATOM   2956 C CG    . ASP A 1 401 ? -35.910 -0.588  -23.940 1.00 66.81 401 A 1 
ATOM   2957 O OD1   . ASP A 1 401 ? -35.558 0.222   -23.061 1.00 60.11 401 A 1 
ATOM   2958 O OD2   . ASP A 1 401 ? -35.202 -0.809  -24.945 1.00 61.67 401 A 1 
ATOM   2959 N N     . ARG A 1 402 ? -35.079 -2.276  -21.354 1.00 72.43 402 A 1 
ATOM   2960 C CA    . ARG A 1 402 ? -33.903 -3.002  -20.855 1.00 72.95 402 A 1 
ATOM   2961 C C     . ARG A 1 402 ? -34.296 -4.152  -19.923 1.00 74.49 402 A 1 
ATOM   2962 O O     . ARG A 1 402 ? -33.622 -5.179  -19.899 1.00 71.35 402 A 1 
ATOM   2963 C CB    . ARG A 1 402 ? -32.978 -1.997  -20.146 1.00 72.85 402 A 1 
ATOM   2964 C CG    . ARG A 1 402 ? -31.684 -2.657  -19.643 1.00 70.74 402 A 1 
ATOM   2965 C CD    . ARG A 1 402 ? -30.884 -1.715  -18.754 1.00 68.95 402 A 1 
ATOM   2966 N NE    . ARG A 1 402 ? -29.711 -2.413  -18.189 1.00 66.60 402 A 1 
ATOM   2967 C CZ    . ARG A 1 402 ? -28.450 -2.249  -18.551 1.00 61.97 402 A 1 
ATOM   2968 N NH1   . ARG A 1 402 ? -28.086 -1.301  -19.353 1.00 57.69 402 A 1 
ATOM   2969 N NH2   . ARG A 1 402 ? -27.532 -3.060  -18.134 1.00 57.34 402 A 1 
ATOM   2970 N N     . TYR A 1 403 ? -35.369 -3.960  -19.176 1.00 66.60 403 A 1 
ATOM   2971 C CA    . TYR A 1 403 ? -35.917 -4.924  -18.215 1.00 67.24 403 A 1 
ATOM   2972 C C     . TYR A 1 403 ? -37.156 -5.655  -18.762 1.00 67.38 403 A 1 
ATOM   2973 O O     . TYR A 1 403 ? -37.878 -6.291  -18.002 1.00 63.63 403 A 1 
ATOM   2974 C CB    . TYR A 1 403 ? -36.179 -4.210  -16.884 1.00 66.94 403 A 1 
ATOM   2975 C CG    . TYR A 1 403 ? -34.905 -3.701  -16.244 1.00 68.27 403 A 1 
ATOM   2976 C CD1   . TYR A 1 403 ? -34.150 -4.547  -15.407 1.00 64.05 403 A 1 
ATOM   2977 C CD2   . TYR A 1 403 ? -34.431 -2.407  -16.520 1.00 65.95 403 A 1 
ATOM   2978 C CE1   . TYR A 1 403 ? -32.939 -4.108  -14.856 1.00 61.74 403 A 1 
ATOM   2979 C CE2   . TYR A 1 403 ? -33.214 -1.957  -15.979 1.00 62.56 403 A 1 
ATOM   2980 C CZ    . TYR A 1 403 ? -32.468 -2.815  -15.148 1.00 66.80 403 A 1 
ATOM   2981 O OH    . TYR A 1 403 ? -31.276 -2.388  -14.632 1.00 68.31 403 A 1 
ATOM   2982 N N     . PHE A 1 404 ? -37.390 -5.568  -20.085 1.00 66.29 404 A 1 
ATOM   2983 C CA    . PHE A 1 404 ? -38.503 -6.225  -20.778 1.00 65.84 404 A 1 
ATOM   2984 C C     . PHE A 1 404 ? -39.883 -5.806  -20.246 1.00 67.42 404 A 1 
ATOM   2985 O O     . PHE A 1 404 ? -40.822 -6.600  -20.225 1.00 63.51 404 A 1 
ATOM   2986 C CB    . PHE A 1 404 ? -38.286 -7.746  -20.800 1.00 64.57 404 A 1 
ATOM   2987 C CG    . PHE A 1 404 ? -36.889 -8.172  -21.206 1.00 64.54 404 A 1 
ATOM   2988 C CD1   . PHE A 1 404 ? -36.536 -8.240  -22.567 1.00 60.12 404 A 1 
ATOM   2989 C CD2   . PHE A 1 404 ? -35.920 -8.468  -20.227 1.00 62.46 404 A 1 
ATOM   2990 C CE1   . PHE A 1 404 ? -35.237 -8.611  -22.945 1.00 55.57 404 A 1 
ATOM   2991 C CE2   . PHE A 1 404 ? -34.615 -8.835  -20.600 1.00 55.53 404 A 1 
ATOM   2992 C CZ    . PHE A 1 404 ? -34.274 -8.907  -21.961 1.00 59.49 404 A 1 
ATOM   2993 N N     . GLN A 1 405 ? -40.007 -4.541  -19.825 1.00 65.70 405 A 1 
ATOM   2994 C CA    . GLN A 1 405 ? -41.240 -3.939  -19.324 1.00 67.45 405 A 1 
ATOM   2995 C C     . GLN A 1 405 ? -41.712 -2.823  -20.259 1.00 68.27 405 A 1 
ATOM   2996 O O     . GLN A 1 405 ? -40.937 -2.251  -21.026 1.00 65.77 405 A 1 
ATOM   2997 C CB    . GLN A 1 405 ? -41.033 -3.428  -17.888 1.00 67.28 405 A 1 
ATOM   2998 C CG    . GLN A 1 405 ? -40.712 -4.562  -16.900 1.00 66.68 405 A 1 
ATOM   2999 C CD    . GLN A 1 405 ? -40.494 -4.062  -15.475 1.00 65.43 405 A 1 
ATOM   3000 O OE1   . GLN A 1 405 ? -41.264 -3.283  -14.933 1.00 59.06 405 A 1 
ATOM   3001 N NE2   . GLN A 1 405 ? -39.445 -4.500  -14.817 1.00 59.55 405 A 1 
ATOM   3002 N N     . ASP A 1 406 ? -43.001 -2.500  -20.177 1.00 70.10 406 A 1 
ATOM   3003 C CA    . ASP A 1 406 ? -43.618 -1.416  -20.939 1.00 69.74 406 A 1 
ATOM   3004 C C     . ASP A 1 406 ? -44.098 -0.309  -19.992 1.00 67.87 406 A 1 
ATOM   3005 O O     . ASP A 1 406 ? -45.032 -0.493  -19.206 1.00 63.43 406 A 1 
ATOM   3006 C CB    . ASP A 1 406 ? -44.742 -1.984  -21.821 1.00 66.00 406 A 1 
ATOM   3007 C CG    . ASP A 1 406 ? -45.351 -0.946  -22.771 1.00 60.19 406 A 1 
ATOM   3008 O OD1   . ASP A 1 406 ? -44.989 0.250   -22.681 1.00 55.11 406 A 1 
ATOM   3009 O OD2   . ASP A 1 406 ? -46.215 -1.341  -23.571 1.00 55.51 406 A 1 
ATOM   3010 N N     . ALA A 1 407 ? -43.462 0.853   -20.073 1.00 67.70 407 A 1 
ATOM   3011 C CA    . ALA A 1 407 ? -43.811 2.018   -19.264 1.00 67.66 407 A 1 
ATOM   3012 C C     . ALA A 1 407 ? -45.144 2.665   -19.672 1.00 68.58 407 A 1 
ATOM   3013 O O     . ALA A 1 407 ? -45.710 3.440   -18.904 1.00 65.05 407 A 1 
ATOM   3014 C CB    . ALA A 1 407 ? -42.655 3.020   -19.342 1.00 63.81 407 A 1 
ATOM   3015 N N     . SER A 1 408 ? -45.687 2.355   -20.858 1.00 70.60 408 A 1 
ATOM   3016 C CA    . SER A 1 408 ? -46.945 2.929   -21.359 1.00 70.81 408 A 1 
ATOM   3017 C C     . SER A 1 408 ? -48.165 2.566   -20.507 1.00 70.98 408 A 1 
ATOM   3018 O O     . SER A 1 408 ? -49.150 3.302   -20.488 1.00 67.04 408 A 1 
ATOM   3019 C CB    . SER A 1 408 ? -47.172 2.502   -22.815 1.00 68.81 408 A 1 
ATOM   3020 O OG    . SER A 1 408 ? -47.499 1.136   -22.915 1.00 63.14 408 A 1 
ATOM   3021 N N     . ALA A 1 409 ? -48.091 1.470   -19.753 1.00 66.14 409 A 1 
ATOM   3022 C CA    . ALA A 1 409 ? -49.152 1.028   -18.849 1.00 65.47 409 A 1 
ATOM   3023 C C     . ALA A 1 409 ? -49.251 1.839   -17.536 1.00 65.90 409 A 1 
ATOM   3024 O O     . ALA A 1 409 ? -50.176 1.612   -16.751 1.00 61.35 409 A 1 
ATOM   3025 C CB    . ALA A 1 409 ? -48.959 -0.469  -18.594 1.00 62.76 409 A 1 
ATOM   3026 N N     . GLY A 1 410 ? -48.329 2.769   -17.292 1.00 64.25 410 A 1 
ATOM   3027 C CA    . GLY A 1 410 ? -48.233 3.600   -16.090 1.00 64.75 410 A 1 
ATOM   3028 C C     . GLY A 1 410 ? -47.081 3.185   -15.175 1.00 66.53 410 A 1 
ATOM   3029 O O     . GLY A 1 410 ? -46.742 2.006   -15.065 1.00 62.62 410 A 1 
ATOM   3030 N N     . ALA A 1 411 ? -46.475 4.169   -14.500 1.00 57.84 411 A 1 
ATOM   3031 C CA    . ALA A 1 411 ? -45.324 3.939   -13.622 1.00 57.50 411 A 1 
ATOM   3032 C C     . ALA A 1 411 ? -45.646 3.010   -12.437 1.00 59.64 411 A 1 
ATOM   3033 O O     . ALA A 1 411 ? -44.792 2.244   -12.004 1.00 57.83 411 A 1 
ATOM   3034 C CB    . ALA A 1 411 ? -44.811 5.298   -13.137 1.00 54.81 411 A 1 
ATOM   3035 N N     . GLU A 1 412 ? -46.897 3.036   -11.951 1.00 57.40 412 A 1 
ATOM   3036 C CA    . GLU A 1 412 ? -47.366 2.169   -10.863 1.00 56.67 412 A 1 
ATOM   3037 C C     . GLU A 1 412 ? -47.401 0.670   -11.226 1.00 58.51 412 A 1 
ATOM   3038 O O     . GLU A 1 412 ? -47.459 -0.175  -10.339 1.00 55.86 412 A 1 
ATOM   3039 C CB    . GLU A 1 412 ? -48.748 2.639   -10.386 1.00 54.22 412 A 1 
ATOM   3040 C CG    . GLU A 1 412 ? -49.850 2.714   -11.459 1.00 49.08 412 A 1 
ATOM   3041 C CD    . GLU A 1 412 ? -50.329 4.126   -11.794 1.00 41.57 412 A 1 
ATOM   3042 O OE1   . GLU A 1 412 ? -51.153 4.245   -12.730 1.00 36.90 412 A 1 
ATOM   3043 O OE2   . GLU A 1 412 ? -49.861 5.086   -11.142 1.00 41.96 412 A 1 
ATOM   3044 N N     . LYS A 1 413 ? -47.351 0.324   -12.525 1.00 61.02 413 A 1 
ATOM   3045 C CA    . LYS A 1 413 ? -47.301 -1.068  -12.992 1.00 60.01 413 A 1 
ATOM   3046 C C     . LYS A 1 413 ? -45.882 -1.578  -13.248 1.00 62.52 413 A 1 
ATOM   3047 O O     . LYS A 1 413 ? -45.719 -2.766  -13.521 1.00 58.63 413 A 1 
ATOM   3048 C CB    . LYS A 1 413 ? -48.168 -1.245  -14.237 1.00 56.24 413 A 1 
ATOM   3049 C CG    . LYS A 1 413 ? -49.653 -1.012  -13.936 1.00 51.72 413 A 1 
ATOM   3050 C CD    . LYS A 1 413 ? -50.489 -1.489  -15.117 1.00 46.17 413 A 1 
ATOM   3051 C CE    . LYS A 1 413 ? -51.967 -1.237  -14.855 1.00 40.84 413 A 1 
ATOM   3052 N NZ    . LYS A 1 413 ? -52.781 -1.660  -16.010 1.00 34.24 413 A 1 
ATOM   3053 N N     . LEU A 1 414 ? -44.873 -0.710  -13.192 1.00 61.63 414 A 1 
ATOM   3054 C CA    . LEU A 1 414 ? -43.480 -1.112  -13.343 1.00 63.48 414 A 1 
ATOM   3055 C C     . LEU A 1 414 ? -43.010 -1.875  -12.101 1.00 64.41 414 A 1 
ATOM   3056 O O     . LEU A 1 414 ? -43.335 -1.524  -10.969 1.00 63.02 414 A 1 
ATOM   3057 C CB    . LEU A 1 414 ? -42.590 0.109   -13.621 1.00 63.25 414 A 1 
ATOM   3058 C CG    . LEU A 1 414 ? -42.892 0.842   -14.944 1.00 59.66 414 A 1 
ATOM   3059 C CD1   . LEU A 1 414 ? -42.044 2.105   -15.035 1.00 55.16 414 A 1 
ATOM   3060 C CD2   . LEU A 1 414 ? -42.590 -0.024  -16.164 1.00 58.01 414 A 1 
ATOM   3061 N N     . VAL A 1 415 ? -42.199 -2.897  -12.331 1.00 67.04 415 A 1 
ATOM   3062 C CA    . VAL A 1 415 ? -41.505 -3.651  -11.282 1.00 66.69 415 A 1 
ATOM   3063 C C     . VAL A 1 415 ? -40.034 -3.235  -11.320 1.00 66.08 415 A 1 
ATOM   3064 O O     . VAL A 1 415 ? -39.285 -3.743  -12.157 1.00 63.70 415 A 1 
ATOM   3065 C CB    . VAL A 1 415 ? -41.697 -5.167  -11.463 1.00 63.31 415 A 1 
ATOM   3066 C CG1   . VAL A 1 415 ? -41.006 -5.941  -10.343 1.00 57.43 415 A 1 
ATOM   3067 C CG2   . VAL A 1 415 ? -43.183 -5.545  -11.453 1.00 58.74 415 A 1 
ATOM   3068 N N     . PRO A 1 416 ? -39.600 -2.284  -10.485 1.00 65.82 416 A 1 
ATOM   3069 C CA    . PRO A 1 416 ? -38.230 -1.793  -10.540 1.00 66.78 416 A 1 
ATOM   3070 C C     . PRO A 1 416 ? -37.226 -2.866  -10.104 1.00 67.29 416 A 1 
ATOM   3071 O O     . PRO A 1 416 ? -37.442 -3.593  -9.134  1.00 67.02 416 A 1 
ATOM   3072 C CB    . PRO A 1 416 ? -38.194 -0.556  -9.648  1.00 65.36 416 A 1 
ATOM   3073 C CG    . PRO A 1 416 ? -39.318 -0.802  -8.646  1.00 64.24 416 A 1 
ATOM   3074 C CD    . PRO A 1 416 ? -40.356 -1.572  -9.462  1.00 69.15 416 A 1 
ATOM   3075 N N     . GLU A 1 417 ? -36.089 -2.911  -10.794 1.00 58.66 417 A 1 
ATOM   3076 C CA    . GLU A 1 417 ? -34.918 -3.731  -10.461 1.00 60.19 417 A 1 
ATOM   3077 C C     . GLU A 1 417 ? -33.708 -2.870  -10.056 1.00 61.93 417 A 1 
ATOM   3078 O O     . GLU A 1 417 ? -32.552 -3.303  -10.108 1.00 59.50 417 A 1 
ATOM   3079 C CB    . GLU A 1 417 ? -34.590 -4.685  -11.617 1.00 61.17 417 A 1 
ATOM   3080 C CG    . GLU A 1 417 ? -35.680 -5.738  -11.872 1.00 59.61 417 A 1 
ATOM   3081 C CD    . GLU A 1 417 ? -35.252 -6.779  -12.916 1.00 55.46 417 A 1 
ATOM   3082 O OE1   . GLU A 1 417 ? -36.126 -7.282  -13.653 1.00 49.32 417 A 1 
ATOM   3083 O OE2   . GLU A 1 417 ? -34.038 -7.094  -12.982 1.00 56.39 417 A 1 
ATOM   3084 N N     . GLY A 1 418 ? -33.972 -1.636  -9.647  1.00 69.93 418 A 1 
ATOM   3085 C CA    . GLY A 1 418 ? -32.975 -0.690  -9.176  1.00 69.88 418 A 1 
ATOM   3086 C C     . GLY A 1 418 ? -33.589 0.416   -8.327  1.00 71.06 418 A 1 
ATOM   3087 O O     . GLY A 1 418 ? -34.797 0.636   -8.334  1.00 69.06 418 A 1 
ATOM   3088 N N     . ILE A 1 419 ? -32.738 1.121   -7.596  1.00 70.08 419 A 1 
ATOM   3089 C CA    . ILE A 1 419 ? -33.119 2.238   -6.727  1.00 70.28 419 A 1 
ATOM   3090 C C     . ILE A 1 419 ? -32.523 3.556   -7.224  1.00 70.25 419 A 1 
ATOM   3091 O O     . ILE A 1 419 ? -31.588 3.571   -8.024  1.00 68.78 419 A 1 
ATOM   3092 C CB    . ILE A 1 419 ? -32.779 1.936   -5.253  1.00 66.71 419 A 1 
ATOM   3093 C CG1   . ILE A 1 419 ? -31.286 1.662   -4.975  1.00 60.12 419 A 1 
ATOM   3094 C CG2   . ILE A 1 419 ? -33.622 0.754   -4.734  1.00 58.45 419 A 1 
ATOM   3095 C CD1   . ILE A 1 419 ? -30.498 2.895   -4.569  1.00 54.02 419 A 1 
ATOM   3096 N N     . GLU A 1 420 ? -33.058 4.660   -6.715  1.00 75.72 420 A 1 
ATOM   3097 C CA    . GLU A 1 420 ? -32.500 5.999   -6.843  1.00 76.10 420 A 1 
ATOM   3098 C C     . GLU A 1 420 ? -31.778 6.366   -5.547  1.00 75.39 420 A 1 
ATOM   3099 O O     . GLU A 1 420 ? -32.277 6.130   -4.447  1.00 71.55 420 A 1 
ATOM   3100 C CB    . GLU A 1 420 ? -33.600 7.013   -7.188  1.00 73.56 420 A 1 
ATOM   3101 C CG    . GLU A 1 420 ? -34.228 6.709   -8.555  1.00 68.23 420 A 1 
ATOM   3102 C CD    . GLU A 1 420 ? -35.356 7.658   -8.960  1.00 66.24 420 A 1 
ATOM   3103 O OE1   . GLU A 1 420 ? -36.256 7.193   -9.694  1.00 58.75 420 A 1 
ATOM   3104 O OE2   . GLU A 1 420 ? -35.320 8.844   -8.581  1.00 60.86 420 A 1 
ATOM   3105 N N     . GLY A 1 421 ? -30.587 6.933   -5.676  1.00 78.81 421 A 1 
ATOM   3106 C CA    . GLY A 1 421 ? -29.751 7.285   -4.543  1.00 77.89 421 A 1 
ATOM   3107 C C     . GLY A 1 421 ? -28.830 8.462   -4.838  1.00 79.84 421 A 1 
ATOM   3108 O O     . GLY A 1 421 ? -29.019 9.220   -5.785  1.00 77.65 421 A 1 
ATOM   3109 N N     . ARG A 1 422 ? -27.828 8.618   -3.993  1.00 79.07 422 A 1 
ATOM   3110 C CA    . ARG A 1 422 ? -26.756 9.598   -4.177  1.00 80.30 422 A 1 
ATOM   3111 C C     . ARG A 1 422 ? -25.408 8.975   -3.840  1.00 80.66 422 A 1 
ATOM   3112 O O     . ARG A 1 422 ? -25.317 8.122   -2.958  1.00 79.73 422 A 1 
ATOM   3113 C CB    . ARG A 1 422 ? -27.049 10.881  -3.376  1.00 78.44 422 A 1 
ATOM   3114 C CG    . ARG A 1 422 ? -27.141 10.658  -1.863  1.00 74.38 422 A 1 
ATOM   3115 C CD    . ARG A 1 422 ? -27.533 11.957  -1.135  1.00 74.21 422 A 1 
ATOM   3116 N NE    . ARG A 1 422 ? -28.750 11.772  -0.329  1.00 69.92 422 A 1 
ATOM   3117 C CZ    . ARG A 1 422 ? -29.595 12.714  0.039   1.00 66.64 422 A 1 
ATOM   3118 N NH1   . ARG A 1 422 ? -29.378 13.972  -0.205  1.00 61.57 422 A 1 
ATOM   3119 N NH2   . ARG A 1 422 ? -30.696 12.396  0.650   1.00 61.90 422 A 1 
ATOM   3120 N N     . VAL A 1 423 ? -24.376 9.434   -4.525  1.00 83.01 423 A 1 
ATOM   3121 C CA    . VAL A 1 423 ? -22.985 9.054   -4.256  1.00 83.24 423 A 1 
ATOM   3122 C C     . VAL A 1 423 ? -22.172 10.298  -3.890  1.00 84.69 423 A 1 
ATOM   3123 O O     . VAL A 1 423 ? -22.500 11.390  -4.365  1.00 84.95 423 A 1 
ATOM   3124 C CB    . VAL A 1 423 ? -22.353 8.289   -5.432  1.00 81.63 423 A 1 
ATOM   3125 C CG1   . VAL A 1 423 ? -23.058 6.951   -5.651  1.00 75.40 423 A 1 
ATOM   3126 C CG2   . VAL A 1 423 ? -22.364 9.080   -6.746  1.00 74.64 423 A 1 
ATOM   3127 N N     . PRO A 1 424 ? -21.120 10.184  -3.080  1.00 83.75 424 A 1 
ATOM   3128 C CA    . PRO A 1 424 ? -20.239 11.310  -2.793  1.00 83.74 424 A 1 
ATOM   3129 C C     . PRO A 1 424 ? -19.675 11.923  -4.080  1.00 85.54 424 A 1 
ATOM   3130 O O     . PRO A 1 424 ? -19.301 11.200  -5.006  1.00 85.12 424 A 1 
ATOM   3131 C CB    . PRO A 1 424 ? -19.130 10.758  -1.896  1.00 81.29 424 A 1 
ATOM   3132 C CG    . PRO A 1 424 ? -19.779 9.535   -1.247  1.00 77.85 424 A 1 
ATOM   3133 C CD    . PRO A 1 424 ? -20.702 9.010   -2.342  1.00 80.17 424 A 1 
ATOM   3134 N N     . TYR A 1 425 ? -19.587 13.255  -4.116  1.00 87.09 425 A 1 
ATOM   3135 C CA    . TYR A 1 425 ? -18.858 13.948  -5.174  1.00 88.08 425 A 1 
ATOM   3136 C C     . TYR A 1 425 ? -17.368 13.596  -5.094  1.00 87.79 425 A 1 
ATOM   3137 O O     . TYR A 1 425 ? -16.769 13.645  -4.017  1.00 86.44 425 A 1 
ATOM   3138 C CB    . TYR A 1 425 ? -19.098 15.453  -5.069  1.00 87.88 425 A 1 
ATOM   3139 C CG    . TYR A 1 425 ? -18.322 16.256  -6.094  1.00 88.17 425 A 1 
ATOM   3140 C CD1   . TYR A 1 425 ? -17.231 17.054  -5.700  1.00 83.61 425 A 1 
ATOM   3141 C CD2   . TYR A 1 425 ? -18.680 16.193  -7.454  1.00 83.51 425 A 1 
ATOM   3142 C CE1   . TYR A 1 425 ? -16.521 17.806  -6.651  1.00 82.73 425 A 1 
ATOM   3143 C CE2   . TYR A 1 425 ? -17.974 16.939  -8.415  1.00 82.48 425 A 1 
ATOM   3144 C CZ    . TYR A 1 425 ? -16.898 17.753  -8.006  1.00 86.23 425 A 1 
ATOM   3145 O OH    . TYR A 1 425 ? -16.222 18.503  -8.935  1.00 85.16 425 A 1 
ATOM   3146 N N     . LYS A 1 426 ? -16.781 13.243  -6.232  1.00 88.95 426 A 1 
ATOM   3147 C CA    . LYS A 1 426 ? -15.406 12.718  -6.314  1.00 87.75 426 A 1 
ATOM   3148 C C     . LYS A 1 426 ? -14.421 13.658  -7.015  1.00 87.48 426 A 1 
ATOM   3149 O O     . LYS A 1 426 ? -13.234 13.350  -7.060  1.00 82.19 426 A 1 
ATOM   3150 C CB    . LYS A 1 426 ? -15.434 11.332  -6.980  1.00 85.21 426 A 1 
ATOM   3151 C CG    . LYS A 1 426 ? -16.233 10.307  -6.156  1.00 83.36 426 A 1 
ATOM   3152 C CD    . LYS A 1 426 ? -16.252 8.939   -6.834  1.00 81.01 426 A 1 
ATOM   3153 C CE    . LYS A 1 426 ? -17.117 7.977   -6.015  1.00 76.95 426 A 1 
ATOM   3154 N NZ    . LYS A 1 426 ? -17.212 6.653   -6.655  1.00 71.57 426 A 1 
ATOM   3155 N N     . GLY A 1 427 ? -14.878 14.785  -7.545  1.00 88.50 427 A 1 
ATOM   3156 C CA    . GLY A 1 427 ? -14.059 15.681  -8.356  1.00 89.55 427 A 1 
ATOM   3157 C C     . GLY A 1 427 ? -13.820 15.145  -9.774  1.00 91.93 427 A 1 
ATOM   3158 O O     . GLY A 1 427 ? -14.654 14.424  -10.323 1.00 91.54 427 A 1 
ATOM   3159 N N     . ALA A 1 428 ? -12.687 15.515  -10.363 1.00 90.69 428 A 1 
ATOM   3160 C CA    . ALA A 1 428 ? -12.356 15.163  -11.739 1.00 91.50 428 A 1 
ATOM   3161 C C     . ALA A 1 428 ? -12.124 13.652  -11.919 1.00 92.19 428 A 1 
ATOM   3162 O O     . ALA A 1 428 ? -11.513 12.997  -11.071 1.00 91.16 428 A 1 
ATOM   3163 C CB    . ALA A 1 428 ? -11.128 15.970  -12.173 1.00 89.21 428 A 1 
ATOM   3164 N N     . LEU A 1 429 ? -12.540 13.130  -13.073 1.00 94.30 429 A 1 
ATOM   3165 C CA    . LEU A 1 429 ? -12.349 11.727  -13.445 1.00 95.04 429 A 1 
ATOM   3166 C C     . LEU A 1 429 ? -10.878 11.301  -13.370 1.00 94.93 429 A 1 
ATOM   3167 O O     . LEU A 1 429 ? -10.583 10.218  -12.862 1.00 94.64 429 A 1 
ATOM   3168 C CB    . LEU A 1 429 ? -12.891 11.523  -14.870 1.00 95.39 429 A 1 
ATOM   3169 C CG    . LEU A 1 429 ? -12.684 10.091  -15.402 1.00 95.38 429 A 1 
ATOM   3170 C CD1   . LEU A 1 429 ? -13.578 9.086   -14.687 1.00 92.29 429 A 1 
ATOM   3171 C CD2   . LEU A 1 429 ? -12.984 10.045  -16.892 1.00 92.27 429 A 1 
ATOM   3172 N N     . SER A 1 430 ? -9.957  12.157  -13.824 1.00 94.14 430 A 1 
ATOM   3173 C CA    . SER A 1 430 ? -8.519  11.866  -13.866 1.00 92.86 430 A 1 
ATOM   3174 C C     . SER A 1 430 ? -7.949  11.421  -12.516 1.00 92.98 430 A 1 
ATOM   3175 O O     . SER A 1 430 ? -7.157  10.481  -12.458 1.00 92.07 430 A 1 
ATOM   3176 C CB    . SER A 1 430 ? -7.758  13.095  -14.374 1.00 90.65 430 A 1 
ATOM   3177 O OG    . SER A 1 430 ? -7.997  14.226  -13.557 1.00 82.44 430 A 1 
ATOM   3178 N N     . ALA A 1 431 ? -8.402  12.024  -11.413 1.00 91.98 431 A 1 
ATOM   3179 C CA    . ALA A 1 431 ? -7.971  11.640  -10.069 1.00 90.85 431 A 1 
ATOM   3180 C C     . ALA A 1 431 ? -8.469  10.234  -9.679  1.00 91.71 431 A 1 
ATOM   3181 O O     . ALA A 1 431 ? -7.737  9.463   -9.055  1.00 90.84 431 A 1 
ATOM   3182 C CB    . ALA A 1 431 ? -8.460  12.706  -9.079  1.00 89.34 431 A 1 
ATOM   3183 N N     . ILE A 1 432 ? -9.694  9.881   -10.076 1.00 93.32 432 A 1 
ATOM   3184 C CA    . ILE A 1 432 ? -10.267 8.546   -9.844  1.00 93.67 432 A 1 
ATOM   3185 C C     . ILE A 1 432 ? -9.535  7.496   -10.684 1.00 94.60 432 A 1 
ATOM   3186 O O     . ILE A 1 432 ? -9.130  6.459   -10.156 1.00 94.42 432 A 1 
ATOM   3187 C CB    . ILE A 1 432 ? -11.786 8.542   -10.124 1.00 93.05 432 A 1 
ATOM   3188 C CG1   . ILE A 1 432 ? -12.548 9.618   -9.316  1.00 89.86 432 A 1 
ATOM   3189 C CG2   . ILE A 1 432 ? -12.398 7.151   -9.861  1.00 89.85 432 A 1 
ATOM   3190 C CD1   . ILE A 1 432 ? -12.351 9.554   -7.796  1.00 79.61 432 A 1 
ATOM   3191 N N     . VAL A 1 433 ? -9.314  7.789   -11.969 1.00 95.29 433 A 1 
ATOM   3192 C CA    . VAL A 1 433 ? -8.561  6.915   -12.879 1.00 96.06 433 A 1 
ATOM   3193 C C     . VAL A 1 433 ? -7.145  6.683   -12.356 1.00 95.93 433 A 1 
ATOM   3194 O O     . VAL A 1 433 ? -6.702  5.539   -12.312 1.00 95.68 433 A 1 
ATOM   3195 C CB    . VAL A 1 433 ? -8.546  7.487   -14.309 1.00 96.31 433 A 1 
ATOM   3196 C CG1   . VAL A 1 433 ? -7.627  6.685   -15.235 1.00 94.52 433 A 1 
ATOM   3197 C CG2   . VAL A 1 433 ? -9.956  7.451   -14.913 1.00 93.65 433 A 1 
ATOM   3198 N N     . HIS A 1 434 ? -6.471  7.725   -11.871 1.00 94.33 434 A 1 
ATOM   3199 C CA    . HIS A 1 434 ? -5.131  7.609   -11.297 1.00 93.06 434 A 1 
ATOM   3200 C C     . HIS A 1 434 ? -5.084  6.616   -10.128 1.00 93.03 434 A 1 
ATOM   3201 O O     . HIS A 1 434 ? -4.232  5.725   -10.112 1.00 92.48 434 A 1 
ATOM   3202 C CB    . HIS A 1 434 ? -4.633  8.993   -10.861 1.00 91.49 434 A 1 
ATOM   3203 C CG    . HIS A 1 434 ? -3.233  8.943   -10.310 1.00 88.16 434 A 1 
ATOM   3204 N ND1   . HIS A 1 434 ? -2.085  8.724   -11.053 1.00 79.04 434 A 1 
ATOM   3205 C CD2   . HIS A 1 434 ? -2.866  9.002   -8.990  1.00 79.23 434 A 1 
ATOM   3206 C CE1   . HIS A 1 434 ? -1.058  8.653   -10.198 1.00 80.28 434 A 1 
ATOM   3207 N NE2   . HIS A 1 434 ? -1.493  8.818   -8.937  1.00 81.22 434 A 1 
ATOM   3208 N N     . GLN A 1 435 ? -6.022  6.712   -9.189  1.00 92.53 435 A 1 
ATOM   3209 C CA    . GLN A 1 435 ? -6.080  5.802   -8.042  1.00 91.76 435 A 1 
ATOM   3210 C C     . GLN A 1 435 ? -6.457  4.364   -8.451  1.00 92.72 435 A 1 
ATOM   3211 O O     . GLN A 1 435 ? -5.855  3.407   -7.962  1.00 92.69 435 A 1 
ATOM   3212 C CB    . GLN A 1 435 ? -7.063  6.349   -6.989  1.00 90.78 435 A 1 
ATOM   3213 C CG    . GLN A 1 435 ? -6.578  7.656   -6.334  1.00 87.40 435 A 1 
ATOM   3214 C CD    . GLN A 1 435 ? -5.255  7.501   -5.575  1.00 86.84 435 A 1 
ATOM   3215 O OE1   . GLN A 1 435 ? -4.980  6.490   -4.958  1.00 79.49 435 A 1 
ATOM   3216 N NE2   . GLN A 1 435 ? -4.398  8.497   -5.603  1.00 77.65 435 A 1 
ATOM   3217 N N     . LEU A 1 436 ? -7.405  4.202   -9.373  1.00 94.44 436 A 1 
ATOM   3218 C CA    . LEU A 1 436 ? -7.800  2.885   -9.884  1.00 94.97 436 A 1 
ATOM   3219 C C     . LEU A 1 436 ? -6.642  2.191   -10.616 1.00 95.65 436 A 1 
ATOM   3220 O O     . LEU A 1 436 ? -6.357  1.022   -10.354 1.00 95.59 436 A 1 
ATOM   3221 C CB    . LEU A 1 436 ? -9.008  3.035   -10.825 1.00 95.09 436 A 1 
ATOM   3222 C CG    . LEU A 1 436 ? -10.337 3.398   -10.139 1.00 94.10 436 A 1 
ATOM   3223 C CD1   . LEU A 1 436 ? -11.384 3.684   -11.214 1.00 91.65 436 A 1 
ATOM   3224 C CD2   . LEU A 1 436 ? -10.858 2.271   -9.251  1.00 91.40 436 A 1 
ATOM   3225 N N     . MET A 1 437 ? -5.959  2.915   -11.501 1.00 95.86 437 A 1 
ATOM   3226 C CA    . MET A 1 437 ? -4.818  2.377   -12.241 1.00 96.08 437 A 1 
ATOM   3227 C C     . MET A 1 437 ? -3.609  2.152   -11.330 1.00 95.86 437 A 1 
ATOM   3228 O O     . MET A 1 437 ? -2.916  1.154   -11.493 1.00 95.59 437 A 1 
ATOM   3229 C CB    . MET A 1 437 ? -4.464  3.286   -13.421 1.00 96.37 437 A 1 
ATOM   3230 C CG    . MET A 1 437 ? -5.551  3.370   -14.507 1.00 95.60 437 A 1 
ATOM   3231 S SD    . MET A 1 437 ? -6.059  1.791   -15.254 1.00 95.29 437 A 1 
ATOM   3232 C CE    . MET A 1 437 ? -7.381  1.277   -14.143 1.00 88.45 437 A 1 
ATOM   3233 N N     . GLY A 1 438 ? -3.403  3.016   -10.336 1.00 94.23 438 A 1 
ATOM   3234 C CA    . GLY A 1 438 ? -2.379  2.811   -9.320  1.00 93.35 438 A 1 
ATOM   3235 C C     . GLY A 1 438 ? -2.586  1.523   -8.519  1.00 93.98 438 A 1 
ATOM   3236 O O     . GLY A 1 438 ? -1.651  0.738   -8.374  1.00 93.53 438 A 1 
ATOM   3237 N N     . GLY A 1 439 ? -3.820  1.258   -8.087  1.00 94.33 439 A 1 
ATOM   3238 C CA    . GLY A 1 439 ? -4.168  0.007   -7.412  1.00 94.23 439 A 1 
ATOM   3239 C C     . GLY A 1 439 ? -3.980  -1.229  -8.297  1.00 95.07 439 A 1 
ATOM   3240 O O     . GLY A 1 439 ? -3.407  -2.223  -7.853  1.00 94.77 439 A 1 
ATOM   3241 N N     . LEU A 1 440 ? -4.378  -1.152  -9.567  1.00 96.37 440 A 1 
ATOM   3242 C CA    . LEU A 1 440 ? -4.147  -2.236  -10.531 1.00 96.73 440 A 1 
ATOM   3243 C C     . LEU A 1 440 ? -2.649  -2.476  -10.765 1.00 96.77 440 A 1 
ATOM   3244 O O     . LEU A 1 440 ? -2.208  -3.625  -10.740 1.00 96.59 440 A 1 
ATOM   3245 C CB    . LEU A 1 440 ? -4.894  -1.931  -11.843 1.00 97.17 440 A 1 
ATOM   3246 C CG    . LEU A 1 440 ? -4.705  -3.007  -12.937 1.00 96.79 440 A 1 
ATOM   3247 C CD1   . LEU A 1 440 ? -5.185  -4.390  -12.503 1.00 92.96 440 A 1 
ATOM   3248 C CD2   . LEU A 1 440 ? -5.486  -2.611  -14.190 1.00 93.04 440 A 1 
ATOM   3249 N N     . ARG A 1 441 ? -1.861  -1.415  -10.938 1.00 96.86 441 A 1 
ATOM   3250 C CA    . ARG A 1 441 ? -0.401  -1.507  -11.079 1.00 96.43 441 A 1 
ATOM   3251 C C     . ARG A 1 441 ? 0.249   -2.150  -9.850  1.00 96.34 441 A 1 
ATOM   3252 O O     . ARG A 1 441 ? 1.109   -3.008  -10.014 1.00 95.96 441 A 1 
ATOM   3253 C CB    . ARG A 1 441 ? 0.196   -0.115  -11.314 1.00 96.13 441 A 1 
ATOM   3254 C CG    . ARG A 1 441 ? -0.070  0.416   -12.726 1.00 93.97 441 A 1 
ATOM   3255 C CD    . ARG A 1 441 ? 0.471   1.848   -12.856 1.00 92.62 441 A 1 
ATOM   3256 N NE    . ARG A 1 441 ? 0.255   2.398   -14.206 1.00 90.02 441 A 1 
ATOM   3257 C CZ    . ARG A 1 441 ? 0.927   2.048   -15.304 1.00 90.25 441 A 1 
ATOM   3258 N NH1   . ARG A 1 441 ? 1.903   1.183   -15.292 1.00 81.48 441 A 1 
ATOM   3259 N NH2   . ARG A 1 441 ? 0.607   2.576   -16.448 1.00 85.76 441 A 1 
ATOM   3260 N N     . ALA A 1 442 ? -0.192  -1.782  -8.650  1.00 95.12 442 A 1 
ATOM   3261 C CA    . ALA A 1 442 ? 0.282   -2.406  -7.416  1.00 94.43 442 A 1 
ATOM   3262 C C     . ALA A 1 442 ? -0.021  -3.916  -7.405  1.00 94.75 442 A 1 
ATOM   3263 O O     . ALA A 1 442 ? 0.886   -4.722  -7.196  1.00 94.61 442 A 1 
ATOM   3264 C CB    . ALA A 1 442 ? -0.344  -1.680  -6.217  1.00 94.20 442 A 1 
ATOM   3265 N N     . ALA A 1 443 ? -1.251  -4.306  -7.743  1.00 95.83 443 A 1 
ATOM   3266 C CA    . ALA A 1 443 ? -1.639  -5.712  -7.831  1.00 96.00 443 A 1 
ATOM   3267 C C     . ALA A 1 443 ? -0.821  -6.490  -8.877  1.00 96.18 443 A 1 
ATOM   3268 O O     . ALA A 1 443 ? -0.408  -7.624  -8.625  1.00 95.79 443 A 1 
ATOM   3269 C CB    . ALA A 1 443 ? -3.136  -5.780  -8.150  1.00 96.21 443 A 1 
ATOM   3270 N N     . MET A 1 444 ? -0.536  -5.878  -10.024 1.00 97.05 444 A 1 
ATOM   3271 C CA    . MET A 1 444 ? 0.322   -6.471  -11.056 1.00 97.15 444 A 1 
ATOM   3272 C C     . MET A 1 444 ? 1.763   -6.649  -10.560 1.00 96.91 444 A 1 
ATOM   3273 O O     . MET A 1 444 ? 2.349   -7.701  -10.786 1.00 96.38 444 A 1 
ATOM   3274 C CB    . MET A 1 444 ? 0.269   -5.621  -12.336 1.00 97.49 444 A 1 
ATOM   3275 C CG    . MET A 1 444 ? -1.099  -5.696  -13.021 1.00 96.96 444 A 1 
ATOM   3276 S SD    . MET A 1 444 ? -1.308  -4.584  -14.444 1.00 96.93 444 A 1 
ATOM   3277 C CE    . MET A 1 444 ? -0.329  -5.479  -15.676 1.00 91.89 444 A 1 
ATOM   3278 N N     . GLY A 1 445 ? 2.295   -5.677  -9.824  1.00 95.93 445 A 1 
ATOM   3279 C CA    . GLY A 1 445 ? 3.603   -5.785  -9.178  1.00 95.07 445 A 1 
ATOM   3280 C C     . GLY A 1 445 ? 3.666   -6.922  -8.153  1.00 95.38 445 A 1 
ATOM   3281 O O     . GLY A 1 445 ? 4.589   -7.733  -8.192  1.00 94.58 445 A 1 
ATOM   3282 N N     . TYR A 1 446 ? 2.654   -7.036  -7.286  1.00 95.88 446 A 1 
ATOM   3283 C CA    . TYR A 1 446 ? 2.562   -8.114  -6.292  1.00 95.49 446 A 1 
ATOM   3284 C C     . TYR A 1 446 ? 2.432   -9.513  -6.912  1.00 95.65 446 A 1 
ATOM   3285 O O     . TYR A 1 446 ? 2.840   -10.495 -6.297  1.00 94.83 446 A 1 
ATOM   3286 C CB    . TYR A 1 446 ? 1.359   -7.867  -5.382  1.00 94.94 446 A 1 
ATOM   3287 C CG    . TYR A 1 446 ? 1.594   -6.869  -4.272  1.00 94.20 446 A 1 
ATOM   3288 C CD1   . TYR A 1 446 ? 2.493   -7.176  -3.233  1.00 87.92 446 A 1 
ATOM   3289 C CD2   . TYR A 1 446 ? 0.890   -5.651  -4.247  1.00 88.10 446 A 1 
ATOM   3290 C CE1   . TYR A 1 446 ? 2.701   -6.271  -2.182  1.00 87.59 446 A 1 
ATOM   3291 C CE2   . TYR A 1 446 ? 1.089   -4.738  -3.200  1.00 87.17 446 A 1 
ATOM   3292 C CZ    . TYR A 1 446 ? 1.999   -5.052  -2.167  1.00 92.07 446 A 1 
ATOM   3293 O OH    . TYR A 1 446 ? 2.199   -4.165  -1.146  1.00 89.31 446 A 1 
ATOM   3294 N N     . THR A 1 447 ? 1.851   -9.613  -8.096  1.00 96.67 447 A 1 
ATOM   3295 C CA    . THR A 1 447 ? 1.609   -10.895 -8.780  1.00 96.71 447 A 1 
ATOM   3296 C C     . THR A 1 447 ? 2.640   -11.211 -9.867  1.00 96.46 447 A 1 
ATOM   3297 O O     . THR A 1 447 ? 2.577   -12.281 -10.470 1.00 95.12 447 A 1 
ATOM   3298 C CB    . THR A 1 447 ? 0.186   -10.963 -9.344  1.00 96.59 447 A 1 
ATOM   3299 O OG1   . THR A 1 447 ? -0.060  -9.900  -10.236 1.00 93.47 447 A 1 
ATOM   3300 C CG2   . THR A 1 447 ? -0.876  -10.904 -8.247  1.00 92.72 447 A 1 
ATOM   3301 N N     . GLY A 1 448 ? 3.583   -10.302 -10.119 1.00 96.49 448 A 1 
ATOM   3302 C CA    . GLY A 1 448 ? 4.592   -10.463 -11.170 1.00 96.07 448 A 1 
ATOM   3303 C C     . GLY A 1 448 ? 4.042   -10.368 -12.595 1.00 96.46 448 A 1 
ATOM   3304 O O     . GLY A 1 448 ? 4.641   -10.911 -13.523 1.00 94.62 448 A 1 
ATOM   3305 N N     . SER A 1 449 ? 2.902   -9.700  -12.774 1.00 97.20 449 A 1 
ATOM   3306 C CA    . SER A 1 449 ? 2.239   -9.581  -14.078 1.00 97.41 449 A 1 
ATOM   3307 C C     . SER A 1 449 ? 2.726   -8.335  -14.827 1.00 97.37 449 A 1 
ATOM   3308 O O     . SER A 1 449 ? 2.420   -7.214  -14.430 1.00 96.74 449 A 1 
ATOM   3309 C CB    . SER A 1 449 ? 0.721   -9.538  -13.903 1.00 97.32 449 A 1 
ATOM   3310 O OG    . SER A 1 449 ? 0.263   -10.670 -13.180 1.00 95.55 449 A 1 
ATOM   3311 N N     . ALA A 1 450 ? 3.449   -8.519  -15.931 1.00 97.47 450 A 1 
ATOM   3312 C CA    . ALA A 1 450 ? 3.988   -7.407  -16.722 1.00 97.52 450 A 1 
ATOM   3313 C C     . ALA A 1 450 ? 2.937   -6.712  -17.606 1.00 97.76 450 A 1 
ATOM   3314 O O     . ALA A 1 450 ? 3.081   -5.536  -17.952 1.00 96.83 450 A 1 
ATOM   3315 C CB    . ALA A 1 450 ? 5.147   -7.945  -17.569 1.00 96.81 450 A 1 
ATOM   3316 N N     . ASP A 1 451 ? 1.887   -7.434  -17.972 1.00 97.85 451 A 1 
ATOM   3317 C CA    . ASP A 1 451 ? 0.805   -6.954  -18.828 1.00 97.94 451 A 1 
ATOM   3318 C C     . ASP A 1 451 ? -0.555  -7.545  -18.419 1.00 98.13 451 A 1 
ATOM   3319 O O     . ASP A 1 451 ? -0.664  -8.419  -17.552 1.00 97.53 451 A 1 
ATOM   3320 C CB    . ASP A 1 451 ? 1.160   -7.229  -20.305 1.00 97.33 451 A 1 
ATOM   3321 C CG    . ASP A 1 451 ? 1.294   -8.717  -20.637 1.00 96.64 451 A 1 
ATOM   3322 O OD1   . ASP A 1 451 ? 0.350   -9.472  -20.312 1.00 91.10 451 A 1 
ATOM   3323 O OD2   . ASP A 1 451 ? 2.323   -9.094  -21.230 1.00 90.24 451 A 1 
ATOM   3324 N N     . ILE A 1 452 ? -1.620  -7.057  -19.044 1.00 98.23 452 A 1 
ATOM   3325 C CA    . ILE A 1 452 ? -2.995  -7.488  -18.762 1.00 98.24 452 A 1 
ATOM   3326 C C     . ILE A 1 452 ? -3.226  -8.960  -19.125 1.00 98.05 452 A 1 
ATOM   3327 O O     . ILE A 1 452 ? -3.991  -9.635  -18.443 1.00 97.49 452 A 1 
ATOM   3328 C CB    . ILE A 1 452 ? -4.002  -6.556  -19.469 1.00 98.04 452 A 1 
ATOM   3329 C CG1   . ILE A 1 452 ? -3.933  -5.106  -18.934 1.00 96.51 452 A 1 
ATOM   3330 C CG2   . ILE A 1 452 ? -5.445  -7.081  -19.389 1.00 96.80 452 A 1 
ATOM   3331 C CD1   . ILE A 1 452 ? -4.258  -4.922  -17.442 1.00 93.02 452 A 1 
ATOM   3332 N N     . GLN A 1 453 ? -2.554  -9.488  -20.144 1.00 97.91 453 A 1 
ATOM   3333 C CA    . GLN A 1 453 ? -2.695  -10.899 -20.508 1.00 97.44 453 A 1 
ATOM   3334 C C     . GLN A 1 453 ? -2.137  -11.808 -19.411 1.00 97.37 453 A 1 
ATOM   3335 O O     . GLN A 1 453 ? -2.798  -12.774 -19.031 1.00 96.61 453 A 1 
ATOM   3336 C CB    . GLN A 1 453 ? -2.035  -11.153 -21.873 1.00 96.60 453 A 1 
ATOM   3337 C CG    . GLN A 1 453 ? -2.212  -12.598 -22.373 1.00 90.08 453 A 1 
ATOM   3338 C CD    . GLN A 1 453 ? -3.667  -12.993 -22.682 1.00 83.60 453 A 1 
ATOM   3339 O OE1   . GLN A 1 453 ? -4.593  -12.200 -22.678 1.00 74.67 453 A 1 
ATOM   3340 N NE2   . GLN A 1 453 ? -3.910  -14.251 -22.970 1.00 70.87 453 A 1 
ATOM   3341 N N     . GLN A 1 454 ? -0.978  -11.476 -18.846 1.00 97.79 454 A 1 
ATOM   3342 C CA    . GLN A 1 454 ? -0.420  -12.171 -17.688 1.00 97.73 454 A 1 
ATOM   3343 C C     . GLN A 1 454 ? -1.336  -12.021 -16.471 1.00 97.65 454 A 1 
ATOM   3344 O O     . GLN A 1 454 ? -1.696  -13.026 -15.860 1.00 96.73 454 A 1 
ATOM   3345 C CB    . GLN A 1 454 ? 0.990   -11.650 -17.383 1.00 97.25 454 A 1 
ATOM   3346 C CG    . GLN A 1 454 ? 2.003   -12.080 -18.454 1.00 93.04 454 A 1 
ATOM   3347 C CD    . GLN A 1 454 ? 3.416   -11.568 -18.180 1.00 91.10 454 A 1 
ATOM   3348 O OE1   . GLN A 1 454 ? 3.739   -11.012 -17.144 1.00 82.94 454 A 1 
ATOM   3349 N NE2   . GLN A 1 454 ? 4.324   -11.744 -19.113 1.00 79.92 454 A 1 
ATOM   3350 N N     . MET A 1 455 ? -1.798  -10.804 -16.179 1.00 97.87 455 A 1 
ATOM   3351 C CA    . MET A 1 455 ? -2.695  -10.540 -15.047 1.00 97.81 455 A 1 
ATOM   3352 C C     . MET A 1 455 ? -3.991  -11.356 -15.126 1.00 97.70 455 A 1 
ATOM   3353 O O     . MET A 1 455 ? -4.459  -11.885 -14.123 1.00 97.13 455 A 1 
ATOM   3354 C CB    . MET A 1 455 ? -2.992  -9.035  -14.986 1.00 97.53 455 A 1 
ATOM   3355 C CG    . MET A 1 455 ? -3.712  -8.616  -13.701 1.00 95.76 455 A 1 
ATOM   3356 S SD    . MET A 1 455 ? -2.764  -8.928  -12.192 1.00 96.58 455 A 1 
ATOM   3357 C CE    . MET A 1 455 ? -3.856  -8.171  -10.970 1.00 92.50 455 A 1 
ATOM   3358 N N     . ARG A 1 456 ? -4.551  -11.520 -16.321 1.00 97.82 456 A 1 
ATOM   3359 C CA    . ARG A 1 456 ? -5.781  -12.286 -16.556 1.00 97.58 456 A 1 
ATOM   3360 C C     . ARG A 1 456 ? -5.608  -13.800 -16.407 1.00 97.29 456 A 1 
ATOM   3361 O O     . ARG A 1 456 ? -6.604  -14.502 -16.210 1.00 96.10 456 A 1 
ATOM   3362 C CB    . ARG A 1 456 ? -6.301  -11.969 -17.959 1.00 97.00 456 A 1 
ATOM   3363 C CG    . ARG A 1 456 ? -6.938  -10.572 -18.048 1.00 93.48 456 A 1 
ATOM   3364 C CD    . ARG A 1 456 ? -7.381  -10.238 -19.470 1.00 92.72 456 A 1 
ATOM   3365 N NE    . ARG A 1 456 ? -8.347  -11.245 -19.931 1.00 89.59 456 A 1 
ATOM   3366 C CZ    . ARG A 1 456 ? -8.131  -12.231 -20.797 1.00 91.69 456 A 1 
ATOM   3367 N NH1   . ARG A 1 456 ? -7.078  -12.274 -21.570 1.00 80.43 456 A 1 
ATOM   3368 N NH2   . ARG A 1 456 ? -8.982  -13.198 -20.879 1.00 83.26 456 A 1 
ATOM   3369 N N     . THR A 1 457 ? -4.395  -14.329 -16.568 1.00 96.98 457 A 1 
ATOM   3370 C CA    . THR A 1 457 ? -4.175  -15.769 -16.791 1.00 96.41 457 A 1 
ATOM   3371 C C     . THR A 1 457 ? -3.239  -16.446 -15.795 1.00 96.36 457 A 1 
ATOM   3372 O O     . THR A 1 457 ? -3.367  -17.656 -15.606 1.00 94.64 457 A 1 
ATOM   3373 C CB    . THR A 1 457 ? -3.673  -16.035 -18.216 1.00 95.43 457 A 1 
ATOM   3374 O OG1   . THR A 1 457 ? -2.476  -15.342 -18.468 1.00 92.40 457 A 1 
ATOM   3375 C CG2   . THR A 1 457 ? -4.689  -15.617 -19.279 1.00 90.74 457 A 1 
ATOM   3376 N N     . GLN A 1 458 ? -2.336  -15.719 -15.153 1.00 96.31 458 A 1 
ATOM   3377 C CA    . GLN A 1 458 ? -1.292  -16.307 -14.308 1.00 95.87 458 A 1 
ATOM   3378 C C     . GLN A 1 458 ? -1.550  -16.230 -12.794 1.00 96.50 458 A 1 
ATOM   3379 O O     . GLN A 1 458 ? -1.340  -17.246 -12.129 1.00 95.36 458 A 1 
ATOM   3380 C CB    . GLN A 1 458 ? 0.072   -15.700 -14.659 1.00 94.45 458 A 1 
ATOM   3381 C CG    . GLN A 1 458 ? 0.497   -16.004 -16.105 1.00 87.16 458 A 1 
ATOM   3382 C CD    . GLN A 1 458 ? 1.886   -15.458 -16.429 1.00 77.91 458 A 1 
ATOM   3383 O OE1   . GLN A 1 458 ? 2.529   -14.793 -15.639 1.00 68.06 458 A 1 
ATOM   3384 N NE2   . GLN A 1 458 ? 2.399   -15.735 -17.608 1.00 65.76 458 A 1 
ATOM   3385 N N     . PRO A 1 459 ? -1.999  -15.108 -12.211 1.00 96.73 459 A 1 
ATOM   3386 C CA    . PRO A 1 459 ? -2.157  -15.028 -10.757 1.00 96.91 459 A 1 
ATOM   3387 C C     . PRO A 1 459 ? -3.215  -15.993 -10.224 1.00 97.01 459 A 1 
ATOM   3388 O O     . PRO A 1 459 ? -4.167  -16.364 -10.919 1.00 96.39 459 A 1 
ATOM   3389 C CB    . PRO A 1 459 ? -2.486  -13.565 -10.433 1.00 96.61 459 A 1 
ATOM   3390 C CG    . PRO A 1 459 ? -1.987  -12.806 -11.651 1.00 95.38 459 A 1 
ATOM   3391 C CD    . PRO A 1 459 ? -2.228  -13.793 -12.789 1.00 96.64 459 A 1 
ATOM   3392 N N     . GLN A 1 460 ? -3.052  -16.383 -8.960  1.00 96.48 460 A 1 
ATOM   3393 C CA    . GLN A 1 460 ? -3.973  -17.274 -8.260  1.00 96.27 460 A 1 
ATOM   3394 C C     . GLN A 1 460 ? -4.710  -16.533 -7.146  1.00 96.73 460 A 1 
ATOM   3395 O O     . GLN A 1 460 ? -4.238  -15.526 -6.620  1.00 95.67 460 A 1 
ATOM   3396 C CB    . GLN A 1 460 ? -3.224  -18.502 -7.724  1.00 94.89 460 A 1 
ATOM   3397 C CG    . GLN A 1 460 ? -2.615  -19.344 -8.857  1.00 89.74 460 A 1 
ATOM   3398 C CD    . GLN A 1 460 ? -2.041  -20.676 -8.376  1.00 84.50 460 A 1 
ATOM   3399 O OE1   . GLN A 1 460 ? -2.144  -21.064 -7.229  1.00 74.25 460 A 1 
ATOM   3400 N NE2   . GLN A 1 460 ? -1.433  -21.438 -9.260  1.00 70.41 460 A 1 
ATOM   3401 N N     . PHE A 1 461 ? -5.865  -17.065 -6.761  1.00 95.90 461 A 1 
ATOM   3402 C CA    . PHE A 1 461 ? -6.637  -16.608 -5.619  1.00 95.79 461 A 1 
ATOM   3403 C C     . PHE A 1 461 ? -6.469  -17.554 -4.429  1.00 95.54 461 A 1 
ATOM   3404 O O     . PHE A 1 461 ? -6.377  -18.772 -4.594  1.00 94.39 461 A 1 
ATOM   3405 C CB    . PHE A 1 461 ? -8.115  -16.506 -5.996  1.00 95.53 461 A 1 
ATOM   3406 C CG    . PHE A 1 461 ? -8.449  -15.456 -7.033  1.00 96.16 461 A 1 
ATOM   3407 C CD1   . PHE A 1 461 ? -8.610  -14.117 -6.646  1.00 92.38 461 A 1 
ATOM   3408 C CD2   . PHE A 1 461 ? -8.664  -15.821 -8.375  1.00 91.76 461 A 1 
ATOM   3409 C CE1   . PHE A 1 461 ? -9.005  -13.148 -7.582  1.00 91.46 461 A 1 
ATOM   3410 C CE2   . PHE A 1 461 ? -9.058  -14.855 -9.318  1.00 91.26 461 A 1 
ATOM   3411 C CZ    . PHE A 1 461 ? -9.238  -13.517 -8.919  1.00 95.15 461 A 1 
ATOM   3412 N N     . VAL A 1 462 ? -6.551  -16.996 -3.225  1.00 94.40 462 A 1 
ATOM   3413 C CA    . VAL A 1 462 ? -7.038  -17.730 -2.057  1.00 93.69 462 A 1 
ATOM   3414 C C     . VAL A 1 462 ? -8.508  -17.397 -1.847  1.00 94.26 462 A 1 
ATOM   3415 O O     . VAL A 1 462 ? -8.912  -16.239 -1.977  1.00 93.86 462 A 1 
ATOM   3416 C CB    . VAL A 1 462 ? -6.234  -17.462 -0.771  1.00 91.73 462 A 1 
ATOM   3417 C CG1   . VAL A 1 462 ? -4.849  -18.072 -0.891  1.00 81.65 462 A 1 
ATOM   3418 C CG2   . VAL A 1 462 ? -6.086  -15.979 -0.407  1.00 80.36 462 A 1 
ATOM   3419 N N     . ARG A 1 463 ? -9.311  -18.392 -1.495  1.00 91.31 463 A 1 
ATOM   3420 C CA    . ARG A 1 463 ? -10.646 -18.158 -0.959  1.00 91.51 463 A 1 
ATOM   3421 C C     . ARG A 1 463 ? -10.515 -17.736 0.501   1.00 91.20 463 A 1 
ATOM   3422 O O     . ARG A 1 463 ? -9.739  -18.333 1.241   1.00 89.22 463 A 1 
ATOM   3423 C CB    . ARG A 1 463 ? -11.495 -19.420 -1.142  1.00 89.11 463 A 1 
ATOM   3424 C CG    . ARG A 1 463 ? -12.932 -19.190 -0.658  1.00 85.89 463 A 1 
ATOM   3425 C CD    . ARG A 1 463 ? -13.765 -20.427 -0.942  1.00 82.81 463 A 1 
ATOM   3426 N NE    . ARG A 1 463 ? -15.119 -20.262 -0.408  1.00 79.38 463 A 1 
ATOM   3427 C CZ    . ARG A 1 463 ? -16.109 -21.118 -0.546  1.00 75.06 463 A 1 
ATOM   3428 N NH1   . ARG A 1 463 ? -15.971 -22.242 -1.182  1.00 69.42 463 A 1 
ATOM   3429 N NH2   . ARG A 1 463 ? -17.273 -20.853 -0.037  1.00 68.90 463 A 1 
ATOM   3430 N N     . ILE A 1 464 ? -11.285 -16.745 0.911   1.00 89.83 464 A 1 
ATOM   3431 C CA    . ILE A 1 464 ? -11.297 -16.236 2.284   1.00 89.29 464 A 1 
ATOM   3432 C C     . ILE A 1 464 ? -12.697 -16.326 2.899   1.00 88.75 464 A 1 
ATOM   3433 O O     . ILE A 1 464 ? -13.690 -16.564 2.206   1.00 87.33 464 A 1 
ATOM   3434 C CB    . ILE A 1 464 ? -10.691 -14.816 2.358   1.00 87.95 464 A 1 
ATOM   3435 C CG1   . ILE A 1 464 ? -11.557 -13.760 1.640   1.00 83.63 464 A 1 
ATOM   3436 C CG2   . ILE A 1 464 ? -9.259  -14.828 1.794   1.00 80.95 464 A 1 
ATOM   3437 C CD1   . ILE A 1 464 ? -11.095 -12.315 1.889   1.00 81.05 464 A 1 
ATOM   3438 N N     . THR A 1 465 ? -12.777 -16.139 4.213   1.00 85.68 465 A 1 
ATOM   3439 C CA    . THR A 1 465 ? -14.029 -16.087 4.978   1.00 82.99 465 A 1 
ATOM   3440 C C     . THR A 1 465 ? -14.413 -14.637 5.290   1.00 82.48 465 A 1 
ATOM   3441 O O     . THR A 1 465 ? -13.663 -13.702 5.001   1.00 80.53 465 A 1 
ATOM   3442 C CB    . THR A 1 465 ? -13.885 -16.884 6.282   1.00 82.03 465 A 1 
ATOM   3443 O OG1   . THR A 1 465 ? -12.947 -16.228 7.098   1.00 80.15 465 A 1 
ATOM   3444 C CG2   . THR A 1 465 ? -13.441 -18.332 6.055   1.00 78.05 465 A 1 
ATOM   3445 N N     . GLY A 1 466 ? -15.561 -14.442 5.936   1.00 78.88 466 A 1 
ATOM   3446 C CA    . GLY A 1 466 ? -15.951 -13.127 6.457   1.00 76.90 466 A 1 
ATOM   3447 C C     . GLY A 1 466 ? -14.940 -12.542 7.448   1.00 78.36 466 A 1 
ATOM   3448 O O     . GLY A 1 466 ? -14.666 -11.345 7.397   1.00 75.12 466 A 1 
ATOM   3449 N N     . ALA A 1 467 ? -14.323 -13.379 8.281   1.00 69.81 467 A 1 
ATOM   3450 C CA    . ALA A 1 467 ? -13.251 -12.954 9.180   1.00 68.11 467 A 1 
ATOM   3451 C C     . ALA A 1 467 ? -11.994 -12.506 8.410   1.00 69.31 467 A 1 
ATOM   3452 O O     . ALA A 1 467 ? -11.411 -11.470 8.720   1.00 69.49 467 A 1 
ATOM   3453 C CB    . ALA A 1 467 ? -12.941 -14.105 10.142  1.00 69.12 467 A 1 
ATOM   3454 N N     . GLY A 1 468 ? -11.627 -13.220 7.359   1.00 67.47 468 A 1 
ATOM   3455 C CA    . GLY A 1 468 ? -10.536 -12.827 6.466   1.00 66.05 468 A 1 
ATOM   3456 C C     . GLY A 1 468 ? -10.782 -11.487 5.775   1.00 69.30 468 A 1 
ATOM   3457 O O     . GLY A 1 468 ? -9.857  -10.692 5.610   1.00 70.57 468 A 1 
ATOM   3458 N N     . MET A 1 469 ? -12.037 -11.191 5.433   1.00 68.93 469 A 1 
ATOM   3459 C CA    . MET A 1 469 ? -12.392 -9.896  4.862   1.00 67.76 469 A 1 
ATOM   3460 C C     . MET A 1 469 ? -12.376 -8.773  5.907   1.00 69.43 469 A 1 
ATOM   3461 O O     . MET A 1 469 ? -11.888 -7.683  5.614   1.00 70.83 469 A 1 
ATOM   3462 C CB    . MET A 1 469 ? -13.735 -9.985  4.122   1.00 66.46 469 A 1 
ATOM   3463 C CG    . MET A 1 469 ? -13.922 -8.783  3.191   1.00 61.16 469 A 1 
ATOM   3464 S SD    . MET A 1 469 ? -12.663 -8.687  1.884   1.00 55.42 469 A 1 
ATOM   3465 C CE    . MET A 1 469 ? -12.827 -6.963  1.388   1.00 49.97 469 A 1 
ATOM   3466 N N     . ALA A 1 470 ? -12.831 -9.044  7.136   1.00 69.63 470 A 1 
ATOM   3467 C CA    . ALA A 1 470 ? -12.738 -8.088  8.241   1.00 69.44 470 A 1 
ATOM   3468 C C     . ALA A 1 470 ? -11.274 -7.732  8.567   1.00 69.54 470 A 1 
ATOM   3469 O O     . ALA A 1 470 ? -10.945 -6.559  8.723   1.00 68.54 470 A 1 
ATOM   3470 C CB    . ALA A 1 470 ? -13.475 -8.665  9.454   1.00 69.25 470 A 1 
ATOM   3471 N N     . GLU A 1 471 ? -10.375 -8.706  8.563   1.00 72.79 471 A 1 
ATOM   3472 C CA    . GLU A 1 471 ? -8.923  -8.483  8.704   1.00 72.22 471 A 1 
ATOM   3473 C C     . GLU A 1 471 ? -8.331  -7.659  7.540   1.00 73.69 471 A 1 
ATOM   3474 O O     . GLU A 1 471 ? -7.335  -6.953  7.705   1.00 72.90 471 A 1 
ATOM   3475 C CB    . GLU A 1 471 ? -8.220  -9.853  8.781   1.00 73.34 471 A 1 
ATOM   3476 C CG    . GLU A 1 471 ? -6.709  -9.761  9.065   1.00 71.63 471 A 1 
ATOM   3477 C CD    . GLU A 1 471 ? -6.025  -11.128 8.937   1.00 71.56 471 A 1 
ATOM   3478 O OE1   . GLU A 1 471 ? -5.653  -11.509 7.806   1.00 63.63 471 A 1 
ATOM   3479 O OE2   . GLU A 1 471 ? -5.877  -11.839 9.948   1.00 73.84 471 A 1 
ATOM   3480 N N     . SER A 1 472 ? -8.932  -7.752  6.359   1.00 66.21 472 A 1 
ATOM   3481 C CA    . SER A 1 472 ? -8.467  -7.035  5.168   1.00 65.87 472 A 1 
ATOM   3482 C C     . SER A 1 472 ? -8.803  -5.542  5.186   1.00 67.21 472 A 1 
ATOM   3483 O O     . SER A 1 472 ? -8.117  -4.755  4.536   1.00 67.12 472 A 1 
ATOM   3484 C CB    . SER A 1 472 ? -9.053  -7.668  3.901   1.00 65.73 472 A 1 
ATOM   3485 O OG    . SER A 1 472 ? -8.727  -9.048  3.823   1.00 64.06 472 A 1 
ATOM   3486 N N     . HIS A 1 473 ? -9.844  -5.157  5.923   1.00 68.94 473 A 1 
ATOM   3487 C CA    . HIS A 1 473 ? -10.206 -3.759  6.140   1.00 71.87 473 A 1 
ATOM   3488 C C     . HIS A 1 473 ? -9.384  -3.132  7.274   1.00 72.76 473 A 1 
ATOM   3489 O O     . HIS A 1 473 ? -8.716  -3.820  8.050   1.00 71.70 473 A 1 
ATOM   3490 C CB    . HIS A 1 473 ? -11.717 -3.652  6.367   1.00 70.13 473 A 1 
ATOM   3491 C CG    . HIS A 1 473 ? -12.470 -3.595  5.065   1.00 69.55 473 A 1 
ATOM   3492 N ND1   . HIS A 1 473 ? -12.594 -2.479  4.259   1.00 62.71 473 A 1 
ATOM   3493 C CD2   . HIS A 1 473 ? -13.132 -4.618  4.426   1.00 55.19 473 A 1 
ATOM   3494 C CE1   . HIS A 1 473 ? -13.321 -2.819  3.178   1.00 60.43 473 A 1 
ATOM   3495 N NE2   . HIS A 1 473 ? -13.660 -4.113  3.240   1.00 60.06 473 A 1 
ATOM   3496 N N     . VAL A 1 474 ? -9.435  -1.804  7.368   1.00 69.04 474 A 1 
ATOM   3497 C CA    . VAL A 1 474 ? -8.907  -1.096  8.538   1.00 68.73 474 A 1 
ATOM   3498 C C     . VAL A 1 474 ? -9.712  -1.520  9.764   1.00 68.28 474 A 1 
ATOM   3499 O O     . VAL A 1 474 ? -10.941 -1.445  9.756   1.00 67.22 474 A 1 
ATOM   3500 C CB    . VAL A 1 474 ? -8.956  0.429   8.339   1.00 66.06 474 A 1 
ATOM   3501 C CG1   . VAL A 1 474 ? -8.511  1.184   9.593   1.00 60.82 474 A 1 
ATOM   3502 C CG2   . VAL A 1 474 ? -8.036  0.850   7.184   1.00 62.06 474 A 1 
ATOM   3503 N N     . HIS A 1 475 ? -9.022  -1.953  10.809  1.00 74.51 475 A 1 
ATOM   3504 C CA    . HIS A 1 475 ? -9.630  -2.421  12.053  1.00 73.12 475 A 1 
ATOM   3505 C C     . HIS A 1 475 ? -8.861  -1.907  13.277  1.00 73.14 475 A 1 
ATOM   3506 O O     . HIS A 1 475 ? -7.675  -1.596  13.193  1.00 69.04 475 A 1 
ATOM   3507 C CB    . HIS A 1 475 ? -9.734  -3.957  12.013  1.00 70.11 475 A 1 
ATOM   3508 C CG    . HIS A 1 475 ? -8.411  -4.666  11.892  1.00 69.35 475 A 1 
ATOM   3509 N ND1   . HIS A 1 475 ? -7.568  -4.988  12.929  1.00 64.34 475 A 1 
ATOM   3510 C CD2   . HIS A 1 475 ? -7.818  -5.137  10.740  1.00 54.04 475 A 1 
ATOM   3511 C CE1   . HIS A 1 475 ? -6.501  -5.631  12.421  1.00 58.01 475 A 1 
ATOM   3512 N NE2   . HIS A 1 475 ? -6.617  -5.735  11.090  1.00 58.80 475 A 1 
ATOM   3513 N N     . ASP A 1 476 ? -9.540  -1.792  14.412  1.00 57.87 476 A 1 
ATOM   3514 C CA    . ASP A 1 476 ? -8.952  -1.403  15.708  1.00 56.43 476 A 1 
ATOM   3515 C C     . ASP A 1 476 ? -8.212  -0.044  15.735  1.00 56.89 476 A 1 
ATOM   3516 O O     . ASP A 1 476 ? -7.394  0.228   16.615  1.00 53.39 476 A 1 
ATOM   3517 C CB    . ASP A 1 476 ? -8.098  -2.558  16.268  1.00 54.54 476 A 1 
ATOM   3518 C CG    . ASP A 1 476 ? -8.857  -3.887  16.299  1.00 52.61 476 A 1 
ATOM   3519 O OD1   . ASP A 1 476 ? -9.925  -3.921  16.948  1.00 48.28 476 A 1 
ATOM   3520 O OD2   . ASP A 1 476 ? -8.371  -4.852  15.670  1.00 49.52 476 A 1 
ATOM   3521 N N     . VAL A 1 477 ? -8.494  0.828   14.766  1.00 66.05 477 A 1 
ATOM   3522 C CA    . VAL A 1 477 ? -7.889  2.159   14.633  1.00 66.30 477 A 1 
ATOM   3523 C C     . VAL A 1 477 ? -8.960  3.162   14.222  1.00 67.51 477 A 1 
ATOM   3524 O O     . VAL A 1 477 ? -9.757  2.916   13.320  1.00 67.84 477 A 1 
ATOM   3525 C CB    . VAL A 1 477 ? -6.744  2.157   13.598  1.00 64.47 477 A 1 
ATOM   3526 C CG1   . VAL A 1 477 ? -6.082  3.532   13.465  1.00 57.55 477 A 1 
ATOM   3527 C CG2   . VAL A 1 477 ? -5.635  1.175   13.983  1.00 60.70 477 A 1 
ATOM   3528 N N     . GLN A 1 478 ? -8.936  4.342   14.844  1.00 56.53 478 A 1 
ATOM   3529 C CA    . GLN A 1 478 ? -9.761  5.462   14.405  1.00 58.71 478 A 1 
ATOM   3530 C C     . GLN A 1 478 ? -9.036  6.232   13.295  1.00 59.94 478 A 1 
ATOM   3531 O O     . GLN A 1 478 ? -7.982  6.817   13.531  1.00 62.74 478 A 1 
ATOM   3532 C CB    . GLN A 1 478 ? -10.121 6.333   15.619  1.00 61.16 478 A 1 
ATOM   3533 C CG    . GLN A 1 478 ? -11.260 7.301   15.279  1.00 58.32 478 A 1 
ATOM   3534 C CD    . GLN A 1 478 ? -11.687 8.167   16.469  1.00 53.13 478 A 1 
ATOM   3535 O OE1   . GLN A 1 478 ? -11.001 8.320   17.463  1.00 49.64 478 A 1 
ATOM   3536 N NE2   . GLN A 1 478 ? -12.844 8.791   16.389  1.00 51.47 478 A 1 
ATOM   3537 N N     . ILE A 1 479 ? -9.616  6.262   12.100  1.00 66.48 479 A 1 
ATOM   3538 C CA    . ILE A 1 479 ? -9.074  7.021   10.964  1.00 68.94 479 A 1 
ATOM   3539 C C     . ILE A 1 479 ? -9.174  8.521   11.275  1.00 69.08 479 A 1 
ATOM   3540 O O     . ILE A 1 479 ? -10.248 9.024   11.602  1.00 70.02 479 A 1 
ATOM   3541 C CB    . ILE A 1 479 ? -9.794  6.649   9.644   1.00 68.65 479 A 1 
ATOM   3542 C CG1   . ILE A 1 479 ? -9.651  5.135   9.347   1.00 65.48 479 A 1 
ATOM   3543 C CG2   . ILE A 1 479 ? -9.228  7.481   8.477   1.00 65.85 479 A 1 
ATOM   3544 C CD1   . ILE A 1 479 ? -10.415 4.645   8.111   1.00 62.18 479 A 1 
ATOM   3545 N N     . THR A 1 480 ? -8.054  9.236   11.169  1.00 66.16 480 A 1 
ATOM   3546 C CA    . THR A 1 480 ? -7.986  10.696  11.356  1.00 65.04 480 A 1 
ATOM   3547 C C     . THR A 1 480 ? -7.861  11.461  10.044  1.00 66.79 480 A 1 
ATOM   3548 O O     . THR A 1 480 ? -8.195  12.643  9.989   1.00 65.28 480 A 1 
ATOM   3549 C CB    . THR A 1 480 ? -6.813  11.087  12.263  1.00 62.31 480 A 1 
ATOM   3550 O OG1   . THR A 1 480 ? -5.590  10.619  11.750  1.00 60.21 480 A 1 
ATOM   3551 C CG2   . THR A 1 480 ? -6.970  10.526  13.670  1.00 59.62 480 A 1 
ATOM   3552 N N     . LYS A 1 481 ? -7.396  10.803  8.996   1.00 65.55 481 A 1 
ATOM   3553 C CA    . LYS A 1 481 ? -7.181  11.374  7.667   1.00 67.31 481 A 1 
ATOM   3554 C C     . LYS A 1 481 ? -7.680  10.405  6.604   1.00 66.68 481 A 1 
ATOM   3555 O O     . LYS A 1 481 ? -7.200  9.281   6.507   1.00 65.58 481 A 1 
ATOM   3556 C CB    . LYS A 1 481 ? -5.686  11.677  7.518   1.00 67.07 481 A 1 
ATOM   3557 C CG    . LYS A 1 481 ? -5.387  13.058  6.922   1.00 60.80 481 A 1 
ATOM   3558 C CD    . LYS A 1 481 ? -3.869  13.177  6.870   1.00 56.35 481 A 1 
ATOM   3559 C CE    . LYS A 1 481 ? -3.325  14.525  6.425   1.00 49.74 481 A 1 
ATOM   3560 N NZ    . LYS A 1 481 ? -1.843  14.425  6.478   1.00 42.31 481 A 1 
ATOM   3561 N N     . GLU A 1 482 ? -8.653  10.839  5.810   1.00 67.01 482 A 1 
ATOM   3562 C CA    . GLU A 1 482 ? -9.158  10.033  4.695   1.00 66.59 482 A 1 
ATOM   3563 C C     . GLU A 1 482 ? -8.068  9.838   3.634   1.00 66.69 482 A 1 
ATOM   3564 O O     . GLU A 1 482 ? -7.450  10.800  3.170   1.00 65.47 482 A 1 
ATOM   3565 C CB    . GLU A 1 482 ? -10.415 10.666  4.062   1.00 64.58 482 A 1 
ATOM   3566 C CG    . GLU A 1 482 ? -11.736 10.205  4.706   1.00 59.84 482 A 1 
ATOM   3567 C CD    . GLU A 1 482 ? -12.989 10.720  3.961   1.00 53.20 482 A 1 
ATOM   3568 O OE1   . GLU A 1 482 ? -14.062 10.085  4.076   1.00 48.97 482 A 1 
ATOM   3569 O OE2   . GLU A 1 482 ? -12.916 11.746  3.242   1.00 52.58 482 A 1 
ATOM   3570 N N     . ALA A 1 483 ? -7.872  8.590   3.215   1.00 73.45 483 A 1 
ATOM   3571 C CA    . ALA A 1 483 ? -7.060  8.271   2.048   1.00 74.40 483 A 1 
ATOM   3572 C C     . ALA A 1 483 ? -7.897  8.418   0.759   1.00 75.15 483 A 1 
ATOM   3573 O O     . ALA A 1 483 ? -9.084  8.084   0.757   1.00 73.97 483 A 1 
ATOM   3574 C CB    . ALA A 1 483 ? -6.488  6.859   2.210   1.00 71.97 483 A 1 
ATOM   3575 N N     . PRO A 1 484 ? -7.305  8.872   -0.348  1.00 66.42 484 A 1 
ATOM   3576 C CA    . PRO A 1 484 ? -8.051  9.134   -1.587  1.00 66.19 484 A 1 
ATOM   3577 C C     . PRO A 1 484 ? -8.632  7.870   -2.241  1.00 71.29 484 A 1 
ATOM   3578 O O     . PRO A 1 484 ? -9.566  7.965   -3.030  1.00 69.26 484 A 1 
ATOM   3579 C CB    . PRO A 1 484 ? -7.043  9.834   -2.506  1.00 64.37 484 A 1 
ATOM   3580 C CG    . PRO A 1 484 ? -5.688  9.327   -2.014  1.00 69.88 484 A 1 
ATOM   3581 C CD    . PRO A 1 484 ? -5.901  9.192   -0.511  1.00 76.90 484 A 1 
ATOM   3582 N N     . ASN A 1 485 ? -8.101  6.703   -1.913  1.00 77.26 485 A 1 
ATOM   3583 C CA    . ASN A 1 485 ? -8.487  5.397   -2.457  1.00 77.77 485 A 1 
ATOM   3584 C C     . ASN A 1 485 ? -9.175  4.469   -1.439  1.00 78.85 485 A 1 
ATOM   3585 O O     . ASN A 1 485 ? -9.478  3.322   -1.770  1.00 75.46 485 A 1 
ATOM   3586 C CB    . ASN A 1 485 ? -7.242  4.750   -3.076  1.00 75.62 485 A 1 
ATOM   3587 C CG    . ASN A 1 485 ? -6.122  4.482   -2.084  1.00 76.06 485 A 1 
ATOM   3588 O OD1   . ASN A 1 485 ? -6.112  4.923   -0.948  1.00 71.29 485 A 1 
ATOM   3589 N ND2   . ASN A 1 485 ? -5.115  3.766   -2.530  1.00 67.86 485 A 1 
ATOM   3590 N N     . TYR A 1 486 ? -9.412  4.947   -0.221  1.00 70.59 486 A 1 
ATOM   3591 C CA    . TYR A 1 486 ? -10.083 4.187   0.832   1.00 72.36 486 A 1 
ATOM   3592 C C     . TYR A 1 486 ? -11.113 5.063   1.547   1.00 72.25 486 A 1 
ATOM   3593 O O     . TYR A 1 486 ? -10.799 5.807   2.477   1.00 67.92 486 A 1 
ATOM   3594 C CB    . TYR A 1 486 ? -9.047  3.593   1.792   1.00 70.77 486 A 1 
ATOM   3595 C CG    . TYR A 1 486 ? -9.654  2.608   2.769   1.00 69.74 486 A 1 
ATOM   3596 C CD1   . TYR A 1 486 ? -9.980  3.001   4.082   1.00 65.52 486 A 1 
ATOM   3597 C CD2   . TYR A 1 486 ? -9.924  1.288   2.355   1.00 61.79 486 A 1 
ATOM   3598 C CE1   . TYR A 1 486 ? -10.561 2.089   4.975   1.00 60.55 486 A 1 
ATOM   3599 C CE2   . TYR A 1 486 ? -10.509 0.367   3.241   1.00 62.15 486 A 1 
ATOM   3600 C CZ    . TYR A 1 486 ? -10.824 0.770   4.553   1.00 65.27 486 A 1 
ATOM   3601 O OH    . TYR A 1 486 ? -11.395 -0.123  5.424   1.00 66.67 486 A 1 
ATOM   3602 N N     . ARG A 1 487 ? -12.355 4.956   1.108   1.00 68.97 487 A 1 
ATOM   3603 C CA    . ARG A 1 487 ? -13.518 5.550   1.768   1.00 66.02 487 A 1 
ATOM   3604 C C     . ARG A 1 487 ? -14.484 4.433   2.133   1.00 64.04 487 A 1 
ATOM   3605 O O     . ARG A 1 487 ? -15.038 3.784   1.248   1.00 60.89 487 A 1 
ATOM   3606 C CB    . ARG A 1 487 ? -14.182 6.605   0.873   1.00 63.08 487 A 1 
ATOM   3607 C CG    . ARG A 1 487 ? -13.337 7.883   0.814   1.00 57.92 487 A 1 
ATOM   3608 C CD    . ARG A 1 487 ? -14.053 8.952   -0.009  1.00 52.28 487 A 1 
ATOM   3609 N NE    . ARG A 1 487 ? -13.345 10.237  0.091   1.00 47.15 487 A 1 
ATOM   3610 C CZ    . ARG A 1 487 ? -13.629 11.357  -0.544  1.00 41.96 487 A 1 
ATOM   3611 N NH1   . ARG A 1 487 ? -14.601 11.436  -1.409  1.00 39.50 487 A 1 
ATOM   3612 N NH2   . ARG A 1 487 ? -12.925 12.416  -0.301  1.00 36.66 487 A 1 
ATOM   3613 N N     . VAL A 1 488 ? -14.664 4.230   3.423   1.00 61.76 488 A 1 
ATOM   3614 C CA    . VAL A 1 488 ? -15.759 3.407   3.942   1.00 56.55 488 A 1 
ATOM   3615 C C     . VAL A 1 488 ? -16.953 4.340   4.101   1.00 53.22 488 A 1 
ATOM   3616 O O     . VAL A 1 488 ? -16.832 5.390   4.733   1.00 49.20 488 A 1 
ATOM   3617 C CB    . VAL A 1 488 ? -15.378 2.685   5.247   1.00 52.98 488 A 1 
ATOM   3618 C CG1   . VAL A 1 488 ? -16.431 1.639   5.602   1.00 49.13 488 A 1 
ATOM   3619 C CG2   . VAL A 1 488 ? -14.030 1.956   5.105   1.00 49.94 488 A 1 
ATOM   3620 N N     . GLY A 1 489 ? -18.046 4.026   3.438   1.00 47.49 489 A 1 
ATOM   3621 C CA    . GLY A 1 489 ? -19.296 4.791   3.471   1.00 41.82 489 A 1 
ATOM   3622 C C     . GLY A 1 489 ? -20.145 4.486   4.682   1.00 38.89 489 A 1 
ATOM   3623 O O     . GLY A 1 489 ? -19.999 3.387   5.259   1.00 34.07 489 A 1 
ATOM   3624 O OXT   . GLY A 1 489 ? -20.981 5.377   5.020   1.00 36.14 489 A 1 
ATOM   3625 N N     . MET B 2 1   ? -10.789 -21.623 -15.956 1.00 58.48 1   B 1 
ATOM   3626 C CA    . MET B 2 1   ? -11.423 -22.006 -14.679 1.00 69.25 1   B 1 
ATOM   3627 C C     . MET B 2 1   ? -10.882 -21.096 -13.590 1.00 74.96 1   B 1 
ATOM   3628 O O     . MET B 2 1   ? -9.751  -20.639 -13.719 1.00 70.83 1   B 1 
ATOM   3629 C CB    . MET B 2 1   ? -11.165 -23.491 -14.380 1.00 63.33 1   B 1 
ATOM   3630 C CG    . MET B 2 1   ? -12.280 -24.131 -13.551 1.00 55.35 1   B 1 
ATOM   3631 S SD    . MET B 2 1   ? -12.052 -25.928 -13.407 1.00 49.28 1   B 1 
ATOM   3632 C CE    . MET B 2 1   ? -13.692 -26.427 -12.847 1.00 41.19 1   B 1 
ATOM   3633 N N     . LEU B 2 2   ? -11.644 -20.794 -12.542 1.00 75.52 2   B 1 
ATOM   3634 C CA    . LEU B 2 2   ? -11.186 -19.944 -11.442 1.00 81.08 2   B 1 
ATOM   3635 C C     . LEU B 2 2   ? -10.006 -20.622 -10.729 1.00 84.95 2   B 1 
ATOM   3636 O O     . LEU B 2 2   ? -10.120 -21.767 -10.300 1.00 83.48 2   B 1 
ATOM   3637 C CB    . LEU B 2 2   ? -12.373 -19.668 -10.505 1.00 79.65 2   B 1 
ATOM   3638 C CG    . LEU B 2 2   ? -12.088 -18.607 -9.428  1.00 76.19 2   B 1 
ATOM   3639 C CD1   . LEU B 2 2   ? -11.837 -17.222 -10.032 1.00 71.33 2   B 1 
ATOM   3640 C CD2   . LEU B 2 2   ? -13.299 -18.494 -8.504  1.00 73.68 2   B 1 
ATOM   3641 N N     . ARG B 2 3   ? -8.878  -19.929 -10.636 1.00 87.24 3   B 1 
ATOM   3642 C CA    . ARG B 2 3   ? -7.625  -20.467 -10.086 1.00 88.88 3   B 1 
ATOM   3643 C C     . ARG B 2 3   ? -7.580  -20.231 -8.577  1.00 90.47 3   B 1 
ATOM   3644 O O     . ARG B 2 3   ? -7.009  -19.240 -8.127  1.00 88.98 3   B 1 
ATOM   3645 C CB    . ARG B 2 3   ? -6.424  -19.836 -10.815 1.00 89.03 3   B 1 
ATOM   3646 C CG    . ARG B 2 3   ? -6.413  -20.147 -12.316 1.00 88.05 3   B 1 
ATOM   3647 C CD    . ARG B 2 3   ? -5.214  -19.496 -13.018 1.00 85.22 3   B 1 
ATOM   3648 N NE    . ARG B 2 3   ? -5.238  -18.027 -12.943 1.00 83.10 3   B 1 
ATOM   3649 C CZ    . ARG B 2 3   ? -5.931  -17.186 -13.701 1.00 85.23 3   B 1 
ATOM   3650 N NH1   . ARG B 2 3   ? -6.706  -17.589 -14.665 1.00 76.09 3   B 1 
ATOM   3651 N NH2   . ARG B 2 3   ? -5.830  -15.904 -13.505 1.00 79.88 3   B 1 
ATOM   3652 N N     . ILE B 2 4   ? -8.195  -21.108 -7.818  1.00 88.30 4   B 1 
ATOM   3653 C CA    . ILE B 2 4   ? -8.173  -21.070 -6.351  1.00 89.59 4   B 1 
ATOM   3654 C C     . ILE B 2 4   ? -7.116  -22.058 -5.858  1.00 90.38 4   B 1 
ATOM   3655 O O     . ILE B 2 4   ? -7.190  -23.242 -6.161  1.00 88.89 4   B 1 
ATOM   3656 C CB    . ILE B 2 4   ? -9.568  -21.349 -5.748  1.00 88.45 4   B 1 
ATOM   3657 C CG1   . ILE B 2 4   ? -10.592 -20.305 -6.255  1.00 85.77 4   B 1 
ATOM   3658 C CG2   . ILE B 2 4   ? -9.494  -21.327 -4.210  1.00 85.12 4   B 1 
ATOM   3659 C CD1   . ILE B 2 4   ? -12.033 -20.563 -5.805  1.00 80.10 4   B 1 
ATOM   3660 N N     . SER B 2 5   ? -6.148  -21.556 -5.099  1.00 88.29 5   B 1 
ATOM   3661 C CA    . SER B 2 5   ? -5.067  -22.372 -4.538  1.00 87.62 5   B 1 
ATOM   3662 C C     . SER B 2 5   ? -5.497  -23.102 -3.267  1.00 89.16 5   B 1 
ATOM   3663 O O     . SER B 2 5   ? -5.244  -24.293 -3.116  1.00 87.03 5   B 1 
ATOM   3664 C CB    . SER B 2 5   ? -3.857  -21.475 -4.266  1.00 84.37 5   B 1 
ATOM   3665 O OG    . SER B 2 5   ? -2.819  -22.179 -3.622  1.00 74.15 5   B 1 
ATOM   3666 N N     . GLN B 2 6   ? -6.147  -22.384 -2.343  1.00 88.69 6   B 1 
ATOM   3667 C CA    . GLN B 2 6   ? -6.599  -22.923 -1.060  1.00 89.27 6   B 1 
ATOM   3668 C C     . GLN B 2 6   ? -7.714  -22.053 -0.475  1.00 91.02 6   B 1 
ATOM   3669 O O     . GLN B 2 6   ? -7.899  -20.896 -0.869  1.00 88.99 6   B 1 
ATOM   3670 C CB    . GLN B 2 6   ? -5.410  -23.041 -0.078  1.00 84.66 6   B 1 
ATOM   3671 C CG    . GLN B 2 6   ? -4.811  -21.686 0.342   1.00 79.74 6   B 1 
ATOM   3672 C CD    . GLN B 2 6   ? -3.641  -21.802 1.330   1.00 77.86 6   B 1 
ATOM   3673 O OE1   . GLN B 2 6   ? -3.088  -22.847 1.605   1.00 70.89 6   B 1 
ATOM   3674 N NE2   . GLN B 2 6   ? -3.226  -20.697 1.908   1.00 69.12 6   B 1 
ATOM   3675 N N     . GLU B 2 7   ? -8.429  -22.591 0.514   1.00 89.53 7   B 1 
ATOM   3676 C CA    . GLU B 2 7   ? -9.196  -21.788 1.457   1.00 90.83 7   B 1 
ATOM   3677 C C     . GLU B 2 7   ? -8.258  -21.331 2.579   1.00 91.82 7   B 1 
ATOM   3678 O O     . GLU B 2 7   ? -7.582  -22.152 3.201   1.00 89.48 7   B 1 
ATOM   3679 C CB    . GLU B 2 7   ? -10.388 -22.598 1.969   1.00 87.93 7   B 1 
ATOM   3680 C CG    . GLU B 2 7   ? -11.339 -21.707 2.772   1.00 81.38 7   B 1 
ATOM   3681 C CD    . GLU B 2 7   ? -12.597 -22.447 3.232   1.00 78.80 7   B 1 
ATOM   3682 O OE1   . GLU B 2 7   ? -13.633 -21.789 3.445   1.00 71.23 7   B 1 
ATOM   3683 O OE2   . GLU B 2 7   ? -12.537 -23.670 3.491   1.00 74.24 7   B 1 
ATOM   3684 N N     . ALA B 2 8   ? -8.176  -20.024 2.810   1.00 91.79 8   B 1 
ATOM   3685 C CA    . ALA B 2 8   ? -7.253  -19.427 3.762   1.00 92.25 8   B 1 
ATOM   3686 C C     . ALA B 2 8   ? -7.990  -18.816 4.960   1.00 92.43 8   B 1 
ATOM   3687 O O     . ALA B 2 8   ? -9.023  -18.166 4.815   1.00 91.34 8   B 1 
ATOM   3688 C CB    . ALA B 2 8   ? -6.368  -18.423 3.025   1.00 91.51 8   B 1 
ATOM   3689 N N     . LEU B 2 9   ? -7.436  -19.020 6.145   1.00 91.50 9   B 1 
ATOM   3690 C CA    . LEU B 2 9   ? -8.039  -18.690 7.429   1.00 91.84 9   B 1 
ATOM   3691 C C     . LEU B 2 9   ? -7.245  -17.604 8.160   1.00 92.39 9   B 1 
ATOM   3692 O O     . LEU B 2 9   ? -6.021  -17.511 8.034   1.00 91.59 9   B 1 
ATOM   3693 C CB    . LEU B 2 9   ? -8.155  -19.968 8.281   1.00 91.40 9   B 1 
ATOM   3694 C CG    . LEU B 2 9   ? -8.904  -21.147 7.629   1.00 90.69 9   B 1 
ATOM   3695 C CD1   . LEU B 2 9   ? -8.941  -22.327 8.592   1.00 85.70 9   B 1 
ATOM   3696 C CD2   . LEU B 2 9   ? -10.344 -20.794 7.253   1.00 84.75 9   B 1 
ATOM   3697 N N     . THR B 2 10  ? -7.960  -16.812 8.975   1.00 91.24 10  B 1 
ATOM   3698 C CA    . THR B 2 10  ? -7.367  -15.843 9.898   1.00 91.53 10  B 1 
ATOM   3699 C C     . THR B 2 10  ? -7.688  -16.184 11.361  1.00 91.93 10  B 1 
ATOM   3700 O O     . THR B 2 10  ? -8.193  -17.265 11.657  1.00 91.49 10  B 1 
ATOM   3701 C CB    . THR B 2 10  ? -7.756  -14.411 9.497   1.00 90.14 10  B 1 
ATOM   3702 O OG1   . THR B 2 10  ? -6.901  -13.550 10.227  1.00 83.10 10  B 1 
ATOM   3703 C CG2   . THR B 2 10  ? -9.203  -14.030 9.796   1.00 83.08 10  B 1 
ATOM   3704 N N     . PHE B 2 11  ? -7.357  -15.288 12.283  1.00 91.07 11  B 1 
ATOM   3705 C CA    . PHE B 2 11  ? -7.472  -15.506 13.728  1.00 91.12 11  B 1 
ATOM   3706 C C     . PHE B 2 11  ? -8.896  -15.831 14.207  1.00 91.43 11  B 1 
ATOM   3707 O O     . PHE B 2 11  ? -9.061  -16.663 15.100  1.00 90.84 11  B 1 
ATOM   3708 C CB    . PHE B 2 11  ? -6.942  -14.269 14.458  1.00 90.96 11  B 1 
ATOM   3709 C CG    . PHE B 2 11  ? -5.483  -13.976 14.184  1.00 91.99 11  B 1 
ATOM   3710 C CD1   . PHE B 2 11  ? -4.491  -14.824 14.706  1.00 85.15 11  B 1 
ATOM   3711 C CD2   . PHE B 2 11  ? -5.108  -12.877 13.389  1.00 84.70 11  B 1 
ATOM   3712 C CE1   . PHE B 2 11  ? -3.137  -14.585 14.434  1.00 84.16 11  B 1 
ATOM   3713 C CE2   . PHE B 2 11  ? -3.750  -12.633 13.115  1.00 84.73 11  B 1 
ATOM   3714 C CZ    . PHE B 2 11  ? -2.767  -13.491 13.638  1.00 91.26 11  B 1 
ATOM   3715 N N     . ASP B 2 12  ? -9.917  -15.207 13.614  1.00 88.99 12  B 1 
ATOM   3716 C CA    . ASP B 2 12  ? -11.320 -15.393 13.999  1.00 88.54 12  B 1 
ATOM   3717 C C     . ASP B 2 12  ? -11.966 -16.651 13.395  1.00 89.29 12  B 1 
ATOM   3718 O O     . ASP B 2 12  ? -13.068 -17.027 13.785  1.00 87.60 12  B 1 
ATOM   3719 C CB    . ASP B 2 12  ? -12.128 -14.131 13.658  1.00 87.15 12  B 1 
ATOM   3720 C CG    . ASP B 2 12  ? -11.789 -12.931 14.550  1.00 85.34 12  B 1 
ATOM   3721 O OD1   . ASP B 2 12  ? -11.139 -13.104 15.606  1.00 80.22 12  B 1 
ATOM   3722 O OD2   . ASP B 2 12  ? -12.160 -11.795 14.194  1.00 79.23 12  B 1 
ATOM   3723 N N     . ASP B 2 13  ? -11.283 -17.339 12.480  1.00 88.92 13  B 1 
ATOM   3724 C CA    . ASP B 2 13  ? -11.760 -18.593 11.888  1.00 88.84 13  B 1 
ATOM   3725 C C     . ASP B 2 13  ? -11.430 -19.828 12.737  1.00 89.93 13  B 1 
ATOM   3726 O O     . ASP B 2 13  ? -11.893 -20.937 12.433  1.00 88.47 13  B 1 
ATOM   3727 C CB    . ASP B 2 13  ? -11.151 -18.764 10.493  1.00 88.44 13  B 1 
ATOM   3728 C CG    . ASP B 2 13  ? -11.618 -17.700 9.511   1.00 87.41 13  B 1 
ATOM   3729 O OD1   . ASP B 2 13  ? -12.853 -17.559 9.342   1.00 82.75 13  B 1 
ATOM   3730 O OD2   . ASP B 2 13  ? -10.754 -17.067 8.872   1.00 82.76 13  B 1 
ATOM   3731 N N     . VAL B 2 14  ? -10.606 -19.665 13.775  1.00 88.00 14  B 1 
ATOM   3732 C CA    . VAL B 2 14  ? -10.054 -20.779 14.552  1.00 88.32 14  B 1 
ATOM   3733 C C     . VAL B 2 14  ? -10.028 -20.505 16.056  1.00 88.51 14  B 1 
ATOM   3734 O O     . VAL B 2 14  ? -9.865  -19.373 16.513  1.00 88.50 14  B 1 
ATOM   3735 C CB    . VAL B 2 14  ? -8.648  -21.182 14.053  1.00 88.17 14  B 1 
ATOM   3736 C CG1   . VAL B 2 14  ? -8.673  -21.686 12.609  1.00 81.83 14  B 1 
ATOM   3737 C CG2   . VAL B 2 14  ? -7.613  -20.048 14.143  1.00 81.39 14  B 1 
ATOM   3738 N N     . LEU B 2 15  ? -10.120 -21.579 16.845  1.00 87.92 15  B 1 
ATOM   3739 C CA    . LEU B 2 15  ? -9.790  -21.609 18.273  1.00 87.61 15  B 1 
ATOM   3740 C C     . LEU B 2 15  ? -8.811  -22.753 18.550  1.00 88.38 15  B 1 
ATOM   3741 O O     . LEU B 2 15  ? -8.782  -23.747 17.825  1.00 88.23 15  B 1 
ATOM   3742 C CB    . LEU B 2 15  ? -11.064 -21.762 19.123  1.00 85.99 15  B 1 
ATOM   3743 C CG    . LEU B 2 15  ? -11.973 -20.520 19.180  1.00 81.13 15  B 1 
ATOM   3744 C CD1   . LEU B 2 15  ? -13.261 -20.870 19.919  1.00 76.51 15  B 1 
ATOM   3745 C CD2   . LEU B 2 15  ? -11.312 -19.351 19.914  1.00 74.27 15  B 1 
ATOM   3746 N N     . LEU B 2 16  ? -8.021  -22.619 19.611  1.00 88.43 16  B 1 
ATOM   3747 C CA    . LEU B 2 16  ? -7.145  -23.684 20.094  1.00 89.89 16  B 1 
ATOM   3748 C C     . LEU B 2 16  ? -7.954  -24.702 20.901  1.00 89.57 16  B 1 
ATOM   3749 O O     . LEU B 2 16  ? -8.746  -24.325 21.762  1.00 88.57 16  B 1 
ATOM   3750 C CB    . LEU B 2 16  ? -6.002  -23.093 20.936  1.00 90.58 16  B 1 
ATOM   3751 C CG    . LEU B 2 16  ? -5.092  -22.112 20.175  1.00 90.26 16  B 1 
ATOM   3752 C CD1   . LEU B 2 16  ? -4.037  -21.533 21.117  1.00 83.22 16  B 1 
ATOM   3753 C CD2   . LEU B 2 16  ? -4.374  -22.795 19.011  1.00 83.57 16  B 1 
ATOM   3754 N N     . ILE B 2 17  ? -7.731  -25.985 20.653  1.00 84.53 17  B 1 
ATOM   3755 C CA    . ILE B 2 17  ? -8.349  -27.072 21.416  1.00 84.14 17  B 1 
ATOM   3756 C C     . ILE B 2 17  ? -7.587  -27.232 22.738  1.00 84.29 17  B 1 
ATOM   3757 O O     . ILE B 2 17  ? -6.362  -27.391 22.710  1.00 84.21 17  B 1 
ATOM   3758 C CB    . ILE B 2 17  ? -8.378  -28.386 20.608  1.00 83.12 17  B 1 
ATOM   3759 C CG1   . ILE B 2 17  ? -9.101  -28.197 19.255  1.00 80.22 17  B 1 
ATOM   3760 C CG2   . ILE B 2 17  ? -9.070  -29.493 21.425  1.00 81.08 17  B 1 
ATOM   3761 C CD1   . ILE B 2 17  ? -9.067  -29.435 18.346  1.00 79.38 17  B 1 
ATOM   3762 N N     . PRO B 2 18  ? -8.268  -27.242 23.904  1.00 83.99 18  B 1 
ATOM   3763 C CA    . PRO B 2 18  ? -7.633  -27.618 25.161  1.00 78.64 18  B 1 
ATOM   3764 C C     . PRO B 2 18  ? -7.125  -29.060 25.091  1.00 78.77 18  B 1 
ATOM   3765 O O     . PRO B 2 18  ? -7.863  -29.971 24.703  1.00 80.55 18  B 1 
ATOM   3766 C CB    . PRO B 2 18  ? -8.696  -27.441 26.250  1.00 77.98 18  B 1 
ATOM   3767 C CG    . PRO B 2 18  ? -9.784  -26.598 25.588  1.00 76.35 18  B 1 
ATOM   3768 C CD    . PRO B 2 18  ? -9.667  -26.936 24.108  1.00 78.37 18  B 1 
ATOM   3769 N N     . GLY B 2 19  ? -5.874  -29.286 25.484  1.00 81.57 19  B 1 
ATOM   3770 C CA    . GLY B 2 19  ? -5.251  -30.605 25.528  1.00 78.49 19  B 1 
ATOM   3771 C C     . GLY B 2 19  ? -4.906  -31.042 26.948  1.00 81.17 19  B 1 
ATOM   3772 O O     . GLY B 2 19  ? -4.998  -30.269 27.900  1.00 78.91 19  B 1 
ATOM   3773 N N     . TYR B 2 20  ? -4.481  -32.304 27.108  1.00 81.61 20  B 1 
ATOM   3774 C CA    . TYR B 2 20  ? -3.922  -32.770 28.376  1.00 79.15 20  B 1 
ATOM   3775 C C     . TYR B 2 20  ? -2.717  -31.915 28.773  1.00 78.89 20  B 1 
ATOM   3776 O O     . TYR B 2 20  ? -1.840  -31.645 27.949  1.00 73.08 20  B 1 
ATOM   3777 C CB    . TYR B 2 20  ? -3.541  -34.246 28.276  1.00 77.19 20  B 1 
ATOM   3778 C CG    . TYR B 2 20  ? -2.920  -34.780 29.552  1.00 77.89 20  B 1 
ATOM   3779 C CD1   . TYR B 2 20  ? -1.529  -34.972 29.644  1.00 72.18 20  B 1 
ATOM   3780 C CD2   . TYR B 2 20  ? -3.731  -35.048 30.672  1.00 72.73 20  B 1 
ATOM   3781 C CE1   . TYR B 2 20  ? -0.955  -35.441 30.837  1.00 70.36 20  B 1 
ATOM   3782 C CE2   . TYR B 2 20  ? -3.166  -35.515 31.873  1.00 71.87 20  B 1 
ATOM   3783 C CZ    . TYR B 2 20  ? -1.775  -35.710 31.951  1.00 75.74 20  B 1 
ATOM   3784 O OH    . TYR B 2 20  ? -1.224  -36.167 33.122  1.00 77.35 20  B 1 
ATOM   3785 N N     . SER B 2 21  ? -2.665  -31.480 30.033  1.00 82.62 21  B 1 
ATOM   3786 C CA    . SER B 2 21  ? -1.631  -30.575 30.516  1.00 83.31 21  B 1 
ATOM   3787 C C     . SER B 2 21  ? -1.085  -31.006 31.870  1.00 84.44 21  B 1 
ATOM   3788 O O     . SER B 2 21  ? -1.838  -31.233 32.815  1.00 81.87 21  B 1 
ATOM   3789 C CB    . SER B 2 21  ? -2.185  -29.152 30.583  1.00 81.70 21  B 1 
ATOM   3790 O OG    . SER B 2 21  ? -1.157  -28.242 30.920  1.00 79.77 21  B 1 
ATOM   3791 N N     . GLU B 2 22  ? 0.239   -31.047 31.972  1.00 84.05 22  B 1 
ATOM   3792 C CA    . GLU B 2 22  ? 0.984   -31.166 33.226  1.00 82.93 22  B 1 
ATOM   3793 C C     . GLU B 2 22  ? 1.753   -29.880 33.558  1.00 85.44 22  B 1 
ATOM   3794 O O     . GLU B 2 22  ? 2.448   -29.808 34.570  1.00 80.59 22  B 1 
ATOM   3795 C CB    . GLU B 2 22  ? 1.943   -32.366 33.168  1.00 79.05 22  B 1 
ATOM   3796 C CG    . GLU B 2 22  ? 1.207   -33.692 32.930  1.00 73.07 22  B 1 
ATOM   3797 C CD    . GLU B 2 22  ? 2.092   -34.937 33.083  1.00 70.10 22  B 1 
ATOM   3798 O OE1   . GLU B 2 22  ? 1.501   -36.032 33.203  1.00 62.81 22  B 1 
ATOM   3799 O OE2   . GLU B 2 22  ? 3.336   -34.809 33.090  1.00 69.94 22  B 1 
ATOM   3800 N N     . VAL B 2 23  ? 1.628   -28.843 32.725  1.00 86.53 23  B 1 
ATOM   3801 C CA    . VAL B 2 23  ? 2.346   -27.580 32.887  1.00 87.30 23  B 1 
ATOM   3802 C C     . VAL B 2 23  ? 1.441   -26.495 33.461  1.00 88.45 23  B 1 
ATOM   3803 O O     . VAL B 2 23  ? 0.278   -26.354 33.087  1.00 84.96 23  B 1 
ATOM   3804 C CB    . VAL B 2 23  ? 3.042   -27.123 31.594  1.00 83.88 23  B 1 
ATOM   3805 C CG1   . VAL B 2 23  ? 4.084   -28.155 31.152  1.00 74.07 23  B 1 
ATOM   3806 C CG2   . VAL B 2 23  ? 2.096   -26.864 30.424  1.00 72.97 23  B 1 
ATOM   3807 N N     . LEU B 2 24  ? 1.995   -25.687 34.367  1.00 85.89 24  B 1 
ATOM   3808 C CA    . LEU B 2 24  ? 1.337   -24.489 34.873  1.00 84.96 24  B 1 
ATOM   3809 C C     . LEU B 2 24  ? 1.769   -23.271 34.047  1.00 86.46 24  B 1 
ATOM   3810 O O     . LEU B 2 24  ? 2.955   -23.145 33.729  1.00 85.95 24  B 1 
ATOM   3811 C CB    . LEU B 2 24  ? 1.658   -24.303 36.362  1.00 81.92 24  B 1 
ATOM   3812 C CG    . LEU B 2 24  ? 1.098   -25.402 37.283  1.00 72.91 24  B 1 
ATOM   3813 C CD1   . LEU B 2 24  ? 1.608   -25.177 38.707  1.00 66.78 24  B 1 
ATOM   3814 C CD2   . LEU B 2 24  ? -0.431  -25.396 37.326  1.00 66.32 24  B 1 
ATOM   3815 N N     . PRO B 2 25  ? 0.872   -22.302 33.771  1.00 86.79 25  B 1 
ATOM   3816 C CA    . PRO B 2 25  ? 1.203   -21.109 32.985  1.00 86.33 25  B 1 
ATOM   3817 C C     . PRO B 2 25  ? 2.426   -20.320 33.481  1.00 87.41 25  B 1 
ATOM   3818 O O     . PRO B 2 25  ? 3.162   -19.742 32.687  1.00 86.74 25  B 1 
ATOM   3819 C CB    . PRO B 2 25  ? -0.058  -20.244 33.040  1.00 85.33 25  B 1 
ATOM   3820 C CG    . PRO B 2 25  ? -1.179  -21.271 33.167  1.00 81.49 25  B 1 
ATOM   3821 C CD    . PRO B 2 25  ? -0.558  -22.362 34.031  1.00 82.80 25  B 1 
ATOM   3822 N N     . LYS B 2 26  ? 2.665   -20.301 34.795  1.00 88.28 26  B 1 
ATOM   3823 C CA    . LYS B 2 26  ? 3.812   -19.604 35.397  1.00 87.45 26  B 1 
ATOM   3824 C C     . LYS B 2 26  ? 5.164   -20.267 35.099  1.00 88.57 26  B 1 
ATOM   3825 O O     . LYS B 2 26  ? 6.174   -19.581 35.130  1.00 87.01 26  B 1 
ATOM   3826 C CB    . LYS B 2 26  ? 3.586   -19.437 36.909  1.00 85.27 26  B 1 
ATOM   3827 C CG    . LYS B 2 26  ? 3.553   -20.786 37.637  1.00 77.70 26  B 1 
ATOM   3828 C CD    . LYS B 2 26  ? 3.434   -20.640 39.157  1.00 73.40 26  B 1 
ATOM   3829 C CE    . LYS B 2 26  ? 3.596   -22.056 39.709  1.00 63.04 26  B 1 
ATOM   3830 N NZ    . LYS B 2 26  ? 3.636   -22.092 41.184  1.00 55.93 26  B 1 
ATOM   3831 N N     . ASP B 2 27  ? 5.167   -21.575 34.818  1.00 90.54 27  B 1 
ATOM   3832 C CA    . ASP B 2 27  ? 6.378   -22.399 34.712  1.00 90.41 27  B 1 
ATOM   3833 C C     . ASP B 2 27  ? 6.813   -22.641 33.254  1.00 92.05 27  B 1 
ATOM   3834 O O     . ASP B 2 27  ? 7.903   -23.158 33.014  1.00 90.65 27  B 1 
ATOM   3835 C CB    . ASP B 2 27  ? 6.160   -23.726 35.471  1.00 88.86 27  B 1 
ATOM   3836 C CG    . ASP B 2 27  ? 5.842   -23.541 36.965  1.00 85.08 27  B 1 
ATOM   3837 O OD1   . ASP B 2 27  ? 6.404   -22.628 37.611  1.00 79.39 27  B 1 
ATOM   3838 O OD2   . ASP B 2 27  ? 4.991   -24.289 37.496  1.00 78.82 27  B 1 
ATOM   3839 N N     . VAL B 2 28  ? 6.006   -22.246 32.273  1.00 94.82 28  B 1 
ATOM   3840 C CA    . VAL B 2 28  ? 6.328   -22.418 30.851  1.00 95.19 28  B 1 
ATOM   3841 C C     . VAL B 2 28  ? 7.500   -21.529 30.416  1.00 95.43 28  B 1 
ATOM   3842 O O     . VAL B 2 28  ? 7.651   -20.391 30.864  1.00 94.93 28  B 1 
ATOM   3843 C CB    . VAL B 2 28  ? 5.112   -22.217 29.926  1.00 94.60 28  B 1 
ATOM   3844 C CG1   . VAL B 2 28  ? 3.942   -23.114 30.331  1.00 88.91 28  B 1 
ATOM   3845 C CG2   . VAL B 2 28  ? 4.617   -20.771 29.854  1.00 88.23 28  B 1 
ATOM   3846 N N     . SER B 2 29  ? 8.308   -22.031 29.489  1.00 97.14 29  B 1 
ATOM   3847 C CA    . SER B 2 29  ? 9.367   -21.258 28.836  1.00 97.29 29  B 1 
ATOM   3848 C C     . SER B 2 29  ? 8.816   -20.501 27.631  1.00 97.54 29  B 1 
ATOM   3849 O O     . SER B 2 29  ? 8.230   -21.092 26.725  1.00 97.09 29  B 1 
ATOM   3850 C CB    . SER B 2 29  ? 10.515  -22.174 28.412  1.00 96.80 29  B 1 
ATOM   3851 O OG    . SER B 2 29  ? 11.540  -21.405 27.808  1.00 93.17 29  B 1 
ATOM   3852 N N     . LEU B 2 30  ? 9.062   -19.190 27.586  1.00 97.74 30  B 1 
ATOM   3853 C CA    . LEU B 2 30  ? 8.733   -18.336 26.439  1.00 97.94 30  B 1 
ATOM   3854 C C     . LEU B 2 30  ? 9.930   -18.116 25.500  1.00 98.11 30  B 1 
ATOM   3855 O O     . LEU B 2 30  ? 9.833   -17.346 24.545  1.00 97.53 30  B 1 
ATOM   3856 C CB    . LEU B 2 30  ? 8.161   -17.001 26.940  1.00 97.66 30  B 1 
ATOM   3857 C CG    . LEU B 2 30  ? 6.894   -17.122 27.804  1.00 96.82 30  B 1 
ATOM   3858 C CD1   . LEU B 2 30  ? 6.426   -15.722 28.191  1.00 94.84 30  B 1 
ATOM   3859 C CD2   . LEU B 2 30  ? 5.747   -17.824 27.079  1.00 94.08 30  B 1 
ATOM   3860 N N     . LYS B 2 31  ? 11.054  -18.780 25.768  1.00 98.22 31  B 1 
ATOM   3861 C CA    . LYS B 2 31  ? 12.269  -18.651 24.968  1.00 98.21 31  B 1 
ATOM   3862 C C     . LYS B 2 31  ? 12.032  -19.139 23.538  1.00 98.32 31  B 1 
ATOM   3863 O O     . LYS B 2 31  ? 11.420  -20.184 23.321  1.00 97.54 31  B 1 
ATOM   3864 C CB    . LYS B 2 31  ? 13.426  -19.392 25.655  1.00 97.18 31  B 1 
ATOM   3865 C CG    . LYS B 2 31  ? 14.781  -18.849 25.182  1.00 86.16 31  B 1 
ATOM   3866 C CD    . LYS B 2 31  ? 15.955  -19.584 25.833  1.00 85.34 31  B 1 
ATOM   3867 C CE    . LYS B 2 31  ? 17.229  -18.817 25.495  1.00 74.01 31  B 1 
ATOM   3868 N NZ    . LYS B 2 31  ? 18.466  -19.607 25.662  1.00 65.72 31  B 1 
ATOM   3869 N N     . THR B 2 32  ? 12.529  -18.382 22.560  1.00 98.41 32  B 1 
ATOM   3870 C CA    . THR B 2 32  ? 12.345  -18.675 21.136  1.00 98.46 32  B 1 
ATOM   3871 C C     . THR B 2 32  ? 13.521  -18.154 20.319  1.00 98.47 32  B 1 
ATOM   3872 O O     . THR B 2 32  ? 14.447  -17.548 20.855  1.00 97.94 32  B 1 
ATOM   3873 C CB    . THR B 2 32  ? 11.006  -18.089 20.659  1.00 98.12 32  B 1 
ATOM   3874 O OG1   . THR B 2 32  ? 10.687  -18.604 19.381  1.00 95.22 32  B 1 
ATOM   3875 C CG2   . THR B 2 32  ? 10.996  -16.560 20.570  1.00 94.21 32  B 1 
ATOM   3876 N N     . ARG B 2 33  ? 13.497  -18.380 19.017  1.00 98.52 33  B 1 
ATOM   3877 C CA    . ARG B 2 33  ? 14.460  -17.814 18.069  1.00 98.40 33  B 1 
ATOM   3878 C C     . ARG B 2 33  ? 13.808  -16.716 17.239  1.00 98.61 33  B 1 
ATOM   3879 O O     . ARG B 2 33  ? 12.739  -16.917 16.675  1.00 98.17 33  B 1 
ATOM   3880 C CB    . ARG B 2 33  ? 15.056  -18.910 17.184  1.00 97.28 33  B 1 
ATOM   3881 C CG    . ARG B 2 33  ? 15.939  -19.862 18.006  1.00 88.75 33  B 1 
ATOM   3882 C CD    . ARG B 2 33  ? 16.655  -20.850 17.095  1.00 83.66 33  B 1 
ATOM   3883 N NE    . ARG B 2 33  ? 17.590  -21.674 17.875  1.00 77.91 33  B 1 
ATOM   3884 C CZ    . ARG B 2 33  ? 18.629  -22.334 17.398  1.00 70.01 33  B 1 
ATOM   3885 N NH1   . ARG B 2 33  ? 18.888  -22.392 16.122  1.00 61.66 33  B 1 
ATOM   3886 N NH2   . ARG B 2 33  ? 19.424  -22.951 18.219  1.00 64.40 33  B 1 
ATOM   3887 N N     . LEU B 2 34  ? 14.498  -15.581 17.140  1.00 98.49 34  B 1 
ATOM   3888 C CA    . LEU B 2 34  ? 14.172  -14.536 16.172  1.00 98.59 34  B 1 
ATOM   3889 C C     . LEU B 2 34  ? 14.739  -14.890 14.794  1.00 98.67 34  B 1 
ATOM   3890 O O     . LEU B 2 34  ? 14.070  -14.751 13.777  1.00 98.44 34  B 1 
ATOM   3891 C CB    . LEU B 2 34  ? 14.770  -13.213 16.682  1.00 98.49 34  B 1 
ATOM   3892 C CG    . LEU B 2 34  ? 14.561  -12.029 15.721  1.00 98.18 34  B 1 
ATOM   3893 C CD1   . LEU B 2 34  ? 13.108  -11.567 15.717  1.00 96.89 34  B 1 
ATOM   3894 C CD2   . LEU B 2 34  ? 15.449  -10.863 16.137  1.00 96.73 34  B 1 
ATOM   3895 N N     . THR B 2 35  ? 15.990  -15.354 14.793  1.00 98.61 35  B 1 
ATOM   3896 C CA    . THR B 2 35  ? 16.748  -15.766 13.608  1.00 98.54 35  B 1 
ATOM   3897 C C     . THR B 2 35  ? 17.530  -17.041 13.925  1.00 98.42 35  B 1 
ATOM   3898 O O     . THR B 2 35  ? 17.494  -17.540 15.056  1.00 97.86 35  B 1 
ATOM   3899 C CB    . THR B 2 35  ? 17.714  -14.656 13.152  1.00 98.25 35  B 1 
ATOM   3900 O OG1   . THR B 2 35  ? 18.763  -14.521 14.075  1.00 96.06 35  B 1 
ATOM   3901 C CG2   . THR B 2 35  ? 17.061  -13.289 12.969  1.00 94.36 35  B 1 
ATOM   3902 N N     . ARG B 2 36  ? 18.277  -17.568 12.970  1.00 98.19 36  B 1 
ATOM   3903 C CA    . ARG B 2 36  ? 19.150  -18.728 13.213  1.00 97.78 36  B 1 
ATOM   3904 C C     . ARG B 2 36  ? 20.188  -18.475 14.319  1.00 97.58 36  B 1 
ATOM   3905 O O     . ARG B 2 36  ? 20.505  -19.402 15.059  1.00 96.13 36  B 1 
ATOM   3906 C CB    . ARG B 2 36  ? 19.846  -19.128 11.910  1.00 96.87 36  B 1 
ATOM   3907 C CG    . ARG B 2 36  ? 18.857  -19.711 10.883  1.00 93.16 36  B 1 
ATOM   3908 C CD    . ARG B 2 36  ? 19.572  -20.222 9.634   1.00 91.90 36  B 1 
ATOM   3909 N NE    . ARG B 2 36  ? 20.154  -19.124 8.847   1.00 88.42 36  B 1 
ATOM   3910 C CZ    . ARG B 2 36  ? 20.727  -19.229 7.658   1.00 87.98 36  B 1 
ATOM   3911 N NH1   . ARG B 2 36  ? 20.824  -20.376 7.035   1.00 78.13 36  B 1 
ATOM   3912 N NH2   . ARG B 2 36  ? 21.206  -18.173 7.077   1.00 79.49 36  B 1 
ATOM   3913 N N     . GLY B 2 37  ? 20.674  -17.243 14.450  1.00 97.43 37  B 1 
ATOM   3914 C CA    . GLY B 2 37  ? 21.717  -16.838 15.397  1.00 97.01 37  B 1 
ATOM   3915 C C     . GLY B 2 37  ? 21.245  -16.019 16.604  1.00 97.30 37  B 1 
ATOM   3916 O O     . GLY B 2 37  ? 22.042  -15.786 17.507  1.00 95.86 37  B 1 
ATOM   3917 N N     . ILE B 2 38  ? 19.989  -15.571 16.656  1.00 97.89 38  B 1 
ATOM   3918 C CA    . ILE B 2 38  ? 19.467  -14.736 17.748  1.00 98.09 38  B 1 
ATOM   3919 C C     . ILE B 2 38  ? 18.316  -15.447 18.456  1.00 98.24 38  B 1 
ATOM   3920 O O     . ILE B 2 38  ? 17.285  -15.748 17.852  1.00 97.88 38  B 1 
ATOM   3921 C CB    . ILE B 2 38  ? 19.064  -13.326 17.258  1.00 97.92 38  B 1 
ATOM   3922 C CG1   . ILE B 2 38  ? 20.281  -12.594 16.644  1.00 96.79 38  B 1 
ATOM   3923 C CG2   . ILE B 2 38  ? 18.467  -12.496 18.416  1.00 96.65 38  B 1 
ATOM   3924 C CD1   . ILE B 2 38  ? 19.953  -11.237 16.009  1.00 94.90 38  B 1 
ATOM   3925 N N     . GLU B 2 39  ? 18.482  -15.661 19.763  1.00 98.08 39  B 1 
ATOM   3926 C CA    . GLU B 2 39  ? 17.409  -16.093 20.651  1.00 97.92 39  B 1 
ATOM   3927 C C     . GLU B 2 39  ? 16.800  -14.894 21.389  1.00 98.00 39  B 1 
ATOM   3928 O O     . GLU B 2 39  ? 17.483  -13.917 21.697  1.00 97.15 39  B 1 
ATOM   3929 C CB    . GLU B 2 39  ? 17.907  -17.164 21.635  1.00 96.90 39  B 1 
ATOM   3930 C CG    . GLU B 2 39  ? 18.353  -18.454 20.918  1.00 86.79 39  B 1 
ATOM   3931 C CD    . GLU B 2 39  ? 18.692  -19.595 21.890  1.00 83.75 39  B 1 
ATOM   3932 O OE1   . GLU B 2 39  ? 18.530  -20.771 21.493  1.00 74.96 39  B 1 
ATOM   3933 O OE2   . GLU B 2 39  ? 19.070  -19.331 23.056  1.00 75.75 39  B 1 
ATOM   3934 N N     . LEU B 2 40  ? 15.506  -14.989 21.691  1.00 98.18 40  B 1 
ATOM   3935 C CA    . LEU B 2 40  ? 14.768  -14.046 22.527  1.00 98.32 40  B 1 
ATOM   3936 C C     . LEU B 2 40  ? 14.178  -14.787 23.727  1.00 98.32 40  B 1 
ATOM   3937 O O     . LEU B 2 40  ? 13.816  -15.956 23.627  1.00 97.81 40  B 1 
ATOM   3938 C CB    . LEU B 2 40  ? 13.654  -13.362 21.713  1.00 98.20 40  B 1 
ATOM   3939 C CG    . LEU B 2 40  ? 14.109  -12.562 20.481  1.00 97.83 40  B 1 
ATOM   3940 C CD1   . LEU B 2 40  ? 12.880  -11.976 19.782  1.00 96.03 40  B 1 
ATOM   3941 C CD2   . LEU B 2 40  ? 15.049  -11.410 20.842  1.00 95.57 40  B 1 
ATOM   3942 N N     . ASN B 2 41  ? 14.035  -14.085 24.856  1.00 98.15 41  B 1 
ATOM   3943 C CA    . ASN B 2 41  ? 13.405  -14.642 26.056  1.00 97.85 41  B 1 
ATOM   3944 C C     . ASN B 2 41  ? 11.872  -14.555 26.023  1.00 98.02 41  B 1 
ATOM   3945 O O     . ASN B 2 41  ? 11.201  -15.309 26.724  1.00 97.04 41  B 1 
ATOM   3946 C CB    . ASN B 2 41  ? 13.994  -13.952 27.286  1.00 97.08 41  B 1 
ATOM   3947 C CG    . ASN B 2 41  ? 15.432  -14.361 27.555  1.00 95.70 41  B 1 
ATOM   3948 O OD1   . ASN B 2 41  ? 15.827  -15.503 27.393  1.00 88.79 41  B 1 
ATOM   3949 N ND2   . ASN B 2 41  ? 16.248  -13.432 28.001  1.00 87.33 41  B 1 
ATOM   3950 N N     . ILE B 2 42  ? 11.328  -13.667 25.194  1.00 98.22 42  B 1 
ATOM   3951 C CA    . ILE B 2 42  ? 9.898   -13.584 24.869  1.00 98.34 42  B 1 
ATOM   3952 C C     . ILE B 2 42  ? 9.713   -13.424 23.351  1.00 98.52 42  B 1 
ATOM   3953 O O     . ILE B 2 42  ? 10.537  -12.779 22.701  1.00 98.26 42  B 1 
ATOM   3954 C CB    . ILE B 2 42  ? 9.186   -12.454 25.659  1.00 97.93 42  B 1 
ATOM   3955 C CG1   . ILE B 2 42  ? 9.725   -11.054 25.311  1.00 95.84 42  B 1 
ATOM   3956 C CG2   . ILE B 2 42  ? 9.259   -12.729 27.171  1.00 94.78 42  B 1 
ATOM   3957 C CD1   . ILE B 2 42  ? 8.885   -9.911  25.893  1.00 93.55 42  B 1 
ATOM   3958 N N     . PRO B 2 43  ? 8.645   -13.964 22.761  1.00 98.58 43  B 1 
ATOM   3959 C CA    . PRO B 2 43  ? 8.462   -13.989 21.308  1.00 98.53 43  B 1 
ATOM   3960 C C     . PRO B 2 43  ? 7.880   -12.688 20.729  1.00 98.48 43  B 1 
ATOM   3961 O O     . PRO B 2 43  ? 6.994   -12.733 19.872  1.00 97.91 43  B 1 
ATOM   3962 C CB    . PRO B 2 43  ? 7.580   -15.218 21.069  1.00 98.22 43  B 1 
ATOM   3963 C CG    . PRO B 2 43  ? 6.667   -15.216 22.289  1.00 96.92 43  B 1 
ATOM   3964 C CD    . PRO B 2 43  ? 7.616   -14.778 23.404  1.00 98.11 43  B 1 
ATOM   3965 N N     . LEU B 2 44  ? 8.341   -11.523 21.199  1.00 98.54 44  B 1 
ATOM   3966 C CA    . LEU B 2 44  ? 7.784   -10.225 20.816  1.00 98.52 44  B 1 
ATOM   3967 C C     . LEU B 2 44  ? 8.780   -9.363  20.045  1.00 98.59 44  B 1 
ATOM   3968 O O     . LEU B 2 44  ? 9.917   -9.166  20.474  1.00 98.25 44  B 1 
ATOM   3969 C CB    . LEU B 2 44  ? 7.277   -9.473  22.054  1.00 98.09 44  B 1 
ATOM   3970 C CG    . LEU B 2 44  ? 6.118   -10.138 22.815  1.00 96.91 44  B 1 
ATOM   3971 C CD1   . LEU B 2 44  ? 5.668   -9.198  23.933  1.00 94.52 44  B 1 
ATOM   3972 C CD2   . LEU B 2 44  ? 4.908   -10.429 21.926  1.00 94.42 44  B 1 
ATOM   3973 N N     . VAL B 2 45  ? 8.304   -8.773  18.940  1.00 98.60 45  B 1 
ATOM   3974 C CA    . VAL B 2 45  ? 9.059   -7.830  18.104  1.00 98.59 45  B 1 
ATOM   3975 C C     . VAL B 2 45  ? 8.207   -6.584  17.871  1.00 98.41 45  B 1 
ATOM   3976 O O     . VAL B 2 45  ? 7.037   -6.694  17.504  1.00 97.87 45  B 1 
ATOM   3977 C CB    . VAL B 2 45  ? 9.468   -8.474  16.763  1.00 98.44 45  B 1 
ATOM   3978 C CG1   . VAL B 2 45  ? 10.486  -7.599  16.034  1.00 96.94 45  B 1 
ATOM   3979 C CG2   . VAL B 2 45  ? 10.085  -9.873  16.926  1.00 95.84 45  B 1 
ATOM   3980 N N     . SER B 2 46  ? 8.764   -5.391  18.078  1.00 98.19 46  B 1 
ATOM   3981 C CA    . SER B 2 46  ? 8.054   -4.153  17.734  1.00 98.09 46  B 1 
ATOM   3982 C C     . SER B 2 46  ? 8.328   -3.734  16.289  1.00 97.98 46  B 1 
ATOM   3983 O O     . SER B 2 46  ? 9.467   -3.773  15.816  1.00 97.57 46  B 1 
ATOM   3984 C CB    . SER B 2 46  ? 8.325   -3.027  18.737  1.00 97.71 46  B 1 
ATOM   3985 O OG    . SER B 2 46  ? 9.668   -2.603  18.706  1.00 95.97 46  B 1 
ATOM   3986 N N     . ALA B 2 47  ? 7.275   -3.337  15.585  1.00 96.93 47  B 1 
ATOM   3987 C CA    . ALA B 2 47  ? 7.310   -3.076  14.154  1.00 96.51 47  B 1 
ATOM   3988 C C     . ALA B 2 47  ? 8.198   -1.878  13.777  1.00 96.60 47  B 1 
ATOM   3989 O O     . ALA B 2 47  ? 8.227   -0.865  14.472  1.00 96.27 47  B 1 
ATOM   3990 C CB    . ALA B 2 47  ? 5.876   -2.885  13.658  1.00 95.64 47  B 1 
ATOM   3991 N N     . ALA B 2 48  ? 8.851   -1.968  12.629  1.00 96.49 48  B 1 
ATOM   3992 C CA    . ALA B 2 48  ? 9.672   -0.910  12.040  1.00 96.29 48  B 1 
ATOM   3993 C C     . ALA B 2 48  ? 8.809   0.210   11.426  1.00 95.57 48  B 1 
ATOM   3994 O O     . ALA B 2 48  ? 8.741   0.380   10.206  1.00 93.78 48  B 1 
ATOM   3995 C CB    . ALA B 2 48  ? 10.631  -1.555  11.035  1.00 95.99 48  B 1 
ATOM   3996 N N     . MET B 2 49  ? 8.119   0.951   12.286  1.00 94.05 49  B 1 
ATOM   3997 C CA    . MET B 2 49  ? 7.196   2.023   11.917  1.00 93.56 49  B 1 
ATOM   3998 C C     . MET B 2 49  ? 7.555   3.294   12.685  1.00 94.13 49  B 1 
ATOM   3999 O O     . MET B 2 49  ? 7.924   3.222   13.854  1.00 93.49 49  B 1 
ATOM   4000 C CB    . MET B 2 49  ? 5.755   1.602   12.224  1.00 92.31 49  B 1 
ATOM   4001 C CG    . MET B 2 49  ? 5.338   0.299   11.532  1.00 89.65 49  B 1 
ATOM   4002 S SD    . MET B 2 49  ? 3.674   -0.282  11.963  1.00 87.46 49  B 1 
ATOM   4003 C CE    . MET B 2 49  ? 2.678   0.951   11.106  1.00 79.12 49  B 1 
ATOM   4004 N N     . ASP B 2 50  ? 7.400   4.455   12.039  1.00 91.94 50  B 1 
ATOM   4005 C CA    . ASP B 2 50  ? 7.766   5.763   12.608  1.00 91.24 50  B 1 
ATOM   4006 C C     . ASP B 2 50  ? 6.878   6.225   13.777  1.00 91.49 50  B 1 
ATOM   4007 O O     . ASP B 2 50  ? 7.237   7.136   14.514  1.00 88.89 50  B 1 
ATOM   4008 C CB    . ASP B 2 50  ? 7.823   6.809   11.486  1.00 88.72 50  B 1 
ATOM   4009 C CG    . ASP B 2 50  ? 6.522   7.006   10.697  1.00 86.53 50  B 1 
ATOM   4010 O OD1   . ASP B 2 50  ? 5.450   6.507   11.097  1.00 80.38 50  B 1 
ATOM   4011 O OD2   . ASP B 2 50  ? 6.584   7.679   9.650   1.00 80.77 50  B 1 
ATOM   4012 N N     . THR B 2 51  ? 5.762   5.555   13.999  1.00 91.81 51  B 1 
ATOM   4013 C CA    . THR B 2 51  ? 4.880   5.734   15.162  1.00 91.50 51  B 1 
ATOM   4014 C C     . THR B 2 51  ? 4.999   4.594   16.180  1.00 92.41 51  B 1 
ATOM   4015 O O     . THR B 2 51  ? 4.188   4.507   17.104  1.00 91.18 51  B 1 
ATOM   4016 C CB    . THR B 2 51  ? 3.425   5.912   14.714  1.00 90.01 51  B 1 
ATOM   4017 O OG1   . THR B 2 51  ? 3.032   4.858   13.864  1.00 85.51 51  B 1 
ATOM   4018 C CG2   . THR B 2 51  ? 3.217   7.215   13.956  1.00 83.50 51  B 1 
ATOM   4019 N N     . VAL B 2 52  ? 5.984   3.708   16.031  1.00 94.60 52  B 1 
ATOM   4020 C CA    . VAL B 2 52  ? 6.150   2.523   16.885  1.00 95.17 52  B 1 
ATOM   4021 C C     . VAL B 2 52  ? 7.559   2.417   17.459  1.00 95.83 52  B 1 
ATOM   4022 O O     . VAL B 2 52  ? 7.719   2.499   18.677  1.00 95.38 52  B 1 
ATOM   4023 C CB    . VAL B 2 52  ? 5.742   1.226   16.151  1.00 94.44 52  B 1 
ATOM   4024 C CG1   . VAL B 2 52  ? 5.812   0.012   17.084  1.00 90.63 52  B 1 
ATOM   4025 C CG2   . VAL B 2 52  ? 4.316   1.309   15.600  1.00 90.06 52  B 1 
ATOM   4026 N N     . THR B 2 53  ? 8.583   2.229   16.629  1.00 96.74 53  B 1 
ATOM   4027 C CA    . THR B 2 53  ? 9.917   1.856   17.111  1.00 97.31 53  B 1 
ATOM   4028 C C     . THR B 2 53  ? 11.011  2.837   16.721  1.00 97.30 53  B 1 
ATOM   4029 O O     . THR B 2 53  ? 11.518  2.842   15.601  1.00 96.86 53  B 1 
ATOM   4030 C CB    . THR B 2 53  ? 10.317  0.438   16.683  1.00 97.40 53  B 1 
ATOM   4031 O OG1   . THR B 2 53  ? 9.282   -0.479  16.954  1.00 94.20 53  B 1 
ATOM   4032 C CG2   . THR B 2 53  ? 11.553  -0.056  17.437  1.00 92.75 53  B 1 
ATOM   4033 N N     . GLU B 2 54  ? 11.445  3.604   17.725  1.00 97.11 54  B 1 
ATOM   4034 C CA    . GLU B 2 54  ? 12.728  4.301   17.780  1.00 97.09 54  B 1 
ATOM   4035 C C     . GLU B 2 54  ? 13.544  3.771   18.976  1.00 97.39 54  B 1 
ATOM   4036 O O     . GLU B 2 54  ? 13.164  2.776   19.605  1.00 96.77 54  B 1 
ATOM   4037 C CB    . GLU B 2 54  ? 12.489  5.813   17.849  1.00 96.09 54  B 1 
ATOM   4038 C CG    . GLU B 2 54  ? 11.934  6.350   16.519  1.00 94.12 54  B 1 
ATOM   4039 C CD    . GLU B 2 54  ? 11.721  7.868   16.498  1.00 93.82 54  B 1 
ATOM   4040 O OE1   . GLU B 2 54  ? 11.437  8.380   15.388  1.00 86.39 54  B 1 
ATOM   4041 O OE2   . GLU B 2 54  ? 11.822  8.507   17.576  1.00 87.85 54  B 1 
ATOM   4042 N N     . ALA B 2 55  ? 14.670  4.409   19.310  1.00 96.40 55  B 1 
ATOM   4043 C CA    . ALA B 2 55  ? 15.564  3.914   20.360  1.00 96.17 55  B 1 
ATOM   4044 C C     . ALA B 2 55  ? 14.860  3.677   21.706  1.00 96.16 55  B 1 
ATOM   4045 O O     . ALA B 2 55  ? 15.118  2.667   22.356  1.00 95.72 55  B 1 
ATOM   4046 C CB    . ALA B 2 55  ? 16.727  4.891   20.527  1.00 95.39 55  B 1 
ATOM   4047 N N     . ARG B 2 56  ? 13.951  4.562   22.117  1.00 95.55 56  B 1 
ATOM   4048 C CA    . ARG B 2 56  ? 13.264  4.457   23.417  1.00 94.99 56  B 1 
ATOM   4049 C C     . ARG B 2 56  ? 12.433  3.177   23.527  1.00 95.19 56  B 1 
ATOM   4050 O O     . ARG B 2 56  ? 12.563  2.457   24.518  1.00 94.60 56  B 1 
ATOM   4051 C CB    . ARG B 2 56  ? 12.417  5.723   23.656  1.00 93.49 56  B 1 
ATOM   4052 C CG    . ARG B 2 56  ? 11.896  5.814   25.101  1.00 84.90 56  B 1 
ATOM   4053 C CD    . ARG B 2 56  ? 11.052  7.077   25.308  1.00 82.31 56  B 1 
ATOM   4054 N NE    . ARG B 2 56  ? 10.490  7.145   26.674  1.00 75.52 56  B 1 
ATOM   4055 C CZ    . ARG B 2 56  ? 9.446   7.864   27.072  1.00 68.44 56  B 1 
ATOM   4056 N NH1   . ARG B 2 56  ? 8.825   8.700   26.293  1.00 62.96 56  B 1 
ATOM   4057 N NH2   . ARG B 2 56  ? 8.991   7.741   28.276  1.00 60.68 56  B 1 
ATOM   4058 N N     . LEU B 2 57  ? 11.630  2.859   22.512  1.00 96.95 57  B 1 
ATOM   4059 C CA    . LEU B 2 57  ? 10.852  1.619   22.499  1.00 97.31 57  B 1 
ATOM   4060 C C     . LEU B 2 57  ? 11.744  0.392   22.271  1.00 97.46 57  B 1 
ATOM   4061 O O     . LEU B 2 57  ? 11.524  -0.636  22.898  1.00 97.29 57  B 1 
ATOM   4062 C CB    . LEU B 2 57  ? 9.726   1.702   21.453  1.00 97.25 57  B 1 
ATOM   4063 C CG    . LEU B 2 57  ? 8.757   0.499   21.519  1.00 96.03 57  B 1 
ATOM   4064 C CD1   . LEU B 2 57  ? 7.948   0.484   22.816  1.00 91.17 57  B 1 
ATOM   4065 C CD2   . LEU B 2 57  ? 7.764   0.540   20.371  1.00 90.96 57  B 1 
ATOM   4066 N N     . ALA B 2 58  ? 12.778  0.494   21.433  1.00 97.67 58  B 1 
ATOM   4067 C CA    . ALA B 2 58  ? 13.709  -0.610  21.196  1.00 97.87 58  B 1 
ATOM   4068 C C     . ALA B 2 58  ? 14.484  -1.008  22.467  1.00 97.65 58  B 1 
ATOM   4069 O O     . ALA B 2 58  ? 14.695  -2.194  22.709  1.00 97.26 58  B 1 
ATOM   4070 C CB    . ALA B 2 58  ? 14.655  -0.223  20.055  1.00 98.01 58  B 1 
ATOM   4071 N N     . ILE B 2 59  ? 14.860  -0.031  23.313  1.00 96.78 59  B 1 
ATOM   4072 C CA    . ILE B 2 59  ? 15.442  -0.277  24.640  1.00 95.76 59  B 1 
ATOM   4073 C C     . ILE B 2 59  ? 14.438  -1.027  25.519  1.00 95.77 59  B 1 
ATOM   4074 O O     . ILE B 2 59  ? 14.774  -2.086  26.040  1.00 95.54 59  B 1 
ATOM   4075 C CB    . ILE B 2 59  ? 15.904  1.050   25.286  1.00 94.46 59  B 1 
ATOM   4076 C CG1   . ILE B 2 59  ? 17.168  1.583   24.570  1.00 93.02 59  B 1 
ATOM   4077 C CG2   . ILE B 2 59  ? 16.187  0.884   26.795  1.00 93.03 59  B 1 
ATOM   4078 C CD1   . ILE B 2 59  ? 17.443  3.077   24.818  1.00 90.35 59  B 1 
ATOM   4079 N N     . ALA B 2 60  ? 13.212  -0.520  25.644  1.00 96.12 60  B 1 
ATOM   4080 C CA    . ALA B 2 60  ? 12.179  -1.141  26.473  1.00 95.97 60  B 1 
ATOM   4081 C C     . ALA B 2 60  ? 11.838  -2.568  26.000  1.00 96.34 60  B 1 
ATOM   4082 O O     . ALA B 2 60  ? 11.794  -3.490  26.811  1.00 96.12 60  B 1 
ATOM   4083 C CB    . ALA B 2 60  ? 10.953  -0.223  26.489  1.00 95.49 60  B 1 
ATOM   4084 N N     . MET B 2 61  ? 11.694  -2.784  24.693  1.00 97.53 61  B 1 
ATOM   4085 C CA    . MET B 2 61  ? 11.461  -4.112  24.112  1.00 97.96 61  B 1 
ATOM   4086 C C     . MET B 2 61  ? 12.587  -5.100  24.445  1.00 97.94 61  B 1 
ATOM   4087 O O     . MET B 2 61  ? 12.315  -6.237  24.824  1.00 97.60 61  B 1 
ATOM   4088 C CB    . MET B 2 61  ? 11.320  -4.007  22.584  1.00 98.02 61  B 1 
ATOM   4089 C CG    . MET B 2 61  ? 9.966   -3.460  22.120  1.00 95.44 61  B 1 
ATOM   4090 S SD    . MET B 2 61  ? 8.509   -4.483  22.507  1.00 96.08 61  B 1 
ATOM   4091 C CE    . MET B 2 61  ? 8.893   -6.017  21.643  1.00 89.51 61  B 1 
ATOM   4092 N N     . ALA B 2 62  ? 13.844  -4.666  24.329  1.00 97.21 62  B 1 
ATOM   4093 C CA    . ALA B 2 62  ? 14.988  -5.516  24.649  1.00 97.14 62  B 1 
ATOM   4094 C C     . ALA B 2 62  ? 15.092  -5.800  26.156  1.00 96.77 62  B 1 
ATOM   4095 O O     . ALA B 2 62  ? 15.421  -6.919  26.542  1.00 96.14 62  B 1 
ATOM   4096 C CB    . ALA B 2 62  ? 16.257  -4.861  24.099  1.00 97.16 62  B 1 
ATOM   4097 N N     . GLN B 2 63  ? 14.780  -4.821  27.008  1.00 96.45 63  B 1 
ATOM   4098 C CA    . GLN B 2 63  ? 14.743  -4.996  28.464  1.00 95.54 63  B 1 
ATOM   4099 C C     . GLN B 2 63  ? 13.693  -6.031  28.889  1.00 95.65 63  B 1 
ATOM   4100 O O     . GLN B 2 63  ? 13.982  -6.875  29.735  1.00 94.86 63  B 1 
ATOM   4101 C CB    . GLN B 2 63  ? 14.475  -3.644  29.138  1.00 94.16 63  B 1 
ATOM   4102 C CG    . GLN B 2 63  ? 15.718  -2.744  29.133  1.00 92.24 63  B 1 
ATOM   4103 C CD    . GLN B 2 63  ? 15.455  -1.350  29.710  1.00 90.90 63  B 1 
ATOM   4104 O OE1   . GLN B 2 63  ? 14.377  -0.791  29.625  1.00 86.50 63  B 1 
ATOM   4105 N NE2   . GLN B 2 63  ? 16.444  -0.729  30.307  1.00 84.38 63  B 1 
ATOM   4106 N N     . GLU B 2 64  ? 12.523  -6.028  28.256  1.00 96.50 64  B 1 
ATOM   4107 C CA    . GLU B 2 64  ? 11.463  -7.010  28.527  1.00 96.76 64  B 1 
ATOM   4108 C C     . GLU B 2 64  ? 11.784  -8.423  27.994  1.00 97.25 64  B 1 
ATOM   4109 O O     . GLU B 2 64  ? 11.157  -9.395  28.407  1.00 96.68 64  B 1 
ATOM   4110 C CB    . GLU B 2 64  ? 10.131  -6.505  27.952  1.00 96.35 64  B 1 
ATOM   4111 C CG    . GLU B 2 64  ? 9.584   -5.236  28.633  1.00 94.21 64  B 1 
ATOM   4112 C CD    . GLU B 2 64  ? 9.238   -5.406  30.120  1.00 93.01 64  B 1 
ATOM   4113 O OE1   . GLU B 2 64  ? 9.308   -4.393  30.856  1.00 86.97 64  B 1 
ATOM   4114 O OE2   . GLU B 2 64  ? 8.863   -6.529  30.528  1.00 87.38 64  B 1 
ATOM   4115 N N     . GLY B 2 65  ? 12.770  -8.566  27.102  1.00 97.06 65  B 1 
ATOM   4116 C CA    . GLY B 2 65  ? 13.208  -9.850  26.546  1.00 97.65 65  B 1 
ATOM   4117 C C     . GLY B 2 65  ? 12.857  -10.087 25.078  1.00 98.23 65  B 1 
ATOM   4118 O O     . GLY B 2 65  ? 13.158  -11.161 24.546  1.00 97.77 65  B 1 
ATOM   4119 N N     . GLY B 2 66  ? 12.236  -9.104  24.438  1.00 98.21 66  B 1 
ATOM   4120 C CA    . GLY B 2 66  ? 11.963  -9.096  23.003  1.00 98.37 66  B 1 
ATOM   4121 C C     . GLY B 2 66  ? 13.021  -8.317  22.213  1.00 98.44 66  B 1 
ATOM   4122 O O     . GLY B 2 66  ? 14.189  -8.247  22.590  1.00 97.95 66  B 1 
ATOM   4123 N N     . ILE B 2 67  ? 12.611  -7.715  21.101  1.00 98.57 67  B 1 
ATOM   4124 C CA    . ILE B 2 67  ? 13.472  -6.824  20.308  1.00 98.68 67  B 1 
ATOM   4125 C C     . ILE B 2 67  ? 12.636  -5.772  19.571  1.00 98.68 67  B 1 
ATOM   4126 O O     . ILE B 2 67  ? 11.516  -6.033  19.133  1.00 98.42 67  B 1 
ATOM   4127 C CB    . ILE B 2 67  ? 14.377  -7.645  19.359  1.00 98.56 67  B 1 
ATOM   4128 C CG1   . ILE B 2 67  ? 15.548  -6.795  18.816  1.00 97.65 67  B 1 
ATOM   4129 C CG2   . ILE B 2 67  ? 13.575  -8.283  18.210  1.00 96.99 67  B 1 
ATOM   4130 C CD1   . ILE B 2 67  ? 16.620  -7.618  18.080  1.00 96.35 67  B 1 
ATOM   4131 N N     . GLY B 2 68  ? 13.199  -4.585  19.414  1.00 98.57 68  B 1 
ATOM   4132 C CA    . GLY B 2 68  ? 12.646  -3.542  18.556  1.00 98.56 68  B 1 
ATOM   4133 C C     . GLY B 2 68  ? 13.400  -3.435  17.234  1.00 98.63 68  B 1 
ATOM   4134 O O     . GLY B 2 68  ? 14.624  -3.571  17.198  1.00 98.25 68  B 1 
ATOM   4135 N N     . ILE B 2 69  ? 12.682  -3.155  16.156  1.00 98.56 69  B 1 
ATOM   4136 C CA    . ILE B 2 69  ? 13.264  -2.882  14.839  1.00 98.54 69  B 1 
ATOM   4137 C C     . ILE B 2 69  ? 13.119  -1.388  14.539  1.00 98.36 69  B 1 
ATOM   4138 O O     . ILE B 2 69  ? 12.008  -0.904  14.329  1.00 97.94 69  B 1 
ATOM   4139 C CB    . ILE B 2 69  ? 12.628  -3.761  13.741  1.00 98.52 69  B 1 
ATOM   4140 C CG1   . ILE B 2 69  ? 12.555  -5.263  14.096  1.00 97.76 69  B 1 
ATOM   4141 C CG2   . ILE B 2 69  ? 13.397  -3.560  12.423  1.00 98.04 69  B 1 
ATOM   4142 C CD1   . ILE B 2 69  ? 13.897  -5.940  14.411  1.00 95.70 69  B 1 
ATOM   4143 N N     . ILE B 2 70  ? 14.231  -0.666  14.524  1.00 98.41 70  B 1 
ATOM   4144 C CA    . ILE B 2 70  ? 14.253  0.774   14.231  1.00 98.33 70  B 1 
ATOM   4145 C C     . ILE B 2 70  ? 13.752  1.008   12.802  1.00 98.17 70  B 1 
ATOM   4146 O O     . ILE B 2 70  ? 14.233  0.375   11.858  1.00 97.70 70  B 1 
ATOM   4147 C CB    . ILE B 2 70  ? 15.662  1.367   14.442  1.00 98.08 70  B 1 
ATOM   4148 C CG1   . ILE B 2 70  ? 16.232  1.112   15.856  1.00 96.07 70  B 1 
ATOM   4149 C CG2   . ILE B 2 70  ? 15.686  2.876   14.139  1.00 96.77 70  B 1 
ATOM   4150 C CD1   . ILE B 2 70  ? 15.448  1.748   17.009  1.00 91.08 70  B 1 
ATOM   4151 N N     . HIS B 2 71  ? 12.804  1.923   12.640  1.00 97.15 71  B 1 
ATOM   4152 C CA    . HIS B 2 71  ? 12.255  2.261   11.329  1.00 96.56 71  B 1 
ATOM   4153 C C     . HIS B 2 71  ? 13.278  2.972   10.427  1.00 96.45 71  B 1 
ATOM   4154 O O     . HIS B 2 71  ? 14.291  3.498   10.891  1.00 95.85 71  B 1 
ATOM   4155 C CB    . HIS B 2 71  ? 10.961  3.065   11.494  1.00 95.61 71  B 1 
ATOM   4156 C CG    . HIS B 2 71  ? 11.178  4.483   11.933  1.00 95.55 71  B 1 
ATOM   4157 N ND1   . HIS B 2 71  ? 11.432  5.563   11.108  1.00 88.64 71  B 1 
ATOM   4158 C CD2   . HIS B 2 71  ? 11.139  4.956   13.222  1.00 88.26 71  B 1 
ATOM   4159 C CE1   . HIS B 2 71  ? 11.528  6.656   11.880  1.00 89.97 71  B 1 
ATOM   4160 N NE2   . HIS B 2 71  ? 11.363  6.324   13.168  1.00 90.87 71  B 1 
ATOM   4161 N N     . LYS B 2 72  ? 13.010  3.008   9.130   1.00 96.51 72  B 1 
ATOM   4162 C CA    . LYS B 2 72  ? 13.891  3.606   8.112   1.00 95.45 72  B 1 
ATOM   4163 C C     . LYS B 2 72  ? 13.417  4.963   7.570   1.00 94.81 72  B 1 
ATOM   4164 O O     . LYS B 2 72  ? 14.037  5.480   6.645   1.00 91.52 72  B 1 
ATOM   4165 C CB    . LYS B 2 72  ? 14.159  2.600   6.981   1.00 92.91 72  B 1 
ATOM   4166 C CG    . LYS B 2 72  ? 12.898  2.250   6.159   1.00 87.93 72  B 1 
ATOM   4167 C CD    . LYS B 2 72  ? 13.203  1.341   4.949   1.00 84.87 72  B 1 
ATOM   4168 C CE    . LYS B 2 72  ? 13.862  2.102   3.788   1.00 76.80 72  B 1 
ATOM   4169 N NZ    . LYS B 2 72  ? 12.910  2.939   3.023   1.00 69.74 72  B 1 
ATOM   4170 N N     . ASN B 2 73  ? 12.352  5.544   8.124   1.00 93.88 73  B 1 
ATOM   4171 C CA    . ASN B 2 73  ? 11.864  6.880   7.747   1.00 92.75 73  B 1 
ATOM   4172 C C     . ASN B 2 73  ? 12.730  8.001   8.353   1.00 92.66 73  B 1 
ATOM   4173 O O     . ASN B 2 73  ? 12.234  8.959   8.940   1.00 90.26 73  B 1 
ATOM   4174 C CB    . ASN B 2 73  ? 10.364  7.015   8.090   1.00 90.68 73  B 1 
ATOM   4175 C CG    . ASN B 2 73  ? 9.440   6.474   7.016   1.00 84.86 73  B 1 
ATOM   4176 O OD1   . ASN B 2 73  ? 9.797   5.666   6.183   1.00 74.38 73  B 1 
ATOM   4177 N ND2   . ASN B 2 73  ? 8.202   6.927   6.998   1.00 73.09 73  B 1 
ATOM   4178 N N     . MET B 2 74  ? 14.047  7.858   8.230   1.00 94.27 74  B 1 
ATOM   4179 C CA    . MET B 2 74  ? 15.058  8.791   8.712   1.00 94.35 74  B 1 
ATOM   4180 C C     . MET B 2 74  ? 16.341  8.648   7.883   1.00 94.69 74  B 1 
ATOM   4181 O O     . MET B 2 74  ? 16.524  7.669   7.149   1.00 92.90 74  B 1 
ATOM   4182 C CB    . MET B 2 74  ? 15.299  8.568   10.216  1.00 92.24 74  B 1 
ATOM   4183 C CG    . MET B 2 74  ? 15.804  7.164   10.556  1.00 89.55 74  B 1 
ATOM   4184 S SD    . MET B 2 74  ? 16.102  6.888   12.335  1.00 91.87 74  B 1 
ATOM   4185 C CE    . MET B 2 74  ? 14.409  6.834   12.962  1.00 84.58 74  B 1 
ATOM   4186 N N     . GLY B 2 75  ? 17.246  9.634   7.996   1.00 94.40 75  B 1 
ATOM   4187 C CA    . GLY B 2 75  ? 18.547  9.572   7.335   1.00 94.70 75  B 1 
ATOM   4188 C C     . GLY B 2 75  ? 19.392  8.389   7.816   1.00 95.71 75  B 1 
ATOM   4189 O O     . GLY B 2 75  ? 19.227  7.911   8.938   1.00 95.25 75  B 1 
ATOM   4190 N N     . ILE B 2 76  ? 20.332  7.942   6.986   1.00 96.05 76  B 1 
ATOM   4191 C CA    . ILE B 2 76  ? 21.226  6.810   7.290   1.00 96.54 76  B 1 
ATOM   4192 C C     . ILE B 2 76  ? 21.921  7.006   8.642   1.00 96.83 76  B 1 
ATOM   4193 O O     . ILE B 2 76  ? 21.845  6.148   9.515   1.00 96.23 76  B 1 
ATOM   4194 C CB    . ILE B 2 76  ? 22.252  6.619   6.146   1.00 95.95 76  B 1 
ATOM   4195 C CG1   . ILE B 2 76  ? 21.521  6.165   4.861   1.00 94.23 76  B 1 
ATOM   4196 C CG2   . ILE B 2 76  ? 23.340  5.606   6.554   1.00 93.72 76  B 1 
ATOM   4197 C CD1   . ILE B 2 76  ? 22.410  6.074   3.615   1.00 92.49 76  B 1 
ATOM   4198 N N     . GLU B 2 77  ? 22.546  8.174   8.833   1.00 96.43 77  B 1 
ATOM   4199 C CA    . GLU B 2 77  ? 23.306  8.470   10.049  1.00 96.35 77  B 1 
ATOM   4200 C C     . GLU B 2 77  ? 22.408  8.619   11.283  1.00 96.69 77  B 1 
ATOM   4201 O O     . GLU B 2 77  ? 22.797  8.255   12.388  1.00 96.18 77  B 1 
ATOM   4202 C CB    . GLU B 2 77  ? 24.163  9.722   9.806   1.00 95.42 77  B 1 
ATOM   4203 C CG    . GLU B 2 77  ? 25.433  9.757   10.674  1.00 80.32 77  B 1 
ATOM   4204 C CD    . GLU B 2 77  ? 26.299  8.491   10.528  1.00 69.28 77  B 1 
ATOM   4205 O OE1   . GLU B 2 77  ? 26.957  8.123   11.533  1.00 61.50 77  B 1 
ATOM   4206 O OE2   . GLU B 2 77  ? 26.255  7.851   9.461   1.00 60.87 77  B 1 
ATOM   4207 N N     . GLN B 2 78  ? 21.180  9.084   11.100  1.00 96.42 78  B 1 
ATOM   4208 C CA    . GLN B 2 78  ? 20.198  9.179   12.174  1.00 96.22 78  B 1 
ATOM   4209 C C     . GLN B 2 78  ? 19.726  7.786   12.615  1.00 96.65 78  B 1 
ATOM   4210 O O     . GLN B 2 78  ? 19.660  7.513   13.811  1.00 96.12 78  B 1 
ATOM   4211 C CB    . GLN B 2 78  ? 19.046  10.079  11.712  1.00 95.01 78  B 1 
ATOM   4212 C CG    . GLN B 2 78  ? 18.128  10.492  12.872  1.00 83.30 78  B 1 
ATOM   4213 C CD    . GLN B 2 78  ? 17.022  11.457  12.425  1.00 76.28 78  B 1 
ATOM   4214 O OE1   . GLN B 2 78  ? 16.894  11.824  11.265  1.00 68.47 78  B 1 
ATOM   4215 N NE2   . GLN B 2 78  ? 16.187  11.905  13.331  1.00 64.34 78  B 1 
ATOM   4216 N N     . GLN B 2 79  ? 19.485  6.875   11.679  1.00 96.89 79  B 1 
ATOM   4217 C CA    . GLN B 2 79  ? 19.139  5.487   11.996  1.00 97.25 79  B 1 
ATOM   4218 C C     . GLN B 2 79  ? 20.292  4.766   12.715  1.00 97.55 79  B 1 
ATOM   4219 O O     . GLN B 2 79  ? 20.072  4.090   13.718  1.00 97.25 79  B 1 
ATOM   4220 C CB    . GLN B 2 79  ? 18.726  4.753   10.712  1.00 97.07 79  B 1 
ATOM   4221 C CG    . GLN B 2 79  ? 17.934  3.475   11.029  1.00 96.42 79  B 1 
ATOM   4222 C CD    . GLN B 2 79  ? 17.570  2.658   9.791   1.00 97.02 79  B 1 
ATOM   4223 O OE1   . GLN B 2 79  ? 18.154  2.783   8.720   1.00 92.93 79  B 1 
ATOM   4224 N NE2   . GLN B 2 79  ? 16.612  1.766   9.889   1.00 91.65 79  B 1 
ATOM   4225 N N     . ALA B 2 80  ? 21.530  4.970   12.262  1.00 96.89 80  B 1 
ATOM   4226 C CA    . ALA B 2 80  ? 22.716  4.445   12.934  1.00 96.74 80  B 1 
ATOM   4227 C C     . ALA B 2 80  ? 22.906  5.044   14.342  1.00 96.52 80  B 1 
ATOM   4228 O O     . ALA B 2 80  ? 23.357  4.356   15.258  1.00 96.03 80  B 1 
ATOM   4229 C CB    . ALA B 2 80  ? 23.931  4.713   12.040  1.00 96.55 80  B 1 
ATOM   4230 N N     . ALA B 2 81  ? 22.535  6.312   14.551  1.00 95.32 81  B 1 
ATOM   4231 C CA    . ALA B 2 81  ? 22.542  6.942   15.869  1.00 94.73 81  B 1 
ATOM   4232 C C     . ALA B 2 81  ? 21.491  6.330   16.807  1.00 94.41 81  B 1 
ATOM   4233 O O     . ALA B 2 81  ? 21.808  6.080   17.969  1.00 93.60 81  B 1 
ATOM   4234 C CB    . ALA B 2 81  ? 22.364  8.455   15.711  1.00 94.18 81  B 1 
ATOM   4235 N N     . GLU B 2 82  ? 20.288  6.024   16.319  1.00 97.19 82  B 1 
ATOM   4236 C CA    . GLU B 2 82  ? 19.258  5.317   17.094  1.00 96.83 82  B 1 
ATOM   4237 C C     . GLU B 2 82  ? 19.728  3.910   17.501  1.00 96.85 82  B 1 
ATOM   4238 O O     . GLU B 2 82  ? 19.639  3.548   18.676  1.00 96.14 82  B 1 
ATOM   4239 C CB    . GLU B 2 82  ? 17.934  5.253   16.313  1.00 96.27 82  B 1 
ATOM   4240 C CG    . GLU B 2 82  ? 17.212  6.613   16.185  1.00 92.62 82  B 1 
ATOM   4241 C CD    . GLU B 2 82  ? 16.885  7.222   17.556  1.00 93.53 82  B 1 
ATOM   4242 O OE1   . GLU B 2 82  ? 17.462  8.286   17.896  1.00 86.01 82  B 1 
ATOM   4243 O OE2   . GLU B 2 82  ? 16.132  6.606   18.328  1.00 86.85 82  B 1 
ATOM   4244 N N     . VAL B 2 83  ? 20.342  3.153   16.588  1.00 96.94 83  B 1 
ATOM   4245 C CA    . VAL B 2 83  ? 20.966  1.856   16.909  1.00 96.73 83  B 1 
ATOM   4246 C C     . VAL B 2 83  ? 22.043  2.021   17.987  1.00 95.77 83  B 1 
ATOM   4247 O O     . VAL B 2 83  ? 22.021  1.307   18.992  1.00 95.04 83  B 1 
ATOM   4248 C CB    . VAL B 2 83  ? 21.543  1.191   15.643  1.00 96.93 83  B 1 
ATOM   4249 C CG1   . VAL B 2 83  ? 22.380  -0.055  15.966  1.00 95.04 83  B 1 
ATOM   4250 C CG2   . VAL B 2 83  ? 20.417  0.754   14.701  1.00 92.97 83  B 1 
ATOM   4251 N N     . ARG B 2 84  ? 22.952  2.996   17.844  1.00 94.81 84  B 1 
ATOM   4252 C CA    . ARG B 2 84  ? 23.995  3.288   18.848  1.00 92.67 84  B 1 
ATOM   4253 C C     . ARG B 2 84  ? 23.418  3.644   20.216  1.00 90.39 84  B 1 
ATOM   4254 O O     . ARG B 2 84  ? 24.009  3.240   21.215  1.00 88.71 84  B 1 
ATOM   4255 C CB    . ARG B 2 84  ? 24.924  4.407   18.360  1.00 91.97 84  B 1 
ATOM   4256 C CG    . ARG B 2 84  ? 26.053  3.873   17.463  1.00 84.92 84  B 1 
ATOM   4257 C CD    . ARG B 2 84  ? 26.997  4.986   16.983  1.00 84.65 84  B 1 
ATOM   4258 N NE    . ARG B 2 84  ? 26.385  5.769   15.887  1.00 78.74 84  B 1 
ATOM   4259 C CZ    . ARG B 2 84  ? 26.991  6.313   14.832  1.00 73.05 84  B 1 
ATOM   4260 N NH1   . ARG B 2 84  ? 28.270  6.236   14.645  1.00 64.05 84  B 1 
ATOM   4261 N NH2   . ARG B 2 84  ? 26.314  6.948   13.922  1.00 68.15 84  B 1 
ATOM   4262 N N     . LYS B 2 85  ? 22.305  4.366   20.298  1.00 92.70 85  B 1 
ATOM   4263 C CA    . LYS B 2 85  ? 21.631  4.665   21.574  1.00 91.01 85  B 1 
ATOM   4264 C C     . LYS B 2 85  ? 21.201  3.384   22.287  1.00 89.68 85  B 1 
ATOM   4265 O O     . LYS B 2 85  ? 21.444  3.267   23.481  1.00 88.01 85  B 1 
ATOM   4266 C CB    . LYS B 2 85  ? 20.406  5.565   21.364  1.00 90.26 85  B 1 
ATOM   4267 C CG    . LYS B 2 85  ? 20.727  7.042   21.074  1.00 85.46 85  B 1 
ATOM   4268 C CD    . LYS B 2 85  ? 19.408  7.756   20.741  1.00 84.59 85  B 1 
ATOM   4269 C CE    . LYS B 2 85  ? 19.584  9.191   20.244  1.00 78.16 85  B 1 
ATOM   4270 N NZ    . LYS B 2 85  ? 18.293  9.692   19.696  1.00 71.96 85  B 1 
ATOM   4271 N N     . VAL B 2 86  ? 20.631  2.423   21.567  1.00 94.48 86  B 1 
ATOM   4272 C CA    . VAL B 2 86  ? 20.228  1.128   22.143  1.00 94.29 86  B 1 
ATOM   4273 C C     . VAL B 2 86  ? 21.452  0.325   22.580  1.00 92.74 86  B 1 
ATOM   4274 O O     . VAL B 2 86  ? 21.526  -0.089  23.734  1.00 91.51 86  B 1 
ATOM   4275 C CB    . VAL B 2 86  ? 19.357  0.312   21.174  1.00 95.39 86  B 1 
ATOM   4276 C CG1   . VAL B 2 86  ? 18.853  -0.963  21.859  1.00 94.21 86  B 1 
ATOM   4277 C CG2   . VAL B 2 86  ? 18.137  1.106   20.697  1.00 91.93 86  B 1 
ATOM   4278 N N     . LYS B 2 87  ? 22.451  0.169   21.709  1.00 94.29 87  B 1 
ATOM   4279 C CA    . LYS B 2 87  ? 23.662  -0.623  22.000  1.00 93.11 87  B 1 
ATOM   4280 C C     . LYS B 2 87  ? 24.493  -0.068  23.161  1.00 91.08 87  B 1 
ATOM   4281 O O     . LYS B 2 87  ? 25.161  -0.831  23.850  1.00 87.32 87  B 1 
ATOM   4282 C CB    . LYS B 2 87  ? 24.556  -0.744  20.749  1.00 92.81 87  B 1 
ATOM   4283 C CG    . LYS B 2 87  ? 23.921  -1.453  19.541  1.00 92.37 87  B 1 
ATOM   4284 C CD    . LYS B 2 87  ? 23.275  -2.812  19.808  1.00 91.94 87  B 1 
ATOM   4285 C CE    . LYS B 2 87  ? 24.256  -3.882  20.289  1.00 91.05 87  B 1 
ATOM   4286 N NZ    . LYS B 2 87  ? 23.539  -5.169  20.506  1.00 91.56 87  B 1 
ATOM   4287 N N     . LYS B 2 88  ? 24.464  1.254   23.375  1.00 88.01 88  B 1 
ATOM   4288 C CA    . LYS B 2 88  ? 25.174  1.922   24.474  1.00 84.73 88  B 1 
ATOM   4289 C C     . LYS B 2 88  ? 24.332  2.071   25.737  1.00 83.49 88  B 1 
ATOM   4290 O O     . LYS B 2 88  ? 24.856  2.578   26.724  1.00 79.82 88  B 1 
ATOM   4291 C CB    . LYS B 2 88  ? 25.703  3.286   24.013  1.00 81.97 88  B 1 
ATOM   4292 C CG    . LYS B 2 88  ? 26.858  3.163   23.006  1.00 73.57 88  B 1 
ATOM   4293 C CD    . LYS B 2 88  ? 27.432  4.551   22.684  1.00 67.00 88  B 1 
ATOM   4294 C CE    . LYS B 2 88  ? 28.647  4.405   21.759  1.00 57.28 88  B 1 
ATOM   4295 N NZ    . LYS B 2 88  ? 29.388  5.681   21.599  1.00 49.38 88  B 1 
ATOM   4296 N N     . HIS B 2 89  ? 23.062  1.686   25.726  1.00 85.33 89  B 1 
ATOM   4297 C CA    . HIS B 2 89  ? 22.211  1.797   26.904  1.00 81.75 89  B 1 
ATOM   4298 C C     . HIS B 2 89  ? 22.606  0.755   27.950  1.00 76.96 89  B 1 
ATOM   4299 O O     . HIS B 2 89  ? 22.479  -0.446  27.724  1.00 71.50 89  B 1 
ATOM   4300 C CB    . HIS B 2 89  ? 20.741  1.678   26.512  1.00 82.81 89  B 1 
ATOM   4301 C CG    . HIS B 2 89  ? 19.833  1.976   27.669  1.00 83.69 89  B 1 
ATOM   4302 N ND1   . HIS B 2 89  ? 19.396  3.224   28.060  1.00 75.78 89  B 1 
ATOM   4303 C CD2   . HIS B 2 89  ? 19.316  1.076   28.570  1.00 75.05 89  B 1 
ATOM   4304 C CE1   . HIS B 2 89  ? 18.627  3.076   29.148  1.00 77.12 89  B 1 
ATOM   4305 N NE2   . HIS B 2 89  ? 18.564  1.789   29.490  1.00 78.79 89  B 1 
ATOM   4306 N N     . GLU B 2 90  ? 23.076  1.222   29.107  1.00 74.83 90  B 1 
ATOM   4307 C CA    . GLU B 2 90  ? 23.421  0.361   30.237  1.00 72.21 90  B 1 
ATOM   4308 C C     . GLU B 2 90  ? 22.868  0.988   31.517  1.00 73.42 90  B 1 
ATOM   4309 O O     . GLU B 2 90  ? 23.342  2.026   31.979  1.00 68.16 90  B 1 
ATOM   4310 C CB    . GLU B 2 90  ? 24.940  0.169   30.300  1.00 65.24 90  B 1 
ATOM   4311 C CG    . GLU B 2 90  ? 25.344  -1.002  31.197  1.00 57.51 90  B 1 
ATOM   4312 C CD    . GLU B 2 90  ? 25.116  -2.360  30.525  1.00 52.96 90  B 1 
ATOM   4313 O OE1   . GLU B 2 90  ? 24.376  -3.189  31.105  1.00 46.35 90  B 1 
ATOM   4314 O OE2   . GLU B 2 90  ? 25.662  -2.563  29.428  1.00 47.32 90  B 1 
ATOM   4315 N N     . THR B 2 91  ? 21.862  0.360   32.102  1.00 70.36 91  B 1 
ATOM   4316 C CA    . THR B 2 91  ? 21.176  0.866   33.302  1.00 68.57 91  B 1 
ATOM   4317 C C     . THR B 2 91  ? 22.001  0.714   34.578  1.00 72.81 91  B 1 
ATOM   4318 O O     . THR B 2 91  ? 21.809  1.478   35.519  1.00 68.73 91  B 1 
ATOM   4319 C CB    . THR B 2 91  ? 19.828  0.163   33.499  1.00 60.31 91  B 1 
ATOM   4320 O OG1   . THR B 2 91  ? 19.937  -1.215  33.191  1.00 53.29 91  B 1 
ATOM   4321 C CG2   . THR B 2 91  ? 18.748  0.740   32.590  1.00 52.23 91  B 1 
ATOM   4322 N N     . ALA B 2 92  ? 22.921  -0.247  34.628  1.00 72.50 92  B 1 
ATOM   4323 C CA    . ALA B 2 92  ? 23.736  -0.517  35.810  1.00 74.42 92  B 1 
ATOM   4324 C C     . ALA B 2 92  ? 25.033  0.307   35.866  1.00 78.48 92  B 1 
ATOM   4325 O O     . ALA B 2 92  ? 25.640  0.415   36.930  1.00 76.27 92  B 1 
ATOM   4326 C CB    . ALA B 2 92  ? 24.022  -2.015  35.859  1.00 69.31 92  B 1 
ATOM   4327 N N     . ILE B 2 93  ? 25.480  0.883   34.750  1.00 78.41 93  B 1 
ATOM   4328 C CA    . ILE B 2 93  ? 26.745  1.620   34.670  1.00 78.99 93  B 1 
ATOM   4329 C C     . ILE B 2 93  ? 26.487  3.116   34.862  1.00 79.02 93  B 1 
ATOM   4330 O O     . ILE B 2 93  ? 25.898  3.779   34.011  1.00 77.24 93  B 1 
ATOM   4331 C CB    . ILE B 2 93  ? 27.518  1.320   33.366  1.00 77.73 93  B 1 
ATOM   4332 C CG1   . ILE B 2 93  ? 27.765  -0.197  33.224  1.00 72.52 93  B 1 
ATOM   4333 C CG2   . ILE B 2 93  ? 28.847  2.106   33.349  1.00 71.82 93  B 1 
ATOM   4334 C CD1   . ILE B 2 93  ? 28.613  -0.614  32.016  1.00 67.43 93  B 1 
ATOM   4335 N N     . VAL B 2 94  ? 27.025  3.668   35.949  1.00 80.23 94  B 1 
ATOM   4336 C CA    . VAL B 2 94  ? 27.168  5.120   36.101  1.00 79.79 94  B 1 
ATOM   4337 C C     . VAL B 2 94  ? 28.339  5.555   35.227  1.00 80.56 94  B 1 
ATOM   4338 O O     . VAL B 2 94  ? 29.488  5.261   35.549  1.00 80.10 94  B 1 
ATOM   4339 C CB    . VAL B 2 94  ? 27.381  5.519   37.569  1.00 77.61 94  B 1 
ATOM   4340 C CG1   . VAL B 2 94  ? 27.485  7.041   37.706  1.00 71.02 94  B 1 
ATOM   4341 C CG2   . VAL B 2 94  ? 26.221  5.041   38.451  1.00 71.58 94  B 1 
ATOM   4342 N N     . ARG B 2 95  ? 28.056  6.234   34.107  1.00 79.53 95  B 1 
ATOM   4343 C CA    . ARG B 2 95  ? 29.089  6.585   33.109  1.00 75.34 95  B 1 
ATOM   4344 C C     . ARG B 2 95  ? 29.986  7.739   33.514  1.00 75.06 95  B 1 
ATOM   4345 O O     . ARG B 2 95  ? 31.126  7.787   33.073  1.00 70.12 95  B 1 
ATOM   4346 C CB    . ARG B 2 95  ? 28.445  6.918   31.763  1.00 71.13 95  B 1 
ATOM   4347 C CG    . ARG B 2 95  ? 27.924  5.654   31.091  1.00 65.50 95  B 1 
ATOM   4348 C CD    . ARG B 2 95  ? 27.503  5.996   29.666  1.00 61.02 95  B 1 
ATOM   4349 N NE    . ARG B 2 95  ? 27.032  4.783   28.998  1.00 55.68 95  B 1 
ATOM   4350 C CZ    . ARG B 2 95  ? 26.516  4.699   27.795  1.00 50.19 95  B 1 
ATOM   4351 N NH1   . ARG B 2 95  ? 26.408  5.743   27.012  1.00 46.15 95  B 1 
ATOM   4352 N NH2   . ARG B 2 95  ? 26.098  3.547   27.377  1.00 46.80 95  B 1 
ATOM   4353 N N     . ASP B 2 96  ? 29.475  8.650   34.320  1.00 76.99 96  B 1 
ATOM   4354 C CA    . ASP B 2 96  ? 30.196  9.832   34.781  1.00 77.51 96  B 1 
ATOM   4355 C C     . ASP B 2 96  ? 30.206  9.841   36.317  1.00 80.98 96  B 1 
ATOM   4356 O O     . ASP B 2 96  ? 29.513  10.629  36.960  1.00 78.71 96  B 1 
ATOM   4357 C CB    . ASP B 2 96  ? 29.589  11.082  34.118  1.00 72.79 96  B 1 
ATOM   4358 C CG    . ASP B 2 96  ? 30.625  12.150  33.761  1.00 63.85 96  B 1 
ATOM   4359 O OD1   . ASP B 2 96  ? 31.832  11.925  33.988  1.00 56.78 96  B 1 
ATOM   4360 O OD2   . ASP B 2 96  ? 30.185  13.183  33.208  1.00 55.00 96  B 1 
ATOM   4361 N N     . PRO B 2 97  ? 30.905  8.874   36.942  1.00 83.95 97  B 1 
ATOM   4362 C CA    . PRO B 2 97  ? 30.933  8.777   38.391  1.00 86.05 97  B 1 
ATOM   4363 C C     . PRO B 2 97  ? 31.670  9.978   38.980  1.00 87.63 97  B 1 
ATOM   4364 O O     . PRO B 2 97  ? 32.668  10.446  38.433  1.00 86.25 97  B 1 
ATOM   4365 C CB    . PRO B 2 97  ? 31.627  7.451   38.704  1.00 84.51 97  B 1 
ATOM   4366 C CG    . PRO B 2 97  ? 32.557  7.248   37.510  1.00 81.79 97  B 1 
ATOM   4367 C CD    . PRO B 2 97  ? 31.792  7.877   36.349  1.00 83.76 97  B 1 
ATOM   4368 N N     . VAL B 2 98  ? 31.229  10.424  40.147  1.00 89.44 98  B 1 
ATOM   4369 C CA    . VAL B 2 98  ? 31.953  11.447  40.906  1.00 90.27 98  B 1 
ATOM   4370 C C     . VAL B 2 98  ? 33.320  10.891  41.277  1.00 91.80 98  B 1 
ATOM   4371 O O     . VAL B 2 98  ? 33.420  9.840   41.915  1.00 91.39 98  B 1 
ATOM   4372 C CB    . VAL B 2 98  ? 31.175  11.887  42.152  1.00 88.05 98  B 1 
ATOM   4373 C CG1   . VAL B 2 98  ? 31.904  13.019  42.878  1.00 80.26 98  B 1 
ATOM   4374 C CG2   . VAL B 2 98  ? 29.774  12.392  41.782  1.00 79.14 98  B 1 
ATOM   4375 N N     . THR B 2 99  ? 34.373  11.598  40.884  1.00 93.00 99  B 1 
ATOM   4376 C CA    . THR B 2 99  ? 35.765  11.204  41.103  1.00 93.49 99  B 1 
ATOM   4377 C C     . THR B 2 99  ? 36.475  12.173  42.041  1.00 93.58 99  B 1 
ATOM   4378 O O     . THR B 2 99  ? 36.035  13.297  42.267  1.00 92.12 99  B 1 
ATOM   4379 C CB    . THR B 2 99  ? 36.534  11.055  39.781  1.00 92.52 99  B 1 
ATOM   4380 O OG1   . THR B 2 99  ? 36.529  12.255  39.053  1.00 85.11 99  B 1 
ATOM   4381 C CG2   . THR B 2 99  ? 35.949  9.969   38.884  1.00 82.98 99  B 1 
ATOM   4382 N N     . VAL B 2 100 ? 37.586  11.719  42.603  1.00 94.33 100 B 1 
ATOM   4383 C CA    . VAL B 2 100 ? 38.527  12.527  43.380  1.00 94.49 100 B 1 
ATOM   4384 C C     . VAL B 2 100 ? 39.929  12.372  42.794  1.00 95.05 100 B 1 
ATOM   4385 O O     . VAL B 2 100 ? 40.179  11.491  41.973  1.00 94.48 100 B 1 
ATOM   4386 C CB    . VAL B 2 100 ? 38.484  12.173  44.876  1.00 93.43 100 B 1 
ATOM   4387 C CG1   . VAL B 2 100 ? 37.117  12.492  45.482  1.00 84.55 100 B 1 
ATOM   4388 C CG2   . VAL B 2 100 ? 38.816  10.704  45.151  1.00 81.81 100 B 1 
ATOM   4389 N N     . THR B 2 101 ? 40.857  13.224  43.224  1.00 95.38 101 B 1 
ATOM   4390 C CA    . THR B 2 101 ? 42.264  13.128  42.820  1.00 95.23 101 B 1 
ATOM   4391 C C     . THR B 2 101 ? 43.118  12.566  43.961  1.00 95.38 101 B 1 
ATOM   4392 O O     . THR B 2 101 ? 42.708  12.638  45.124  1.00 94.42 101 B 1 
ATOM   4393 C CB    . THR B 2 101 ? 42.806  14.484  42.346  1.00 94.05 101 B 1 
ATOM   4394 O OG1   . THR B 2 101 ? 42.829  15.403  43.404  1.00 85.19 101 B 1 
ATOM   4395 C CG2   . THR B 2 101 ? 41.978  15.085  41.211  1.00 83.00 101 B 1 
ATOM   4396 N N     . PRO B 2 102 ? 44.326  12.050  43.696  1.00 95.59 102 B 1 
ATOM   4397 C CA    . PRO B 2 102 ? 45.243  11.616  44.757  1.00 95.16 102 B 1 
ATOM   4398 C C     . PRO B 2 102 ? 45.579  12.726  45.759  1.00 94.91 102 B 1 
ATOM   4399 O O     . PRO B 2 102 ? 45.812  12.455  46.937  1.00 93.25 102 B 1 
ATOM   4400 C CB    . PRO B 2 102 ? 46.507  11.146  44.029  1.00 94.07 102 B 1 
ATOM   4401 C CG    . PRO B 2 102 ? 46.032  10.798  42.626  1.00 91.25 102 B 1 
ATOM   4402 C CD    . PRO B 2 102 ? 44.899  11.785  42.385  1.00 93.97 102 B 1 
ATOM   4403 N N     . SER B 2 103 ? 45.562  13.972  45.312  1.00 95.18 103 B 1 
ATOM   4404 C CA    . SER B 2 103 ? 45.836  15.167  46.112  1.00 94.59 103 B 1 
ATOM   4405 C C     . SER B 2 103 ? 44.628  15.712  46.883  1.00 94.50 103 B 1 
ATOM   4406 O O     . SER B 2 103 ? 44.802  16.610  47.706  1.00 92.54 103 B 1 
ATOM   4407 C CB    . SER B 2 103 ? 46.428  16.250  45.209  1.00 93.19 103 B 1 
ATOM   4408 O OG    . SER B 2 103 ? 45.605  16.482  44.083  1.00 83.99 103 B 1 
ATOM   4409 N N     . THR B 2 104 ? 43.431  15.193  46.654  1.00 93.88 104 B 1 
ATOM   4410 C CA    . THR B 2 104 ? 42.233  15.592  47.407  1.00 93.24 104 B 1 
ATOM   4411 C C     . THR B 2 104 ? 42.450  15.311  48.893  1.00 93.22 104 B 1 
ATOM   4412 O O     . THR B 2 104 ? 42.842  14.210  49.278  1.00 92.42 104 B 1 
ATOM   4413 C CB    . THR B 2 104 ? 40.978  14.871  46.908  1.00 92.59 104 B 1 
ATOM   4414 O OG1   . THR B 2 104 ? 40.782  15.125  45.540  1.00 85.83 104 B 1 
ATOM   4415 C CG2   . THR B 2 104 ? 39.705  15.323  47.617  1.00 82.57 104 B 1 
ATOM   4416 N N     . LYS B 2 105 ? 42.192  16.305  49.744  1.00 92.83 105 B 1 
ATOM   4417 C CA    . LYS B 2 105 ? 42.329  16.136  51.192  1.00 92.01 105 B 1 
ATOM   4418 C C     . LYS B 2 105 ? 41.225  15.239  51.740  1.00 92.22 105 B 1 
ATOM   4419 O O     . LYS B 2 105 ? 40.078  15.315  51.311  1.00 90.96 105 B 1 
ATOM   4420 C CB    . LYS B 2 105 ? 42.320  17.493  51.896  1.00 90.47 105 B 1 
ATOM   4421 C CG    . LYS B 2 105 ? 43.579  18.310  51.589  1.00 84.92 105 B 1 
ATOM   4422 C CD    . LYS B 2 105 ? 43.556  19.627  52.369  1.00 77.74 105 B 1 
ATOM   4423 C CE    . LYS B 2 105 ? 44.810  20.438  52.065  1.00 70.21 105 B 1 
ATOM   4424 N NZ    . LYS B 2 105 ? 44.774  21.756  52.738  1.00 61.89 105 B 1 
ATOM   4425 N N     . ILE B 2 106 ? 41.550  14.463  52.781  1.00 90.46 106 B 1 
ATOM   4426 C CA    . ILE B 2 106 ? 40.565  13.584  53.428  1.00 89.85 106 B 1 
ATOM   4427 C C     . ILE B 2 106 ? 39.380  14.373  54.000  1.00 89.53 106 B 1 
ATOM   4428 O O     . ILE B 2 106 ? 38.255  13.879  53.984  1.00 88.32 106 B 1 
ATOM   4429 C CB    . ILE B 2 106 ? 41.266  12.711  54.484  1.00 88.73 106 B 1 
ATOM   4430 C CG1   . ILE B 2 106 ? 42.172  11.705  53.738  1.00 84.49 106 B 1 
ATOM   4431 C CG2   . ILE B 2 106 ? 40.255  11.981  55.384  1.00 82.35 106 B 1 
ATOM   4432 C CD1   . ILE B 2 106 ? 43.052  10.860  54.639  1.00 74.90 106 B 1 
ATOM   4433 N N     . ILE B 2 107 ? 39.591  15.610  54.452  1.00 89.39 107 B 1 
ATOM   4434 C CA    . ILE B 2 107 ? 38.507  16.497  54.903  1.00 88.16 107 B 1 
ATOM   4435 C C     . ILE B 2 107 ? 37.537  16.802  53.756  1.00 88.29 107 B 1 
ATOM   4436 O O     . ILE B 2 107 ? 36.328  16.674  53.948  1.00 86.92 107 B 1 
ATOM   4437 C CB    . ILE B 2 107 ? 39.086  17.783  55.538  1.00 86.17 107 B 1 
ATOM   4438 C CG1   . ILE B 2 107 ? 39.806  17.430  56.854  1.00 75.42 107 B 1 
ATOM   4439 C CG2   . ILE B 2 107 ? 37.981  18.828  55.791  1.00 72.54 107 B 1 
ATOM   4440 C CD1   . ILE B 2 107 ? 40.593  18.590  57.480  1.00 65.01 107 B 1 
ATOM   4441 N N     . GLU B 2 108 ? 38.048  17.141  52.577  1.00 90.22 108 B 1 
ATOM   4442 C CA    . GLU B 2 108 ? 37.216  17.354  51.383  1.00 89.96 108 B 1 
ATOM   4443 C C     . GLU B 2 108 ? 36.495  16.068  50.979  1.00 90.57 108 B 1 
ATOM   4444 O O     . GLU B 2 108 ? 35.294  16.092  50.723  1.00 89.78 108 B 1 
ATOM   4445 C CB    . GLU B 2 108 ? 38.067  17.854  50.205  1.00 89.22 108 B 1 
ATOM   4446 C CG    . GLU B 2 108 ? 38.442  19.331  50.325  1.00 79.64 108 B 1 
ATOM   4447 C CD    . GLU B 2 108 ? 39.398  19.802  49.227  1.00 75.67 108 B 1 
ATOM   4448 O OE1   . GLU B 2 108 ? 39.363  21.012  48.910  1.00 68.09 108 B 1 
ATOM   4449 O OE2   . GLU B 2 108 ? 40.223  18.978  48.772  1.00 68.40 108 B 1 
ATOM   4450 N N     . LEU B 2 109 ? 37.181  14.922  51.015  1.00 89.90 109 B 1 
ATOM   4451 C CA    . LEU B 2 109 ? 36.578  13.622  50.729  1.00 90.13 109 B 1 
ATOM   4452 C C     . LEU B 2 109 ? 35.412  13.310  51.677  1.00 90.11 109 B 1 
ATOM   4453 O O     . LEU B 2 109 ? 34.363  12.837  51.243  1.00 89.34 109 B 1 
ATOM   4454 C CB    . LEU B 2 109 ? 37.672  12.550  50.832  1.00 89.95 109 B 1 
ATOM   4455 C CG    . LEU B 2 109 ? 37.167  11.141  50.476  1.00 87.98 109 B 1 
ATOM   4456 C CD1   . LEU B 2 109 ? 36.946  10.990  48.984  1.00 78.98 109 B 1 
ATOM   4457 C CD2   . LEU B 2 109 ? 38.189  10.108  50.936  1.00 79.21 109 B 1 
ATOM   4458 N N     . LEU B 2 110 ? 35.573  13.580  52.986  1.00 90.06 110 B 1 
ATOM   4459 C CA    . LEU B 2 110 ? 34.508  13.404  53.978  1.00 88.45 110 B 1 
ATOM   4460 C C     . LEU B 2 110 ? 33.325  14.337  53.719  1.00 88.23 110 B 1 
ATOM   4461 O O     . LEU B 2 110 ? 32.176  13.951  53.955  1.00 86.65 110 B 1 
ATOM   4462 C CB    . LEU B 2 110 ? 35.076  13.661  55.381  1.00 87.02 110 B 1 
ATOM   4463 C CG    . LEU B 2 110 ? 35.910  12.498  55.945  1.00 83.14 110 B 1 
ATOM   4464 C CD1   . LEU B 2 110 ? 36.663  12.966  57.186  1.00 77.82 110 B 1 
ATOM   4465 C CD2   . LEU B 2 110 ? 35.020  11.323  56.354  1.00 77.03 110 B 1 
ATOM   4466 N N     . GLN B 2 111 ? 33.609  15.550  53.260  1.00 88.87 111 B 1 
ATOM   4467 C CA    . GLN B 2 111 ? 32.586  16.529  52.916  1.00 87.63 111 B 1 
ATOM   4468 C C     . GLN B 2 111 ? 31.807  16.079  51.680  1.00 87.64 111 B 1 
ATOM   4469 O O     . GLN B 2 111 ? 30.581  15.975  51.746  1.00 86.38 111 B 1 
ATOM   4470 C CB    . GLN B 2 111 ? 33.255  17.900  52.773  1.00 86.43 111 B 1 
ATOM   4471 C CG    . GLN B 2 111 ? 32.284  19.047  53.059  1.00 76.88 111 B 1 
ATOM   4472 C CD    . GLN B 2 111 ? 32.995  20.402  53.199  1.00 71.09 111 B 1 
ATOM   4473 O OE1   . GLN B 2 111 ? 34.200  20.536  53.094  1.00 63.90 111 B 1 
ATOM   4474 N NE2   . GLN B 2 111 ? 32.260  21.457  53.470  1.00 60.95 111 B 1 
ATOM   4475 N N     . MET B 2 112 ? 32.509  15.667  50.630  1.00 88.70 112 B 1 
ATOM   4476 C CA    . MET B 2 112 ? 31.905  15.072  49.430  1.00 88.79 112 B 1 
ATOM   4477 C C     . MET B 2 112 ? 31.066  13.832  49.769  1.00 88.81 112 B 1 
ATOM   4478 O O     . MET B 2 112 ? 29.948  13.691  49.293  1.00 86.97 112 B 1 
ATOM   4479 C CB    . MET B 2 112 ? 32.996  14.681  48.429  1.00 88.92 112 B 1 
ATOM   4480 C CG    . MET B 2 112 ? 33.703  15.879  47.795  1.00 86.15 112 B 1 
ATOM   4481 S SD    . MET B 2 112 ? 35.038  15.395  46.657  1.00 85.53 112 B 1 
ATOM   4482 C CE    . MET B 2 112 ? 34.061  14.748  45.274  1.00 77.02 112 B 1 
ATOM   4483 N N     . ALA B 2 113 ? 31.567  12.950  50.641  1.00 88.75 113 B 1 
ATOM   4484 C CA    . ALA B 2 113 ? 30.824  11.760  51.052  1.00 87.45 113 B 1 
ATOM   4485 C C     . ALA B 2 113 ? 29.499  12.102  51.751  1.00 86.88 113 B 1 
ATOM   4486 O O     . ALA B 2 113 ? 28.514  11.384  51.580  1.00 84.78 113 B 1 
ATOM   4487 C CB    . ALA B 2 113 ? 31.717  10.902  51.950  1.00 86.35 113 B 1 
ATOM   4488 N N     . ARG B 2 114 ? 29.453  13.190  52.531  1.00 86.34 114 B 1 
ATOM   4489 C CA    . ARG B 2 114 ? 28.207  13.689  53.133  1.00 84.64 114 B 1 
ATOM   4490 C C     . ARG B 2 114 ? 27.277  14.311  52.103  1.00 84.65 114 B 1 
ATOM   4491 O O     . ARG B 2 114 ? 26.073  14.121  52.207  1.00 81.86 114 B 1 
ATOM   4492 C CB    . ARG B 2 114 ? 28.512  14.722  54.223  1.00 82.81 114 B 1 
ATOM   4493 C CG    . ARG B 2 114 ? 28.854  14.057  55.556  1.00 73.52 114 B 1 
ATOM   4494 C CD    . ARG B 2 114 ? 29.073  15.142  56.604  1.00 70.40 114 B 1 
ATOM   4495 N NE    . ARG B 2 114 ? 29.270  14.572  57.947  1.00 62.80 114 B 1 
ATOM   4496 C CZ    . ARG B 2 114 ? 29.536  15.257  59.048  1.00 56.78 114 B 1 
ATOM   4497 N NH1   . ARG B 2 114 ? 29.663  16.555  59.026  1.00 51.63 114 B 1 
ATOM   4498 N NH2   . ARG B 2 114 ? 29.679  14.639  60.185  1.00 51.16 114 B 1 
ATOM   4499 N N     . GLU B 2 115 ? 27.833  15.056  51.160  1.00 84.16 115 B 1 
ATOM   4500 C CA    . GLU B 2 115 ? 27.072  15.816  50.169  1.00 82.25 115 B 1 
ATOM   4501 C C     . GLU B 2 115 ? 26.415  14.889  49.137  1.00 82.87 115 B 1 
ATOM   4502 O O     . GLU B 2 115 ? 25.224  15.008  48.864  1.00 79.73 115 B 1 
ATOM   4503 C CB    . GLU B 2 115 ? 28.024  16.839  49.535  1.00 79.76 115 B 1 
ATOM   4504 C CG    . GLU B 2 115 ? 27.298  17.999  48.847  1.00 70.02 115 B 1 
ATOM   4505 C CD    . GLU B 2 115 ? 28.269  19.120  48.441  1.00 66.15 115 B 1 
ATOM   4506 O OE1   . GLU B 2 115 ? 27.803  20.284  48.370  1.00 58.79 115 B 1 
ATOM   4507 O OE2   . GLU B 2 115 ? 29.468  18.826  48.236  1.00 61.02 115 B 1 
ATOM   4508 N N     . TYR B 2 116 ? 27.150  13.892  48.655  1.00 82.02 116 B 1 
ATOM   4509 C CA    . TYR B 2 116 ? 26.641  12.910  47.688  1.00 80.25 116 B 1 
ATOM   4510 C C     . TYR B 2 116 ? 25.930  11.713  48.336  1.00 80.18 116 B 1 
ATOM   4511 O O     . TYR B 2 116 ? 25.281  10.929  47.640  1.00 76.56 116 B 1 
ATOM   4512 C CB    . TYR B 2 116 ? 27.787  12.465  46.778  1.00 79.55 116 B 1 
ATOM   4513 C CG    . TYR B 2 116 ? 28.306  13.564  45.876  1.00 78.52 116 B 1 
ATOM   4514 C CD1   . TYR B 2 116 ? 27.517  14.018  44.802  1.00 69.61 116 B 1 
ATOM   4515 C CD2   . TYR B 2 116 ? 29.558  14.159  46.113  1.00 70.24 116 B 1 
ATOM   4516 C CE1   . TYR B 2 116 ? 27.976  15.050  43.972  1.00 69.11 116 B 1 
ATOM   4517 C CE2   . TYR B 2 116 ? 30.027  15.196  45.288  1.00 69.01 116 B 1 
ATOM   4518 C CZ    . TYR B 2 116 ? 29.231  15.639  44.218  1.00 75.52 116 B 1 
ATOM   4519 O OH    . TYR B 2 116 ? 29.683  16.656  43.414  1.00 74.38 116 B 1 
ATOM   4520 N N     . GLY B 2 117 ? 26.045  11.517  49.657  1.00 81.57 117 B 1 
ATOM   4521 C CA    . GLY B 2 117 ? 25.391  10.409  50.368  1.00 79.62 117 B 1 
ATOM   4522 C C     . GLY B 2 117 ? 26.028  9.028   50.153  1.00 81.37 117 B 1 
ATOM   4523 O O     . GLY B 2 117 ? 25.456  8.011   50.555  1.00 77.57 117 B 1 
ATOM   4524 N N     . PHE B 2 118 ? 27.208  8.979   49.558  1.00 81.92 118 B 1 
ATOM   4525 C CA    . PHE B 2 118 ? 28.004  7.764   49.382  1.00 81.87 118 B 1 
ATOM   4526 C C     . PHE B 2 118 ? 29.490  8.045   49.643  1.00 83.00 118 B 1 
ATOM   4527 O O     . PHE B 2 118 ? 29.941  9.183   49.592  1.00 80.40 118 B 1 
ATOM   4528 C CB    . PHE B 2 118 ? 27.757  7.152   47.992  1.00 78.35 118 B 1 
ATOM   4529 C CG    . PHE B 2 118 ? 28.003  8.091   46.821  1.00 77.34 118 B 1 
ATOM   4530 C CD1   . PHE B 2 118 ? 26.921  8.783   46.236  1.00 66.99 118 B 1 
ATOM   4531 C CD2   . PHE B 2 118 ? 29.295  8.265   46.302  1.00 66.65 118 B 1 
ATOM   4532 C CE1   . PHE B 2 118 ? 27.133  9.641   45.146  1.00 63.39 118 B 1 
ATOM   4533 C CE2   . PHE B 2 118 ? 29.512  9.128   45.211  1.00 63.49 118 B 1 
ATOM   4534 C CZ    . PHE B 2 118 ? 28.428  9.816   44.636  1.00 68.94 118 B 1 
ATOM   4535 N N     . SER B 2 119 ? 30.268  6.995   49.951  1.00 82.67 119 B 1 
ATOM   4536 C CA    . SER B 2 119 ? 31.656  7.130   50.414  1.00 81.86 119 B 1 
ATOM   4537 C C     . SER B 2 119 ? 32.695  6.419   49.549  1.00 83.69 119 B 1 
ATOM   4538 O O     . SER B 2 119 ? 33.808  6.175   50.006  1.00 79.49 119 B 1 
ATOM   4539 C CB    . SER B 2 119 ? 31.748  6.687   51.876  1.00 76.58 119 B 1 
ATOM   4540 O OG    . SER B 2 119 ? 31.248  5.374   52.036  1.00 68.02 119 B 1 
ATOM   4541 N N     . GLY B 2 120 ? 32.350  6.052   48.329  1.00 88.41 120 B 1 
ATOM   4542 C CA    . GLY B 2 120 ? 33.272  5.389   47.408  1.00 88.87 120 B 1 
ATOM   4543 C C     . GLY B 2 120 ? 33.429  6.173   46.120  1.00 90.31 120 B 1 
ATOM   4544 O O     . GLY B 2 120 ? 32.476  6.299   45.357  1.00 88.34 120 B 1 
ATOM   4545 N N     . PHE B 2 121 ? 34.650  6.660   45.905  1.00 93.59 121 B 1 
ATOM   4546 C CA    . PHE B 2 121 ? 35.004  7.510   44.783  1.00 94.32 121 B 1 
ATOM   4547 C C     . PHE B 2 121 ? 36.185  6.896   44.033  1.00 95.08 121 B 1 
ATOM   4548 O O     . PHE B 2 121 ? 37.186  6.554   44.666  1.00 94.05 121 B 1 
ATOM   4549 C CB    . PHE B 2 121 ? 35.342  8.910   45.297  1.00 93.32 121 B 1 
ATOM   4550 C CG    . PHE B 2 121 ? 34.222  9.562   46.080  1.00 92.68 121 B 1 
ATOM   4551 C CD1   . PHE B 2 121 ? 33.236  10.307  45.419  1.00 81.57 121 B 1 
ATOM   4552 C CD2   . PHE B 2 121 ? 34.144  9.400   47.474  1.00 81.42 121 B 1 
ATOM   4553 C CE1   . PHE B 2 121 ? 32.186  10.897  46.138  1.00 80.89 121 B 1 
ATOM   4554 C CE2   . PHE B 2 121 ? 33.093  9.986   48.203  1.00 80.29 121 B 1 
ATOM   4555 C CZ    . PHE B 2 121 ? 32.116  10.735  47.532  1.00 88.51 121 B 1 
ATOM   4556 N N     . PRO B 2 122 ? 36.098  6.752   42.707  1.00 95.55 122 B 1 
ATOM   4557 C CA    . PRO B 2 122 ? 37.277  6.475   41.901  1.00 95.78 122 B 1 
ATOM   4558 C C     . PRO B 2 122 ? 38.278  7.625   42.038  1.00 96.12 122 B 1 
ATOM   4559 O O     . PRO B 2 122 ? 37.887  8.795   42.080  1.00 95.33 122 B 1 
ATOM   4560 C CB    . PRO B 2 122 ? 36.779  6.320   40.460  1.00 94.97 122 B 1 
ATOM   4561 C CG    . PRO B 2 122 ? 35.268  6.144   40.592  1.00 92.72 122 B 1 
ATOM   4562 C CD    . PRO B 2 122 ? 34.934  6.898   41.874  1.00 94.35 122 B 1 
ATOM   4563 N N     . VAL B 2 123 ? 39.556  7.288   42.101  1.00 95.89 123 B 1 
ATOM   4564 C CA    . VAL B 2 123 ? 40.644  8.265   42.134  1.00 96.19 123 B 1 
ATOM   4565 C C     . VAL B 2 123 ? 41.235  8.357   40.740  1.00 96.09 123 B 1 
ATOM   4566 O O     . VAL B 2 123 ? 41.702  7.356   40.195  1.00 95.12 123 B 1 
ATOM   4567 C CB    . VAL B 2 123 ? 41.710  7.912   43.182  1.00 95.84 123 B 1 
ATOM   4568 C CG1   . VAL B 2 123 ? 42.673  9.082   43.361  1.00 89.35 123 B 1 
ATOM   4569 C CG2   . VAL B 2 123 ? 41.090  7.580   44.547  1.00 84.90 123 B 1 
ATOM   4570 N N     . VAL B 2 124 ? 41.187  9.540   40.161  1.00 95.26 124 B 1 
ATOM   4571 C CA    . VAL B 2 124 ? 41.593  9.783   38.774  1.00 94.71 124 B 1 
ATOM   4572 C C     . VAL B 2 124 ? 42.637  10.892  38.743  1.00 94.42 124 B 1 
ATOM   4573 O O     . VAL B 2 124 ? 42.483  11.923  39.398  1.00 93.17 124 B 1 
ATOM   4574 C CB    . VAL B 2 124 ? 40.375  10.126  37.893  1.00 93.28 124 B 1 
ATOM   4575 C CG1   . VAL B 2 124 ? 40.771  10.284  36.425  1.00 83.01 124 B 1 
ATOM   4576 C CG2   . VAL B 2 124 ? 39.298  9.032   37.954  1.00 81.57 124 B 1 
ATOM   4577 N N     . GLU B 2 125 ? 43.703  10.686  37.962  1.00 93.53 125 B 1 
ATOM   4578 C CA    . GLU B 2 125 ? 44.757  11.672  37.735  1.00 92.43 125 B 1 
ATOM   4579 C C     . GLU B 2 125 ? 44.952  11.849  36.229  1.00 91.74 125 B 1 
ATOM   4580 O O     . GLU B 2 125 ? 45.217  10.885  35.513  1.00 88.71 125 B 1 
ATOM   4581 C CB    . GLU B 2 125 ? 46.031  11.234  38.462  1.00 90.14 125 B 1 
ATOM   4582 C CG    . GLU B 2 125 ? 47.091  12.347  38.481  1.00 83.77 125 B 1 
ATOM   4583 C CD    . GLU B 2 125 ? 48.251  12.017  39.434  1.00 81.11 125 B 1 
ATOM   4584 O OE1   . GLU B 2 125 ? 48.711  12.952  40.126  1.00 72.59 125 B 1 
ATOM   4585 O OE2   . GLU B 2 125 ? 48.656  10.834  39.488  1.00 73.18 125 B 1 
ATOM   4586 N N     . GLN B 2 126 ? 44.759  13.060  35.735  1.00 89.27 126 B 1 
ATOM   4587 C CA    . GLN B 2 126 ? 44.807  13.379  34.296  1.00 87.89 126 B 1 
ATOM   4588 C C     . GLN B 2 126 ? 43.963  12.437  33.409  1.00 87.82 126 B 1 
ATOM   4589 O O     . GLN B 2 126 ? 44.349  12.100  32.295  1.00 83.12 126 B 1 
ATOM   4590 C CB    . GLN B 2 126 ? 46.261  13.501  33.816  1.00 85.53 126 B 1 
ATOM   4591 C CG    . GLN B 2 126 ? 47.038  14.597  34.560  1.00 79.67 126 B 1 
ATOM   4592 C CD    . GLN B 2 126 ? 48.409  14.868  33.937  1.00 71.98 126 B 1 
ATOM   4593 O OE1   . GLN B 2 126 ? 48.859  14.228  33.006  1.00 63.42 126 B 1 
ATOM   4594 N NE2   . GLN B 2 126 ? 49.121  15.857  34.430  1.00 61.78 126 B 1 
ATOM   4595 N N     . GLY B 2 127 ? 42.804  12.003  33.903  1.00 86.57 127 B 1 
ATOM   4596 C CA    . GLY B 2 127 ? 41.894  11.087  33.200  1.00 85.08 127 B 1 
ATOM   4597 C C     . GLY B 2 127 ? 42.190  9.599   33.408  1.00 86.51 127 B 1 
ATOM   4598 O O     . GLY B 2 127 ? 41.302  8.771   33.190  1.00 84.14 127 B 1 
ATOM   4599 N N     . GLU B 2 128 ? 43.389  9.239   33.881  1.00 90.09 128 B 1 
ATOM   4600 C CA    . GLU B 2 128 ? 43.763  7.858   34.165  1.00 90.91 128 B 1 
ATOM   4601 C C     . GLU B 2 128 ? 43.246  7.425   35.539  1.00 92.64 128 B 1 
ATOM   4602 O O     . GLU B 2 128 ? 43.347  8.158   36.527  1.00 91.20 128 B 1 
ATOM   4603 C CB    . GLU B 2 128 ? 45.283  7.680   34.041  1.00 88.26 128 B 1 
ATOM   4604 C CG    . GLU B 2 128 ? 45.639  6.232   33.690  1.00 77.38 128 B 1 
ATOM   4605 C CD    . GLU B 2 128 ? 47.130  5.923   33.657  1.00 74.44 128 B 1 
ATOM   4606 O OE1   . GLU B 2 128 ? 47.484  4.892   33.043  1.00 67.26 128 B 1 
ATOM   4607 O OE2   . GLU B 2 128 ? 47.911  6.596   34.348  1.00 67.86 128 B 1 
ATOM   4608 N N     . LEU B 2 129 ? 42.699  6.218   35.628  1.00 92.33 129 B 1 
ATOM   4609 C CA    . LEU B 2 129 ? 42.289  5.632   36.895  1.00 93.56 129 B 1 
ATOM   4610 C C     . LEU B 2 129 ? 43.530  5.194   37.680  1.00 94.05 129 B 1 
ATOM   4611 O O     . LEU B 2 129 ? 44.249  4.287   37.260  1.00 92.89 129 B 1 
ATOM   4612 C CB    . LEU B 2 129 ? 41.329  4.469   36.617  1.00 93.29 129 B 1 
ATOM   4613 C CG    . LEU B 2 129 ? 40.784  3.808   37.895  1.00 92.63 129 B 1 
ATOM   4614 C CD1   . LEU B 2 129 ? 39.821  4.720   38.646  1.00 84.57 129 B 1 
ATOM   4615 C CD2   . LEU B 2 129 ? 40.045  2.529   37.522  1.00 84.68 129 B 1 
ATOM   4616 N N     . VAL B 2 130 ? 43.756  5.799   38.855  1.00 95.40 130 B 1 
ATOM   4617 C CA    . VAL B 2 130 ? 44.922  5.526   39.712  1.00 95.29 130 B 1 
ATOM   4618 C C     . VAL B 2 130 ? 44.569  4.853   41.035  1.00 95.57 130 B 1 
ATOM   4619 O O     . VAL B 2 130 ? 45.448  4.330   41.718  1.00 94.09 130 B 1 
ATOM   4620 C CB    . VAL B 2 130 ? 45.761  6.793   39.945  1.00 94.13 130 B 1 
ATOM   4621 C CG1   . VAL B 2 130 ? 46.355  7.304   38.628  1.00 84.96 130 B 1 
ATOM   4622 C CG2   . VAL B 2 130 ? 44.961  7.930   40.593  1.00 83.27 130 B 1 
ATOM   4623 N N     . GLY B 2 131 ? 43.294  4.819   41.399  1.00 95.91 131 B 1 
ATOM   4624 C CA    . GLY B 2 131 ? 42.862  4.177   42.629  1.00 95.91 131 B 1 
ATOM   4625 C C     . GLY B 2 131 ? 41.356  4.202   42.850  1.00 96.31 131 B 1 
ATOM   4626 O O     . GLY B 2 131 ? 40.580  4.680   42.024  1.00 94.88 131 B 1 
ATOM   4627 N N     . ILE B 2 132 ? 40.956  3.680   44.018  1.00 95.81 132 B 1 
ATOM   4628 C CA    . ILE B 2 132 ? 39.608  3.873   44.554  1.00 95.86 132 B 1 
ATOM   4629 C C     . ILE B 2 132 ? 39.710  4.117   46.056  1.00 95.59 132 B 1 
ATOM   4630 O O     . ILE B 2 132 ? 40.504  3.482   46.748  1.00 94.56 132 B 1 
ATOM   4631 C CB    . ILE B 2 132 ? 38.672  2.696   44.204  1.00 95.05 132 B 1 
ATOM   4632 C CG1   . ILE B 2 132 ? 37.206  3.043   44.557  1.00 92.62 132 B 1 
ATOM   4633 C CG2   . ILE B 2 132 ? 39.104  1.383   44.890  1.00 91.48 132 B 1 
ATOM   4634 C CD1   . ILE B 2 132 ? 36.177  2.040   44.024  1.00 88.48 132 B 1 
ATOM   4635 N N     . VAL B 2 133 ? 38.897  5.031   46.572  1.00 94.26 133 B 1 
ATOM   4636 C CA    . VAL B 2 133 ? 38.733  5.258   48.003  1.00 93.81 133 B 1 
ATOM   4637 C C     . VAL B 2 133 ? 37.297  4.963   48.400  1.00 93.26 133 B 1 
ATOM   4638 O O     . VAL B 2 133 ? 36.349  5.333   47.701  1.00 91.80 133 B 1 
ATOM   4639 C CB    . VAL B 2 133 ? 39.223  6.660   48.399  1.00 92.68 133 B 1 
ATOM   4640 C CG1   . VAL B 2 133 ? 38.339  7.790   47.874  1.00 82.02 133 B 1 
ATOM   4641 C CG2   . VAL B 2 133 ? 39.361  6.782   49.919  1.00 80.20 133 B 1 
ATOM   4642 N N     . THR B 2 134 ? 37.128  4.255   49.517  1.00 92.63 134 B 1 
ATOM   4643 C CA    . THR B 2 134 ? 35.804  3.878   50.034  1.00 91.12 134 B 1 
ATOM   4644 C C     . THR B 2 134 ? 35.675  4.212   51.519  1.00 89.87 134 B 1 
ATOM   4645 O O     . THR B 2 134 ? 36.643  4.536   52.206  1.00 87.42 134 B 1 
ATOM   4646 C CB    . THR B 2 134 ? 35.493  2.388   49.797  1.00 89.47 134 B 1 
ATOM   4647 O OG1   . THR B 2 134 ? 36.218  1.583   50.684  1.00 82.46 134 B 1 
ATOM   4648 C CG2   . THR B 2 134 ? 35.757  1.911   48.372  1.00 82.63 134 B 1 
ATOM   4649 N N     . GLY B 2 135 ? 34.471  4.062   52.067  1.00 88.08 135 B 1 
ATOM   4650 C CA    . GLY B 2 135 ? 34.222  4.222   53.497  1.00 85.90 135 B 1 
ATOM   4651 C C     . GLY B 2 135 ? 34.984  3.233   54.388  1.00 85.87 135 B 1 
ATOM   4652 O O     . GLY B 2 135 ? 35.091  3.469   55.588  1.00 83.41 135 B 1 
ATOM   4653 N N     . ARG B 2 136 ? 35.534  2.148   53.849  1.00 84.47 136 B 1 
ATOM   4654 C CA    . ARG B 2 136 ? 36.436  1.254   54.596  1.00 83.82 136 B 1 
ATOM   4655 C C     . ARG B 2 136 ? 37.828  1.854   54.740  1.00 84.87 136 B 1 
ATOM   4656 O O     . ARG B 2 136 ? 38.380  1.778   55.829  1.00 81.72 136 B 1 
ATOM   4657 C CB    . ARG B 2 136 ? 36.524  -0.130  53.950  1.00 80.93 136 B 1 
ATOM   4658 C CG    . ARG B 2 136 ? 35.250  -0.945  54.175  1.00 74.80 136 B 1 
ATOM   4659 C CD    . ARG B 2 136 ? 35.467  -2.367  53.654  1.00 70.04 136 B 1 
ATOM   4660 N NE    . ARG B 2 136 ? 34.278  -3.210  53.856  1.00 64.89 136 B 1 
ATOM   4661 C CZ    . ARG B 2 136 ? 34.183  -4.497  53.556  1.00 60.02 136 B 1 
ATOM   4662 N NH1   . ARG B 2 136 ? 35.190  -5.162  53.055  1.00 54.19 136 B 1 
ATOM   4663 N NH2   . ARG B 2 136 ? 33.064  -5.134  53.744  1.00 54.44 136 B 1 
ATOM   4664 N N     . ASP B 2 137 ? 38.342  2.476   53.700  1.00 88.35 137 B 1 
ATOM   4665 C CA    . ASP B 2 137 ? 39.661  3.120   53.706  1.00 87.92 137 B 1 
ATOM   4666 C C     . ASP B 2 137 ? 39.671  4.324   54.663  1.00 87.02 137 B 1 
ATOM   4667 O O     . ASP B 2 137 ? 40.605  4.492   55.447  1.00 84.83 137 B 1 
ATOM   4668 C CB    . ASP B 2 137 ? 40.042  3.520   52.272  1.00 88.06 137 B 1 
ATOM   4669 C CG    . ASP B 2 137 ? 39.874  2.352   51.301  1.00 88.27 137 B 1 
ATOM   4670 O OD1   . ASP B 2 137 ? 40.439  1.271   51.569  1.00 82.16 137 B 1 
ATOM   4671 O OD2   . ASP B 2 137 ? 39.084  2.500   50.342  1.00 82.21 137 B 1 
ATOM   4672 N N     . LEU B 2 138 ? 38.561  5.062   54.723  1.00 85.19 138 B 1 
ATOM   4673 C CA    . LEU B 2 138 ? 38.346  6.172   55.661  1.00 82.69 138 B 1 
ATOM   4674 C C     . LEU B 2 138 ? 38.302  5.759   57.146  1.00 81.24 138 B 1 
ATOM   4675 O O     . LEU B 2 138 ? 38.349  6.623   58.021  1.00 77.08 138 B 1 
ATOM   4676 C CB    . LEU B 2 138 ? 37.031  6.872   55.286  1.00 81.26 138 B 1 
ATOM   4677 C CG    . LEU B 2 138 ? 37.141  7.783   54.050  1.00 77.77 138 B 1 
ATOM   4678 C CD1   . LEU B 2 138 ? 35.743  8.147   53.554  1.00 72.10 138 B 1 
ATOM   4679 C CD2   . LEU B 2 138 ? 37.881  9.073   54.389  1.00 72.58 138 B 1 
ATOM   4680 N N     . ARG B 2 139 ? 38.184  4.461   57.478  1.00 81.27 139 B 1 
ATOM   4681 C CA    . ARG B 2 139 ? 38.207  3.986   58.876  1.00 78.66 139 B 1 
ATOM   4682 C C     . ARG B 2 139 ? 39.615  3.888   59.451  1.00 77.80 139 B 1 
ATOM   4683 O O     . ARG B 2 139 ? 39.751  3.817   60.675  1.00 74.12 139 B 1 
ATOM   4684 C CB    . ARG B 2 139 ? 37.515  2.628   58.999  1.00 76.52 139 B 1 
ATOM   4685 C CG    . ARG B 2 139 ? 36.015  2.717   58.765  1.00 71.52 139 B 1 
ATOM   4686 C CD    . ARG B 2 139 ? 35.418  1.311   58.823  1.00 68.96 139 B 1 
ATOM   4687 N NE    . ARG B 2 139 ? 33.996  1.315   58.462  1.00 64.22 139 B 1 
ATOM   4688 C CZ    . ARG B 2 139 ? 33.149  0.304   58.592  1.00 59.11 139 B 1 
ATOM   4689 N NH1   . ARG B 2 139 ? 33.526  -0.840  59.098  1.00 54.87 139 B 1 
ATOM   4690 N NH2   . ARG B 2 139 ? 31.911  0.429   58.203  1.00 54.23 139 B 1 
ATOM   4691 N N     . VAL B 2 140 ? 40.642  3.839   58.610  1.00 76.39 140 B 1 
ATOM   4692 C CA    . VAL B 2 140 ? 42.027  3.983   59.053  1.00 73.89 140 B 1 
ATOM   4693 C C     . VAL B 2 140 ? 42.154  5.419   59.548  1.00 73.59 140 B 1 
ATOM   4694 O O     . VAL B 2 140 ? 41.852  6.336   58.801  1.00 68.37 140 B 1 
ATOM   4695 C CB    . VAL B 2 140 ? 43.026  3.673   57.930  1.00 70.04 140 B 1 
ATOM   4696 C CG1   . VAL B 2 140 ? 44.449  3.639   58.484  1.00 62.03 140 B 1 
ATOM   4697 C CG2   . VAL B 2 140 ? 42.738  2.309   57.280  1.00 60.89 140 B 1 
ATOM   4698 N N     . LYS B 2 141 ? 42.522  5.630   60.816  1.00 71.79 141 B 1 
ATOM   4699 C CA    . LYS B 2 141 ? 42.568  6.982   61.399  1.00 69.90 141 B 1 
ATOM   4700 C C     . LYS B 2 141 ? 43.488  7.881   60.569  1.00 71.26 141 B 1 
ATOM   4701 O O     . LYS B 2 141 ? 44.705  7.729   60.683  1.00 65.04 141 B 1 
ATOM   4702 C CB    . LYS B 2 141 ? 43.064  6.942   62.849  1.00 63.37 141 B 1 
ATOM   4703 C CG    . LYS B 2 141 ? 41.965  6.593   63.852  1.00 56.51 141 B 1 
ATOM   4704 C CD    . LYS B 2 141 ? 42.524  6.703   65.276  1.00 50.12 141 B 1 
ATOM   4705 C CE    . LYS B 2 141 ? 41.428  6.476   66.314  1.00 42.95 141 B 1 
ATOM   4706 N NZ    . LYS B 2 141 ? 41.948  6.596   67.697  1.00 36.88 141 B 1 
ATOM   4707 N N     . PRO B 2 142 ? 42.965  8.782   59.775  1.00 69.57 142 B 1 
ATOM   4708 C CA    . PRO B 2 142 ? 43.787  9.649   58.955  1.00 68.56 142 B 1 
ATOM   4709 C C     . PRO B 2 142 ? 44.308  10.811  59.803  1.00 70.69 142 B 1 
ATOM   4710 O O     . PRO B 2 142 ? 43.599  11.332  60.673  1.00 67.45 142 B 1 
ATOM   4711 C CB    . PRO B 2 142 ? 42.894  10.093  57.796  1.00 64.21 142 B 1 
ATOM   4712 C CG    . PRO B 2 142 ? 41.456  9.838   58.252  1.00 60.97 142 B 1 
ATOM   4713 C CD    . PRO B 2 142 ? 41.553  9.113   59.585  1.00 63.35 142 B 1 
ATOM   4714 N N     . ASN B 2 143 ? 45.539  11.244  59.536  1.00 73.52 143 B 1 
ATOM   4715 C CA    . ASN B 2 143 ? 46.001  12.526  60.054  1.00 74.32 143 B 1 
ATOM   4716 C C     . ASN B 2 143 ? 45.341  13.676  59.282  1.00 76.54 143 B 1 
ATOM   4717 O O     . ASN B 2 143 ? 44.988  13.547  58.115  1.00 72.76 143 B 1 
ATOM   4718 C CB    . ASN B 2 143 ? 47.534  12.594  60.002  1.00 70.39 143 B 1 
ATOM   4719 C CG    . ASN B 2 143 ? 48.192  11.780  61.100  1.00 64.81 143 B 1 
ATOM   4720 O OD1   . ASN B 2 143 ? 47.762  11.758  62.239  1.00 58.02 143 B 1 
ATOM   4721 N ND2   . ASN B 2 143 ? 49.281  11.115  60.791  1.00 57.31 143 B 1 
ATOM   4722 N N     . ALA B 2 144 ? 45.213  14.827  59.920  1.00 66.97 144 B 1 
ATOM   4723 C CA    . ALA B 2 144 ? 44.544  15.985  59.312  1.00 66.64 144 B 1 
ATOM   4724 C C     . ALA B 2 144 ? 45.197  16.493  58.011  1.00 69.25 144 B 1 
ATOM   4725 O O     . ALA B 2 144 ? 44.552  17.188  57.227  1.00 64.99 144 B 1 
ATOM   4726 C CB    . ALA B 2 144 ? 44.495  17.098  60.363  1.00 61.99 144 B 1 
ATOM   4727 N N     . GLY B 2 145 ? 46.477  16.164  57.785  1.00 72.59 145 B 1 
ATOM   4728 C CA    . GLY B 2 145 ? 47.212  16.506  56.563  1.00 74.04 145 B 1 
ATOM   4729 C C     . GLY B 2 145 ? 47.170  15.435  55.474  1.00 78.29 145 B 1 
ATOM   4730 O O     . GLY B 2 145 ? 47.742  15.659  54.407  1.00 73.84 145 B 1 
ATOM   4731 N N     . ASP B 2 146 ? 46.527  14.299  55.733  1.00 83.65 146 B 1 
ATOM   4732 C CA    . ASP B 2 146 ? 46.525  13.193  54.785  1.00 85.71 146 B 1 
ATOM   4733 C C     . ASP B 2 146 ? 45.658  13.497  53.560  1.00 88.82 146 B 1 
ATOM   4734 O O     . ASP B 2 146 ? 44.615  14.164  53.613  1.00 87.25 146 B 1 
ATOM   4735 C CB    . ASP B 2 146 ? 46.104  11.882  55.468  1.00 81.16 146 B 1 
ATOM   4736 C CG    . ASP B 2 146 ? 47.106  11.362  56.501  1.00 75.61 146 B 1 
ATOM   4737 O OD1   . ASP B 2 146 ? 48.294  11.736  56.431  1.00 68.77 146 B 1 
ATOM   4738 O OD2   . ASP B 2 146 ? 46.673  10.587  57.380  1.00 68.39 146 B 1 
ATOM   4739 N N     . THR B 2 147 ? 46.099  12.963  52.432  1.00 90.16 147 B 1 
ATOM   4740 C CA    . THR B 2 147 ? 45.412  13.030  51.139  1.00 91.43 147 B 1 
ATOM   4741 C C     . THR B 2 147 ? 44.827  11.671  50.771  1.00 92.30 147 B 1 
ATOM   4742 O O     . THR B 2 147 ? 45.165  10.643  51.359  1.00 90.60 147 B 1 
ATOM   4743 C CB    . THR B 2 147 ? 46.357  13.528  50.036  1.00 89.52 147 B 1 
ATOM   4744 O OG1   . THR B 2 147 ? 47.470  12.683  49.921  1.00 79.91 147 B 1 
ATOM   4745 C CG2   . THR B 2 147 ? 46.856  14.946  50.292  1.00 78.88 147 B 1 
ATOM   4746 N N     . VAL B 2 148 ? 43.962  11.639  49.759  1.00 92.43 148 B 1 
ATOM   4747 C CA    . VAL B 2 148 ? 43.377  10.393  49.231  1.00 92.92 148 B 1 
ATOM   4748 C C     . VAL B 2 148 ? 44.451  9.371   48.851  1.00 92.90 148 B 1 
ATOM   4749 O O     . VAL B 2 148 ? 44.277  8.187   49.125  1.00 91.89 148 B 1 
ATOM   4750 C CB    . VAL B 2 148 ? 42.457  10.717  48.042  1.00 92.32 148 B 1 
ATOM   4751 C CG1   . VAL B 2 148 ? 42.076  9.494   47.211  1.00 84.94 148 B 1 
ATOM   4752 C CG2   . VAL B 2 148 ? 41.156  11.345  48.557  1.00 83.03 148 B 1 
ATOM   4753 N N     . ALA B 2 149 ? 45.595  9.814   48.335  1.00 93.18 149 B 1 
ATOM   4754 C CA    . ALA B 2 149 ? 46.714  8.942   47.971  1.00 92.61 149 B 1 
ATOM   4755 C C     . ALA B 2 149 ? 47.230  8.085   49.139  1.00 92.64 149 B 1 
ATOM   4756 O O     . ALA B 2 149 ? 47.690  6.968   48.921  1.00 90.97 149 B 1 
ATOM   4757 C CB    . ALA B 2 149 ? 47.841  9.813   47.412  1.00 91.44 149 B 1 
ATOM   4758 N N     . ALA B 2 150 ? 47.143  8.583   50.390  1.00 92.56 150 B 1 
ATOM   4759 C CA    . ALA B 2 150 ? 47.619  7.875   51.575  1.00 91.33 150 B 1 
ATOM   4760 C C     . ALA B 2 150 ? 46.704  6.720   52.018  1.00 91.66 150 B 1 
ATOM   4761 O O     . ALA B 2 150 ? 47.150  5.830   52.741  1.00 89.47 150 B 1 
ATOM   4762 C CB    . ALA B 2 150 ? 47.796  8.901   52.696  1.00 89.32 150 B 1 
ATOM   4763 N N     . ILE B 2 151 ? 45.443  6.732   51.614  1.00 91.81 151 B 1 
ATOM   4764 C CA    . ILE B 2 151 ? 44.430  5.765   52.074  1.00 91.56 151 B 1 
ATOM   4765 C C     . ILE B 2 151 ? 43.741  4.991   50.951  1.00 92.30 151 B 1 
ATOM   4766 O O     . ILE B 2 151 ? 43.074  3.994   51.225  1.00 91.07 151 B 1 
ATOM   4767 C CB    . ILE B 2 151 ? 43.386  6.450   52.971  1.00 89.90 151 B 1 
ATOM   4768 C CG1   . ILE B 2 151 ? 42.586  7.542   52.231  1.00 83.75 151 B 1 
ATOM   4769 C CG2   . ILE B 2 151 ? 44.054  7.018   54.238  1.00 80.64 151 B 1 
ATOM   4770 C CD1   . ILE B 2 151 ? 41.246  7.846   52.910  1.00 79.11 151 B 1 
ATOM   4771 N N     . MET B 2 152 ? 43.872  5.423   49.703  1.00 92.81 152 B 1 
ATOM   4772 C CA    . MET B 2 152 ? 43.229  4.783   48.562  1.00 93.53 152 B 1 
ATOM   4773 C C     . MET B 2 152 ? 43.777  3.376   48.309  1.00 93.66 152 B 1 
ATOM   4774 O O     . MET B 2 152 ? 44.937  3.075   48.585  1.00 92.20 152 B 1 
ATOM   4775 C CB    . MET B 2 152 ? 43.338  5.672   47.317  1.00 92.49 152 B 1 
ATOM   4776 C CG    . MET B 2 152 ? 44.736  5.712   46.686  1.00 90.98 152 B 1 
ATOM   4777 S SD    . MET B 2 152 ? 44.847  6.854   45.279  1.00 91.29 152 B 1 
ATOM   4778 C CE    . MET B 2 152 ? 46.484  6.454   44.663  1.00 84.39 152 B 1 
ATOM   4779 N N     . THR B 2 153 ? 42.944  2.527   47.722  1.00 94.20 153 B 1 
ATOM   4780 C CA    . THR B 2 153 ? 43.439  1.300   47.090  1.00 94.14 153 B 1 
ATOM   4781 C C     . THR B 2 153 ? 44.109  1.690   45.776  1.00 94.42 153 B 1 
ATOM   4782 O O     . THR B 2 153 ? 43.432  2.250   44.912  1.00 93.93 153 B 1 
ATOM   4783 C CB    . THR B 2 153 ? 42.316  0.290   46.859  1.00 93.61 153 B 1 
ATOM   4784 O OG1   . THR B 2 153 ? 41.716  -0.032  48.094  1.00 89.14 153 B 1 
ATOM   4785 C CG2   . THR B 2 153 ? 42.834  -1.019  46.270  1.00 87.87 153 B 1 
ATOM   4786 N N     . PRO B 2 154 ? 45.421  1.444   45.615  1.00 94.49 154 B 1 
ATOM   4787 C CA    . PRO B 2 154 ? 46.174  1.922   44.461  1.00 94.47 154 B 1 
ATOM   4788 C C     . PRO B 2 154 ? 45.916  1.080   43.207  1.00 94.58 154 B 1 
ATOM   4789 O O     . PRO B 2 154 ? 45.444  -0.054  43.284  1.00 92.91 154 B 1 
ATOM   4790 C CB    . PRO B 2 154 ? 47.636  1.890   44.906  1.00 92.92 154 B 1 
ATOM   4791 C CG    . PRO B 2 154 ? 47.670  0.703   45.867  1.00 90.66 154 B 1 
ATOM   4792 C CD    . PRO B 2 154 ? 46.312  0.785   46.556  1.00 93.22 154 B 1 
ATOM   4793 N N     . LYS B 2 155 ? 46.289  1.626   42.046  1.00 93.96 155 B 1 
ATOM   4794 C CA    . LYS B 2 155 ? 46.040  1.087   40.700  1.00 93.93 155 B 1 
ATOM   4795 C C     . LYS B 2 155 ? 46.394  -0.395  40.540  1.00 94.08 155 B 1 
ATOM   4796 O O     . LYS B 2 155 ? 45.624  -1.149  39.953  1.00 91.80 155 B 1 
ATOM   4797 C CB    . LYS B 2 155 ? 46.819  1.945   39.685  1.00 92.11 155 B 1 
ATOM   4798 C CG    . LYS B 2 155 ? 46.571  1.548   38.220  1.00 89.84 155 B 1 
ATOM   4799 C CD    . LYS B 2 155 ? 47.300  2.495   37.254  1.00 86.64 155 B 1 
ATOM   4800 C CE    . LYS B 2 155 ? 47.013  2.124   35.795  1.00 81.65 155 B 1 
ATOM   4801 N NZ    . LYS B 2 155 ? 47.663  3.053   34.838  1.00 74.28 155 B 1 
ATOM   4802 N N     . ASP B 2 156 ? 47.533  -0.829  41.083  1.00 94.55 156 B 1 
ATOM   4803 C CA    . ASP B 2 156 ? 48.039  -2.203  41.004  1.00 93.84 156 B 1 
ATOM   4804 C C     . ASP B 2 156 ? 47.164  -3.228  41.746  1.00 94.12 156 B 1 
ATOM   4805 O O     . ASP B 2 156 ? 47.279  -4.430  41.507  1.00 91.40 156 B 1 
ATOM   4806 C CB    . ASP B 2 156 ? 49.479  -2.223  41.547  1.00 92.37 156 B 1 
ATOM   4807 C CG    . ASP B 2 156 ? 49.588  -1.748  43.007  1.00 82.39 156 B 1 
ATOM   4808 O OD1   . ASP B 2 156 ? 49.089  -0.643  43.308  1.00 71.05 156 B 1 
ATOM   4809 O OD2   . ASP B 2 156 ? 50.160  -2.492  43.835  1.00 71.17 156 B 1 
ATOM   4810 N N     . LYS B 2 157 ? 46.263  -2.775  42.617  1.00 93.02 157 B 1 
ATOM   4811 C CA    . LYS B 2 157 ? 45.311  -3.612  43.361  1.00 92.92 157 B 1 
ATOM   4812 C C     . LYS B 2 157 ? 43.862  -3.436  42.912  1.00 93.58 157 B 1 
ATOM   4813 O O     . LYS B 2 157 ? 42.975  -4.051  43.507  1.00 90.74 157 B 1 
ATOM   4814 C CB    . LYS B 2 157 ? 45.456  -3.355  44.861  1.00 91.18 157 B 1 
ATOM   4815 C CG    . LYS B 2 157 ? 46.855  -3.725  45.367  1.00 86.42 157 B 1 
ATOM   4816 C CD    . LYS B 2 157 ? 46.921  -3.568  46.882  1.00 79.29 157 B 1 
ATOM   4817 C CE    . LYS B 2 157 ? 48.338  -3.901  47.340  1.00 70.15 157 B 1 
ATOM   4818 N NZ    . LYS B 2 157 ? 48.503  -3.682  48.789  1.00 61.19 157 B 1 
ATOM   4819 N N     . LEU B 2 158 ? 43.610  -2.597  41.914  1.00 94.10 158 B 1 
ATOM   4820 C CA    . LEU B 2 158 ? 42.250  -2.357  41.449  1.00 94.43 158 B 1 
ATOM   4821 C C     . LEU B 2 158 ? 41.689  -3.579  40.735  1.00 94.40 158 B 1 
ATOM   4822 O O     . LEU B 2 158 ? 42.290  -4.111  39.806  1.00 92.77 158 B 1 
ATOM   4823 C CB    . LEU B 2 158 ? 42.184  -1.122  40.544  1.00 93.66 158 B 1 
ATOM   4824 C CG    . LEU B 2 158 ? 42.426  0.212   41.273  1.00 92.43 158 B 1 
ATOM   4825 C CD1   . LEU B 2 158 ? 42.406  1.342   40.250  1.00 86.11 158 B 1 
ATOM   4826 C CD2   . LEU B 2 158 ? 41.370  0.507   42.337  1.00 85.55 158 B 1 
ATOM   4827 N N     . VAL B 2 159 ? 40.490  -3.981  41.137  1.00 94.50 159 B 1 
ATOM   4828 C CA    . VAL B 2 159 ? 39.668  -4.895  40.351  1.00 93.96 159 B 1 
ATOM   4829 C C     . VAL B 2 159 ? 38.874  -4.055  39.367  1.00 94.16 159 B 1 
ATOM   4830 O O     . VAL B 2 159 ? 38.050  -3.226  39.763  1.00 93.05 159 B 1 
ATOM   4831 C CB    . VAL B 2 159 ? 38.768  -5.767  41.234  1.00 92.84 159 B 1 
ATOM   4832 C CG1   . VAL B 2 159 ? 37.995  -6.771  40.380  1.00 87.51 159 B 1 
ATOM   4833 C CG2   . VAL B 2 159 ? 39.604  -6.548  42.257  1.00 87.41 159 B 1 
ATOM   4834 N N     . THR B 2 160 ? 39.139  -4.267  38.091  1.00 94.41 160 B 1 
ATOM   4835 C CA    . THR B 2 160 ? 38.513  -3.537  36.989  1.00 94.44 160 B 1 
ATOM   4836 C C     . THR B 2 160 ? 37.851  -4.494  36.007  1.00 94.05 160 B 1 
ATOM   4837 O O     . THR B 2 160 ? 38.182  -5.685  35.943  1.00 92.58 160 B 1 
ATOM   4838 C CB    . THR B 2 160 ? 39.514  -2.612  36.273  1.00 93.80 160 B 1 
ATOM   4839 O OG1   . THR B 2 160 ? 40.579  -3.349  35.719  1.00 87.62 160 B 1 
ATOM   4840 C CG2   . THR B 2 160 ? 40.115  -1.571  37.214  1.00 86.75 160 B 1 
ATOM   4841 N N     . ALA B 2 161 ? 36.919  -3.970  35.248  1.00 93.63 161 B 1 
ATOM   4842 C CA    . ALA B 2 161 ? 36.332  -4.630  34.094  1.00 92.91 161 B 1 
ATOM   4843 C C     . ALA B 2 161 ? 36.512  -3.741  32.862  1.00 92.92 161 B 1 
ATOM   4844 O O     . ALA B 2 161 ? 36.431  -2.518  32.957  1.00 91.76 161 B 1 
ATOM   4845 C CB    . ALA B 2 161 ? 34.859  -4.935  34.383  1.00 91.82 161 B 1 
ATOM   4846 N N     . ARG B 2 162 ? 36.748  -4.338  31.704  1.00 91.95 162 B 1 
ATOM   4847 C CA    . ARG B 2 162 ? 36.738  -3.575  30.454  1.00 91.08 162 B 1 
ATOM   4848 C C     . ARG B 2 162 ? 35.326  -3.121  30.112  1.00 90.32 162 B 1 
ATOM   4849 O O     . ARG B 2 162 ? 34.352  -3.801  30.437  1.00 87.83 162 B 1 
ATOM   4850 C CB    . ARG B 2 162 ? 37.368  -4.359  29.297  1.00 89.75 162 B 1 
ATOM   4851 C CG    . ARG B 2 162 ? 38.875  -4.081  29.195  1.00 79.55 162 B 1 
ATOM   4852 C CD    . ARG B 2 162 ? 39.430  -4.650  27.883  1.00 76.77 162 B 1 
ATOM   4853 N NE    . ARG B 2 162 ? 40.843  -4.298  27.682  1.00 69.83 162 B 1 
ATOM   4854 C CZ    . ARG B 2 162 ? 41.519  -4.410  26.544  1.00 62.39 162 B 1 
ATOM   4855 N NH1   . ARG B 2 162 ? 40.982  -4.923  25.469  1.00 56.12 162 B 1 
ATOM   4856 N NH2   . ARG B 2 162 ? 42.748  -4.007  26.470  1.00 55.75 162 B 1 
ATOM   4857 N N     . GLU B 2 163 ? 35.237  -1.988  29.432  1.00 87.62 163 B 1 
ATOM   4858 C CA    . GLU B 2 163 ? 33.991  -1.522  28.830  1.00 85.02 163 B 1 
ATOM   4859 C C     . GLU B 2 163 ? 33.408  -2.622  27.928  1.00 83.29 163 B 1 
ATOM   4860 O O     . GLU B 2 163 ? 34.135  -3.278  27.176  1.00 79.30 163 B 1 
ATOM   4861 C CB    . GLU B 2 163 ? 34.266  -0.212  28.065  1.00 82.17 163 B 1 
ATOM   4862 C CG    . GLU B 2 163 ? 32.988  0.595   27.778  1.00 75.21 163 B 1 
ATOM   4863 C CD    . GLU B 2 163 ? 33.253  1.956   27.101  1.00 74.12 163 B 1 
ATOM   4864 O OE1   . GLU B 2 163 ? 32.338  2.814   27.132  1.00 66.76 163 B 1 
ATOM   4865 O OE2   . GLU B 2 163 ? 34.353  2.168   26.542  1.00 68.44 163 B 1 
ATOM   4866 N N     . GLY B 2 164 ? 32.101  -2.871  28.051  1.00 82.56 164 B 1 
ATOM   4867 C CA    . GLY B 2 164 ? 31.408  -3.959  27.352  1.00 80.65 164 B 1 
ATOM   4868 C C     . GLY B 2 164 ? 31.425  -5.321  28.055  1.00 81.72 164 B 1 
ATOM   4869 O O     . GLY B 2 164 ? 30.787  -6.249  27.561  1.00 79.46 164 B 1 
ATOM   4870 N N     . THR B 2 165 ? 32.103  -5.467  29.209  1.00 84.14 165 B 1 
ATOM   4871 C CA    . THR B 2 165 ? 32.036  -6.713  29.994  1.00 85.25 165 B 1 
ATOM   4872 C C     . THR B 2 165 ? 30.594  -6.967  30.449  1.00 84.62 165 B 1 
ATOM   4873 O O     . THR B 2 165 ? 29.975  -6.057  30.998  1.00 83.33 165 B 1 
ATOM   4874 C CB    . THR B 2 165 ? 32.966  -6.659  31.217  1.00 86.82 165 B 1 
ATOM   4875 O OG1   . THR B 2 165 ? 34.286  -6.384  30.816  1.00 82.94 165 B 1 
ATOM   4876 C CG2   . THR B 2 165 ? 33.018  -7.973  31.988  1.00 81.17 165 B 1 
ATOM   4877 N N     . PRO B 2 166 ? 30.044  -8.181  30.293  1.00 83.63 166 B 1 
ATOM   4878 C CA    . PRO B 2 166 ? 28.697  -8.512  30.749  1.00 82.69 166 B 1 
ATOM   4879 C C     . PRO B 2 166 ? 28.504  -8.245  32.246  1.00 83.92 166 B 1 
ATOM   4880 O O     . PRO B 2 166 ? 29.371  -8.557  33.062  1.00 83.77 166 B 1 
ATOM   4881 C CB    . PRO B 2 166 ? 28.494  -9.991  30.412  1.00 80.97 166 B 1 
ATOM   4882 C CG    . PRO B 2 166 ? 29.450  -10.231 29.243  1.00 78.38 166 B 1 
ATOM   4883 C CD    . PRO B 2 166 ? 30.619  -9.304  29.562  1.00 80.82 166 B 1 
ATOM   4884 N N     . LEU B 2 167 ? 27.329  -7.730  32.634  1.00 82.52 167 B 1 
ATOM   4885 C CA    . LEU B 2 167 ? 27.016  -7.435  34.039  1.00 83.03 167 B 1 
ATOM   4886 C C     . LEU B 2 167 ? 27.149  -8.661  34.952  1.00 84.87 167 B 1 
ATOM   4887 O O     . LEU B 2 167 ? 27.600  -8.524  36.087  1.00 84.58 167 B 1 
ATOM   4888 C CB    . LEU B 2 167 ? 25.595  -6.867  34.152  1.00 81.19 167 B 1 
ATOM   4889 C CG    . LEU B 2 167 ? 25.450  -5.402  33.716  1.00 77.83 167 B 1 
ATOM   4890 C CD1   . LEU B 2 167 ? 23.971  -5.026  33.728  1.00 72.94 167 B 1 
ATOM   4891 C CD2   . LEU B 2 167 ? 26.188  -4.451  34.659  1.00 71.68 167 B 1 
ATOM   4892 N N     . GLU B 2 168 ? 26.800  -9.862  34.485  1.00 83.37 168 B 1 
ATOM   4893 C CA    . GLU B 2 168 ? 26.975  -11.092 35.269  1.00 83.12 168 B 1 
ATOM   4894 C C     . GLU B 2 168 ? 28.456  -11.435 35.493  1.00 85.68 168 B 1 
ATOM   4895 O O     . GLU B 2 168 ? 28.815  -11.896 36.575  1.00 85.42 168 B 1 
ATOM   4896 C CB    . GLU B 2 168 ? 26.222  -12.265 34.619  1.00 80.43 168 B 1 
ATOM   4897 C CG    . GLU B 2 168 ? 24.751  -12.348 35.067  1.00 71.37 168 B 1 
ATOM   4898 C CD    . GLU B 2 168 ? 24.577  -12.620 36.584  1.00 63.19 168 B 1 
ATOM   4899 O OE1   . GLU B 2 168 ? 23.556  -12.193 37.173  1.00 55.78 168 B 1 
ATOM   4900 O OE2   . GLU B 2 168 ? 25.474  -13.216 37.216  1.00 54.69 168 B 1 
ATOM   4901 N N     . GLU B 2 169 ? 29.345  -11.130 34.540  1.00 86.23 169 B 1 
ATOM   4902 C CA    . GLU B 2 169 ? 30.787  -11.318 34.709  1.00 87.86 169 B 1 
ATOM   4903 C C     . GLU B 2 169 ? 31.370  -10.292 35.692  1.00 89.40 169 B 1 
ATOM   4904 O O     . GLU B 2 169 ? 32.170  -10.638 36.563  1.00 88.96 169 B 1 
ATOM   4905 C CB    . GLU B 2 169 ? 31.476  -11.248 33.340  1.00 87.17 169 B 1 
ATOM   4906 C CG    . GLU B 2 169 ? 32.863  -11.907 33.375  1.00 79.20 169 B 1 
ATOM   4907 C CD    . GLU B 2 169 ? 33.696  -11.613 32.128  1.00 77.09 169 B 1 
ATOM   4908 O OE1   . GLU B 2 169 ? 34.937  -11.550 32.292  1.00 69.91 169 B 1 
ATOM   4909 O OE2   . GLU B 2 169 ? 33.114  -11.404 31.048  1.00 70.56 169 B 1 
ATOM   4910 N N     . MET B 2 170 ? 30.908  -9.035  35.635  1.00 88.75 170 B 1 
ATOM   4911 C CA    . MET B 2 170 ? 31.259  -8.020  36.632  1.00 89.90 170 B 1 
ATOM   4912 C C     . MET B 2 170 ? 30.782  -8.427  38.027  1.00 90.84 170 B 1 
ATOM   4913 O O     . MET B 2 170 ? 31.524  -8.305  39.000  1.00 90.39 170 B 1 
ATOM   4914 C CB    . MET B 2 170 ? 30.652  -6.660  36.275  1.00 89.45 170 B 1 
ATOM   4915 C CG    . MET B 2 170 ? 31.193  -6.056  34.984  1.00 86.62 170 B 1 
ATOM   4916 S SD    . MET B 2 170 ? 30.695  -4.326  34.796  1.00 85.71 170 B 1 
ATOM   4917 C CE    . MET B 2 170 ? 30.754  -4.160  33.001  1.00 75.34 170 B 1 
ATOM   4918 N N     . LYS B 2 171 ? 29.568  -8.955  38.131  1.00 88.65 171 B 1 
ATOM   4919 C CA    . LYS B 2 171 ? 28.988  -9.435  39.385  1.00 88.32 171 B 1 
ATOM   4920 C C     . LYS B 2 171 ? 29.776  -10.607 39.957  1.00 89.65 171 B 1 
ATOM   4921 O O     . LYS B 2 171 ? 30.034  -10.619 41.159  1.00 89.54 171 B 1 
ATOM   4922 C CB    . LYS B 2 171 ? 27.537  -9.808  39.112  1.00 86.13 171 B 1 
ATOM   4923 C CG    . LYS B 2 171 ? 26.763  -10.254 40.358  1.00 81.27 171 B 1 
ATOM   4924 C CD    . LYS B 2 171 ? 25.365  -10.622 39.885  1.00 77.52 171 B 1 
ATOM   4925 C CE    . LYS B 2 171 ? 24.581  -11.439 40.899  1.00 70.71 171 B 1 
ATOM   4926 N NZ    . LYS B 2 171 ? 23.531  -12.183 40.166  1.00 65.01 171 B 1 
ATOM   4927 N N     . ALA B 2 172 ? 30.202  -11.551 39.124  1.00 90.12 172 B 1 
ATOM   4928 C CA    . ALA B 2 172 ? 31.069  -12.651 39.532  1.00 90.74 172 B 1 
ATOM   4929 C C     . ALA B 2 172 ? 32.395  -12.119 40.101  1.00 91.72 172 B 1 
ATOM   4930 O O     . ALA B 2 172 ? 32.759  -12.471 41.223  1.00 90.99 172 B 1 
ATOM   4931 C CB    . ALA B 2 172 ? 31.275  -13.593 38.340  1.00 90.27 172 B 1 
ATOM   4932 N N     . LYS B 2 173 ? 33.055  -11.169 39.413  1.00 91.08 173 B 1 
ATOM   4933 C CA    . LYS B 2 173 ? 34.281  -10.513 39.900  1.00 91.75 173 B 1 
ATOM   4934 C C     . LYS B 2 173 ? 34.065  -9.749  41.211  1.00 92.34 173 B 1 
ATOM   4935 O O     . LYS B 2 173 ? 34.917  -9.803  42.095  1.00 91.12 173 B 1 
ATOM   4936 C CB    . LYS B 2 173 ? 34.839  -9.562  38.830  1.00 91.16 173 B 1 
ATOM   4937 C CG    . LYS B 2 173 ? 35.592  -10.302 37.715  1.00 85.69 173 B 1 
ATOM   4938 C CD    . LYS B 2 173 ? 36.132  -9.305  36.681  1.00 83.66 173 B 1 
ATOM   4939 C CE    . LYS B 2 173 ? 36.948  -10.048 35.619  1.00 77.15 173 B 1 
ATOM   4940 N NZ    . LYS B 2 173 ? 37.302  -9.174  34.473  1.00 70.37 173 B 1 
ATOM   4941 N N     . LEU B 2 174 ? 32.938  -9.047  41.364  1.00 91.32 174 B 1 
ATOM   4942 C CA    . LEU B 2 174 ? 32.587  -8.366  42.615  1.00 90.70 174 B 1 
ATOM   4943 C C     . LEU B 2 174 ? 32.450  -9.361  43.767  1.00 90.61 174 B 1 
ATOM   4944 O O     . LEU B 2 174 ? 32.964  -9.116  44.857  1.00 89.13 174 B 1 
ATOM   4945 C CB    . LEU B 2 174 ? 31.277  -7.579  42.437  1.00 90.27 174 B 1 
ATOM   4946 C CG    . LEU B 2 174 ? 31.400  -6.288  41.609  1.00 89.32 174 B 1 
ATOM   4947 C CD1   . LEU B 2 174 ? 30.013  -5.710  41.350  1.00 82.45 174 B 1 
ATOM   4948 C CD2   . LEU B 2 174 ? 32.224  -5.227  42.327  1.00 83.28 174 B 1 
ATOM   4949 N N     . TYR B 2 175 ? 31.794  -10.500 43.510  1.00 89.73 175 B 1 
ATOM   4950 C CA    . TYR B 2 175 ? 31.577  -11.538 44.512  1.00 87.74 175 B 1 
ATOM   4951 C C     . TYR B 2 175 ? 32.885  -12.223 44.911  1.00 88.35 175 B 1 
ATOM   4952 O O     . TYR B 2 175 ? 33.166  -12.388 46.101  1.00 86.35 175 B 1 
ATOM   4953 C CB    . TYR B 2 175 ? 30.549  -12.537 43.966  1.00 85.61 175 B 1 
ATOM   4954 C CG    . TYR B 2 175 ? 29.764  -13.215 45.063  1.00 77.99 175 B 1 
ATOM   4955 C CD1   . TYR B 2 175 ? 30.259  -14.373 45.692  1.00 69.53 175 B 1 
ATOM   4956 C CD2   . TYR B 2 175 ? 28.534  -12.663 45.477  1.00 67.85 175 B 1 
ATOM   4957 C CE1   . TYR B 2 175 ? 29.530  -14.977 46.727  1.00 62.48 175 B 1 
ATOM   4958 C CE2   . TYR B 2 175 ? 27.799  -13.260 46.507  1.00 61.13 175 B 1 
ATOM   4959 C CZ    . TYR B 2 175 ? 28.298  -14.418 47.133  1.00 61.96 175 B 1 
ATOM   4960 O OH    . TYR B 2 175 ? 27.580  -15.007 48.144  1.00 60.77 175 B 1 
ATOM   4961 N N     . GLU B 2 176 ? 33.722  -12.576 43.931  1.00 89.64 176 B 1 
ATOM   4962 C CA    . GLU B 2 176 ? 35.009  -13.246 44.123  1.00 89.56 176 B 1 
ATOM   4963 C C     . GLU B 2 176 ? 35.993  -12.373 44.913  1.00 89.62 176 B 1 
ATOM   4964 O O     . GLU B 2 176 ? 36.637  -12.840 45.854  1.00 86.90 176 B 1 
ATOM   4965 C CB    . GLU B 2 176 ? 35.546  -13.621 42.732  1.00 89.19 176 B 1 
ATOM   4966 C CG    . GLU B 2 176 ? 36.696  -14.634 42.785  1.00 76.95 176 B 1 
ATOM   4967 C CD    . GLU B 2 176 ? 37.141  -15.086 41.383  1.00 71.62 176 B 1 
ATOM   4968 O OE1   . GLU B 2 176 ? 37.648  -16.231 41.287  1.00 63.88 176 B 1 
ATOM   4969 O OE2   . GLU B 2 176 ? 36.986  -14.295 40.428  1.00 65.15 176 B 1 
ATOM   4970 N N     . ASN B 2 177 ? 36.046  -11.080 44.608  1.00 90.73 177 B 1 
ATOM   4971 C CA    . ASN B 2 177 ? 36.921  -10.120 45.286  1.00 89.58 177 B 1 
ATOM   4972 C C     . ASN B 2 177 ? 36.302  -9.494  46.548  1.00 89.45 177 B 1 
ATOM   4973 O O     . ASN B 2 177 ? 36.966  -8.713  47.231  1.00 85.62 177 B 1 
ATOM   4974 C CB    . ASN B 2 177 ? 37.376  -9.063  44.270  1.00 89.62 177 B 1 
ATOM   4975 C CG    . ASN B 2 177 ? 38.301  -9.648  43.215  1.00 89.71 177 B 1 
ATOM   4976 O OD1   . ASN B 2 177 ? 39.498  -9.723  43.409  1.00 79.41 177 B 1 
ATOM   4977 N ND2   . ASN B 2 177 ? 37.777  -10.071 42.087  1.00 78.51 177 B 1 
ATOM   4978 N N     . ARG B 2 178 ? 35.051  -9.822  46.892  1.00 88.02 178 B 1 
ATOM   4979 C CA    . ARG B 2 178 ? 34.310  -9.275  48.052  1.00 86.99 178 B 1 
ATOM   4980 C C     . ARG B 2 178 ? 34.285  -7.743  48.094  1.00 88.35 178 B 1 
ATOM   4981 O O     . ARG B 2 178 ? 34.451  -7.137  49.157  1.00 84.90 178 B 1 
ATOM   4982 C CB    . ARG B 2 178 ? 34.822  -9.879  49.360  1.00 84.77 178 B 1 
ATOM   4983 C CG    . ARG B 2 178 ? 34.739  -11.407 49.406  1.00 77.33 178 B 1 
ATOM   4984 C CD    . ARG B 2 178 ? 35.166  -11.865 50.801  1.00 69.83 178 B 1 
ATOM   4985 N NE    . ARG B 2 178 ? 35.081  -13.322 50.937  1.00 63.62 178 B 1 
ATOM   4986 C CZ    . ARG B 2 178 ? 35.229  -14.013 52.054  1.00 55.49 178 B 1 
ATOM   4987 N NH1   . ARG B 2 178 ? 35.487  -13.425 53.193  1.00 49.64 178 B 1 
ATOM   4988 N NH2   . ARG B 2 178 ? 35.120  -15.313 52.040  1.00 51.36 178 B 1 
ATOM   4989 N N     . ILE B 2 179 ? 34.085  -7.130  46.960  1.00 90.11 179 B 1 
ATOM   4990 C CA    . ILE B 2 179 ? 33.968  -5.679  46.785  1.00 90.05 179 B 1 
ATOM   4991 C C     . ILE B 2 179 ? 32.568  -5.321  46.287  1.00 89.69 179 B 1 
ATOM   4992 O O     . ILE B 2 179 ? 31.899  -6.127  45.645  1.00 87.80 179 B 1 
ATOM   4993 C CB    . ILE B 2 179 ? 35.079  -5.126  45.862  1.00 88.86 179 B 1 
ATOM   4994 C CG1   . ILE B 2 179 ? 35.078  -5.805  44.478  1.00 83.19 179 B 1 
ATOM   4995 C CG2   . ILE B 2 179 ? 36.445  -5.256  46.572  1.00 81.41 179 B 1 
ATOM   4996 C CD1   . ILE B 2 179 ? 36.077  -5.215  43.481  1.00 78.72 179 B 1 
ATOM   4997 N N     . GLU B 2 180 ? 32.115  -4.095  46.574  1.00 89.28 180 B 1 
ATOM   4998 C CA    . GLU B 2 180 ? 30.791  -3.613  46.159  1.00 87.79 180 B 1 
ATOM   4999 C C     . GLU B 2 180 ? 30.798  -2.850  44.831  1.00 88.54 180 B 1 
ATOM   5000 O O     . GLU B 2 180 ? 29.741  -2.652  44.242  1.00 86.76 180 B 1 
ATOM   5001 C CB    . GLU B 2 180 ? 30.187  -2.718  47.244  1.00 84.59 180 B 1 
ATOM   5002 C CG    . GLU B 2 180 ? 29.144  -3.445  48.101  1.00 73.08 180 B 1 
ATOM   5003 C CD    . GLU B 2 180 ? 28.307  -2.488  48.948  1.00 67.43 180 B 1 
ATOM   5004 O OE1   . GLU B 2 180 ? 27.266  -2.951  49.477  1.00 58.90 180 B 1 
ATOM   5005 O OE2   . GLU B 2 180 ? 28.677  -1.295  49.066  1.00 58.75 180 B 1 
ATOM   5006 N N     . LYS B 2 181 ? 31.972  -2.388  44.382  1.00 91.74 181 B 1 
ATOM   5007 C CA    . LYS B 2 181 ? 32.095  -1.476  43.246  1.00 92.27 181 B 1 
ATOM   5008 C C     . LYS B 2 181 ? 33.053  -2.023  42.204  1.00 93.05 181 B 1 
ATOM   5009 O O     . LYS B 2 181 ? 34.205  -2.314  42.522  1.00 91.98 181 B 1 
ATOM   5010 C CB    . LYS B 2 181 ? 32.531  -0.080  43.723  1.00 90.58 181 B 1 
ATOM   5011 C CG    . LYS B 2 181 ? 31.541  0.494   44.747  1.00 87.22 181 B 1 
ATOM   5012 C CD    . LYS B 2 181 ? 31.827  1.955   45.071  1.00 83.60 181 B 1 
ATOM   5013 C CE    . LYS B 2 181 ? 30.770  2.411   46.080  1.00 78.52 181 B 1 
ATOM   5014 N NZ    . LYS B 2 181 ? 30.642  3.877   46.121  1.00 71.20 181 B 1 
ATOM   5015 N N     . MET B 2 182 ? 32.592  -2.103  40.983  1.00 92.78 182 B 1 
ATOM   5016 C CA    . MET B 2 182 ? 33.402  -2.438  39.817  1.00 92.87 182 B 1 
ATOM   5017 C C     . MET B 2 182 ? 33.716  -1.164  39.042  1.00 93.16 182 B 1 
ATOM   5018 O O     . MET B 2 182 ? 32.813  -0.408  38.694  1.00 91.94 182 B 1 
ATOM   5019 C CB    . MET B 2 182 ? 32.656  -3.459  38.947  1.00 91.83 182 B 1 
ATOM   5020 C CG    . MET B 2 182 ? 33.497  -3.967  37.774  1.00 86.97 182 B 1 
ATOM   5021 S SD    . MET B 2 182 ? 35.073  -4.762  38.227  1.00 88.08 182 B 1 
ATOM   5022 C CE    . MET B 2 182 ? 34.467  -6.218  39.103  1.00 80.03 182 B 1 
ATOM   5023 N N     . LEU B 2 183 ? 34.994  -0.950  38.778  1.00 93.79 183 B 1 
ATOM   5024 C CA    . LEU B 2 183 ? 35.467  0.151   37.948  1.00 94.15 183 B 1 
ATOM   5025 C C     . LEU B 2 183 ? 35.552  -0.326  36.500  1.00 94.28 183 B 1 
ATOM   5026 O O     . LEU B 2 183 ? 36.270  -1.285  36.208  1.00 92.93 183 B 1 
ATOM   5027 C CB    . LEU B 2 183 ? 36.827  0.624   38.483  1.00 93.79 183 B 1 
ATOM   5028 C CG    . LEU B 2 183 ? 36.752  1.203   39.909  1.00 92.89 183 B 1 
ATOM   5029 C CD1   . LEU B 2 183 ? 38.139  1.241   40.535  1.00 86.71 183 B 1 
ATOM   5030 C CD2   . LEU B 2 183 ? 36.178  2.617   39.908  1.00 86.66 183 B 1 
ATOM   5031 N N     . VAL B 2 184 ? 34.830  0.336   35.618  1.00 93.33 184 B 1 
ATOM   5032 C CA    . VAL B 2 184 ? 34.856  0.047   34.181  1.00 92.51 184 B 1 
ATOM   5033 C C     . VAL B 2 184 ? 35.891  0.951   33.531  1.00 92.78 184 B 1 
ATOM   5034 O O     . VAL B 2 184 ? 35.837  2.170   33.690  1.00 91.98 184 B 1 
ATOM   5035 C CB    . VAL B 2 184 ? 33.468  0.204   33.533  1.00 90.93 184 B 1 
ATOM   5036 C CG1   . VAL B 2 184 ? 33.491  -0.230  32.066  1.00 85.56 184 B 1 
ATOM   5037 C CG2   . VAL B 2 184 ? 32.417  -0.648  34.260  1.00 83.80 184 B 1 
ATOM   5038 N N     . VAL B 2 185 ? 36.838  0.351   32.825  1.00 92.63 185 B 1 
ATOM   5039 C CA    . VAL B 2 185 ? 37.948  1.048   32.168  1.00 92.96 185 B 1 
ATOM   5040 C C     . VAL B 2 185 ? 38.031  0.673   30.693  1.00 92.35 185 B 1 
ATOM   5041 O O     . VAL B 2 185 ? 37.618  -0.417  30.292  1.00 90.88 185 B 1 
ATOM   5042 C CB    . VAL B 2 185 ? 39.295  0.783   32.871  1.00 92.76 185 B 1 
ATOM   5043 C CG1   . VAL B 2 185 ? 39.297  1.340   34.294  1.00 83.94 185 B 1 
ATOM   5044 C CG2   . VAL B 2 185 ? 39.670  -0.708  32.925  1.00 81.81 185 B 1 
ATOM   5045 N N     . ASP B 2 186 ? 38.588  1.575   29.896  1.00 91.33 186 B 1 
ATOM   5046 C CA    . ASP B 2 186 ? 38.977  1.245   28.529  1.00 90.64 186 B 1 
ATOM   5047 C C     . ASP B 2 186 ? 40.355  0.566   28.477  1.00 91.02 186 B 1 
ATOM   5048 O O     . ASP B 2 186 ? 40.997  0.260   29.488  1.00 89.27 186 B 1 
ATOM   5049 C CB    . ASP B 2 186 ? 38.845  2.481   27.615  1.00 88.43 186 B 1 
ATOM   5050 C CG    . ASP B 2 186 ? 39.848  3.612   27.852  1.00 86.06 186 B 1 
ATOM   5051 O OD1   . ASP B 2 186 ? 40.881  3.399   28.514  1.00 78.20 186 B 1 
ATOM   5052 O OD2   . ASP B 2 186 ? 39.577  4.716   27.324  1.00 78.74 186 B 1 
ATOM   5053 N N     . GLU B 2 187 ? 40.812  0.315   27.259  1.00 90.22 187 B 1 
ATOM   5054 C CA    . GLU B 2 187 ? 42.109  -0.312  26.988  1.00 89.42 187 B 1 
ATOM   5055 C C     . GLU B 2 187 ? 43.323  0.537   27.405  1.00 89.86 187 B 1 
ATOM   5056 O O     . GLU B 2 187 ? 44.400  -0.023  27.626  1.00 86.62 187 B 1 
ATOM   5057 C CB    . GLU B 2 187 ? 42.153  -0.727  25.514  1.00 87.39 187 B 1 
ATOM   5058 C CG    . GLU B 2 187 ? 41.692  0.346   24.508  1.00 75.91 187 B 1 
ATOM   5059 C CD    . GLU B 2 187 ? 41.399  -0.248  23.119  1.00 68.41 187 B 1 
ATOM   5060 O OE1   . GLU B 2 187 ? 40.800  0.487   22.300  1.00 59.95 187 B 1 
ATOM   5061 O OE2   . GLU B 2 187 ? 41.734  -1.443  22.892  1.00 60.14 187 B 1 
ATOM   5062 N N     . ASN B 2 188 ? 43.142  1.848   27.616  1.00 89.85 188 B 1 
ATOM   5063 C CA    . ASN B 2 188 ? 44.159  2.777   28.114  1.00 89.24 188 B 1 
ATOM   5064 C C     . ASN B 2 188 ? 44.045  3.035   29.629  1.00 90.20 188 B 1 
ATOM   5065 O O     . ASN B 2 188 ? 44.707  3.926   30.152  1.00 87.48 188 B 1 
ATOM   5066 C CB    . ASN B 2 188 ? 44.076  4.082   27.306  1.00 87.16 188 B 1 
ATOM   5067 C CG    . ASN B 2 188 ? 44.365  3.883   25.831  1.00 84.07 188 B 1 
ATOM   5068 O OD1   . ASN B 2 188 ? 45.314  3.241   25.435  1.00 75.09 188 B 1 
ATOM   5069 N ND2   . ASN B 2 188 ? 43.549  4.449   24.973  1.00 73.18 188 B 1 
ATOM   5070 N N     . PHE B 2 189 ? 43.216  2.259   30.334  1.00 89.06 189 B 1 
ATOM   5071 C CA    . PHE B 2 189 ? 42.959  2.413   31.769  1.00 90.41 189 B 1 
ATOM   5072 C C     . PHE B 2 189 ? 42.297  3.752   32.158  1.00 91.57 189 B 1 
ATOM   5073 O O     . PHE B 2 189 ? 42.382  4.186   33.309  1.00 89.34 189 B 1 
ATOM   5074 C CB    . PHE B 2 189 ? 44.225  2.063   32.568  1.00 89.28 189 B 1 
ATOM   5075 C CG    . PHE B 2 189 ? 43.977  1.120   33.718  1.00 87.77 189 B 1 
ATOM   5076 C CD1   . PHE B 2 189 ? 43.846  1.607   35.028  1.00 78.64 189 B 1 
ATOM   5077 C CD2   . PHE B 2 189 ? 43.905  -0.268  33.484  1.00 78.84 189 B 1 
ATOM   5078 C CE1   . PHE B 2 189 ? 43.659  0.714   36.096  1.00 78.25 189 B 1 
ATOM   5079 C CE2   . PHE B 2 189 ? 43.720  -1.161  34.545  1.00 78.77 189 B 1 
ATOM   5080 C CZ    . PHE B 2 189 ? 43.600  -0.673  35.856  1.00 86.24 189 B 1 
ATOM   5081 N N     . TYR B 2 190 ? 41.607  4.401   31.213  1.00 91.97 190 B 1 
ATOM   5082 C CA    . TYR B 2 190 ? 40.745  5.537   31.513  1.00 91.68 190 B 1 
ATOM   5083 C C     . TYR B 2 190 ? 39.429  5.045   32.115  1.00 92.09 190 B 1 
ATOM   5084 O O     . TYR B 2 190 ? 38.849  4.055   31.658  1.00 90.40 190 B 1 
ATOM   5085 C CB    . TYR B 2 190 ? 40.499  6.392   30.263  1.00 89.89 190 B 1 
ATOM   5086 C CG    . TYR B 2 190 ? 41.638  7.338   29.940  1.00 86.20 190 B 1 
ATOM   5087 C CD1   . TYR B 2 190 ? 41.504  8.715   30.201  1.00 76.34 190 B 1 
ATOM   5088 C CD2   . TYR B 2 190 ? 42.848  6.853   29.418  1.00 74.81 190 B 1 
ATOM   5089 C CE1   . TYR B 2 190 ? 42.569  9.595   29.942  1.00 71.36 190 B 1 
ATOM   5090 C CE2   . TYR B 2 190 ? 43.925  7.724   29.168  1.00 70.67 190 B 1 
ATOM   5091 C CZ    . TYR B 2 190 ? 43.779  9.098   29.430  1.00 74.34 190 B 1 
ATOM   5092 O OH    . TYR B 2 190 ? 44.825  9.952   29.191  1.00 74.08 190 B 1 
ATOM   5093 N N     . LEU B 2 191 ? 38.955  5.750   33.136  1.00 91.43 191 B 1 
ATOM   5094 C CA    . LEU B 2 191 ? 37.683  5.435   33.765  1.00 91.67 191 B 1 
ATOM   5095 C C     . LEU B 2 191 ? 36.530  5.710   32.794  1.00 90.68 191 B 1 
ATOM   5096 O O     . LEU B 2 191 ? 36.357  6.833   32.329  1.00 88.59 191 B 1 
ATOM   5097 C CB    . LEU B 2 191 ? 37.556  6.248   35.061  1.00 91.49 191 B 1 
ATOM   5098 C CG    . LEU B 2 191 ? 36.297  5.908   35.882  1.00 91.61 191 B 1 
ATOM   5099 C CD1   . LEU B 2 191 ? 36.368  4.508   36.495  1.00 83.67 191 B 1 
ATOM   5100 C CD2   . LEU B 2 191 ? 36.162  6.913   37.022  1.00 83.35 191 B 1 
ATOM   5101 N N     . ARG B 2 192 ? 35.707  4.684   32.531  1.00 90.65 192 B 1 
ATOM   5102 C CA    . ARG B 2 192 ? 34.523  4.759   31.660  1.00 88.53 192 B 1 
ATOM   5103 C C     . ARG B 2 192 ? 33.205  4.631   32.411  1.00 88.06 192 B 1 
ATOM   5104 O O     . ARG B 2 192 ? 32.159  5.002   31.877  1.00 85.15 192 B 1 
ATOM   5105 C CB    . ARG B 2 192 ? 34.627  3.688   30.566  1.00 87.04 192 B 1 
ATOM   5106 C CG    . ARG B 2 192 ? 35.774  3.932   29.585  1.00 83.60 192 B 1 
ATOM   5107 C CD    . ARG B 2 192 ? 35.535  5.204   28.758  1.00 79.78 192 B 1 
ATOM   5108 N NE    . ARG B 2 192 ? 36.575  5.341   27.744  1.00 75.70 192 B 1 
ATOM   5109 C CZ    . ARG B 2 192 ? 36.646  6.236   26.784  1.00 70.00 192 B 1 
ATOM   5110 N NH1   . ARG B 2 192 ? 35.727  7.151   26.620  1.00 63.28 192 B 1 
ATOM   5111 N NH2   . ARG B 2 192 ? 37.664  6.214   25.981  1.00 64.04 192 B 1 
ATOM   5112 N N     . GLY B 2 193 ? 33.245  4.135   33.632  1.00 89.94 193 B 1 
ATOM   5113 C CA    . GLY B 2 193 ? 32.051  4.003   34.447  1.00 90.24 193 B 1 
ATOM   5114 C C     . GLY B 2 193 ? 32.317  3.356   35.801  1.00 91.78 193 B 1 
ATOM   5115 O O     . GLY B 2 193 ? 33.407  2.856   36.085  1.00 91.06 193 B 1 
ATOM   5116 N N     . LEU B 2 194 ? 31.278  3.371   36.630  1.00 90.15 194 B 1 
ATOM   5117 C CA    . LEU B 2 194 ? 31.245  2.687   37.916  1.00 90.21 194 B 1 
ATOM   5118 C C     . LEU B 2 194 ? 29.974  1.845   37.978  1.00 89.25 194 B 1 
ATOM   5119 O O     . LEU B 2 194 ? 28.875  2.367   37.788  1.00 87.43 194 B 1 
ATOM   5120 C CB    . LEU B 2 194 ? 31.296  3.750   39.029  1.00 89.86 194 B 1 
ATOM   5121 C CG    . LEU B 2 194 ? 31.204  3.178   40.457  1.00 88.71 194 B 1 
ATOM   5122 C CD1   . LEU B 2 194 ? 32.473  2.425   40.847  1.00 79.09 194 B 1 
ATOM   5123 C CD2   . LEU B 2 194 ? 31.007  4.317   41.451  1.00 78.55 194 B 1 
ATOM   5124 N N     . VAL B 2 195 ? 30.122  0.570   38.277  1.00 90.24 195 B 1 
ATOM   5125 C CA    . VAL B 2 195 ? 29.005  -0.350  38.509  1.00 89.65 195 B 1 
ATOM   5126 C C     . VAL B 2 195 ? 29.014  -0.738  39.978  1.00 89.73 195 B 1 
ATOM   5127 O O     . VAL B 2 195 ? 30.036  -1.195  40.491  1.00 88.34 195 B 1 
ATOM   5128 C CB    . VAL B 2 195 ? 29.100  -1.592  37.609  1.00 87.93 195 B 1 
ATOM   5129 C CG1   . VAL B 2 195 ? 27.899  -2.511  37.802  1.00 79.00 195 B 1 
ATOM   5130 C CG2   . VAL B 2 195 ? 29.168  -1.223  36.128  1.00 78.68 195 B 1 
ATOM   5131 N N     . THR B 2 196 ? 27.894  -0.587  40.669  1.00 87.17 196 B 1 
ATOM   5132 C CA    . THR B 2 196 ? 27.756  -1.101  42.033  1.00 84.99 196 B 1 
ATOM   5133 C C     . THR B 2 196 ? 27.034  -2.443  42.025  1.00 84.26 196 B 1 
ATOM   5134 O O     . THR B 2 196 ? 26.190  -2.710  41.172  1.00 82.85 196 B 1 
ATOM   5135 C CB    . THR B 2 196 ? 27.105  -0.101  43.002  1.00 82.99 196 B 1 
ATOM   5136 O OG1   . THR B 2 196 ? 25.713  -0.059  42.874  1.00 75.44 196 B 1 
ATOM   5137 C CG2   . THR B 2 196 ? 27.648  1.324   42.858  1.00 74.64 196 B 1 
ATOM   5138 N N     . PHE B 2 197 ? 27.334  -3.293  43.008  1.00 83.96 197 B 1 
ATOM   5139 C CA    . PHE B 2 197 ? 26.605  -4.551  43.182  1.00 82.12 197 B 1 
ATOM   5140 C C     . PHE B 2 197 ? 25.094  -4.309  43.308  1.00 81.41 197 B 1 
ATOM   5141 O O     . PHE B 2 197 ? 24.285  -5.063  42.774  1.00 79.25 197 B 1 
ATOM   5142 C CB    . PHE B 2 197 ? 27.142  -5.276  44.417  1.00 80.99 197 B 1 
ATOM   5143 C CG    . PHE B 2 197 ? 26.679  -6.716  44.508  1.00 78.43 197 B 1 
ATOM   5144 C CD1   . PHE B 2 197 ? 25.469  -7.043  45.148  1.00 71.75 197 B 1 
ATOM   5145 C CD2   . PHE B 2 197 ? 27.452  -7.739  43.928  1.00 69.88 197 B 1 
ATOM   5146 C CE1   . PHE B 2 197 ? 25.036  -8.381  45.206  1.00 68.16 197 B 1 
ATOM   5147 C CE2   . PHE B 2 197 ? 27.027  -9.075  43.987  1.00 67.02 197 B 1 
ATOM   5148 C CZ    . PHE B 2 197 ? 25.819  -9.396  44.624  1.00 70.79 197 B 1 
ATOM   5149 N N     . ARG B 2 198 ? 24.711  -3.212  43.946  1.00 80.50 198 B 1 
ATOM   5150 C CA    . ARG B 2 198 ? 23.323  -2.798  44.126  1.00 77.74 198 B 1 
ATOM   5151 C C     . ARG B 2 198 ? 22.648  -2.398  42.818  1.00 77.02 198 B 1 
ATOM   5152 O O     . ARG B 2 198 ? 21.457  -2.631  42.674  1.00 73.69 198 B 1 
ATOM   5153 C CB    . ARG B 2 198 ? 23.293  -1.657  45.146  1.00 75.42 198 B 1 
ATOM   5154 C CG    . ARG B 2 198 ? 21.978  -1.618  45.916  1.00 66.88 198 B 1 
ATOM   5155 C CD    . ARG B 2 198 ? 22.019  -0.478  46.930  1.00 63.17 198 B 1 
ATOM   5156 N NE    . ARG B 2 198 ? 20.943  -0.592  47.924  1.00 55.72 198 B 1 
ATOM   5157 C CZ    . ARG B 2 198 ? 20.723  0.238   48.930  1.00 49.25 198 B 1 
ATOM   5158 N NH1   . ARG B 2 198 ? 21.439  1.319   49.090  1.00 45.79 198 B 1 
ATOM   5159 N NH2   . ARG B 2 198 ? 19.781  -0.011  49.793  1.00 43.69 198 B 1 
ATOM   5160 N N     . ASP B 2 199 ? 23.407  -1.823  41.875  1.00 78.93 199 B 1 
ATOM   5161 C CA    . ASP B 2 199 ? 22.878  -1.472  40.556  1.00 75.63 199 B 1 
ATOM   5162 C C     . ASP B 2 199 ? 22.749  -2.710  39.665  1.00 75.19 199 B 1 
ATOM   5163 O O     . ASP B 2 199 ? 21.770  -2.821  38.935  1.00 73.82 199 B 1 
ATOM   5164 C CB    . ASP B 2 199 ? 23.735  -0.389  39.895  1.00 74.44 199 B 1 
ATOM   5165 C CG    . ASP B 2 199 ? 23.762  0.901   40.712  1.00 70.92 199 B 1 
ATOM   5166 O OD1   . ASP B 2 199 ? 22.702  1.293   41.259  1.00 66.53 199 B 1 
ATOM   5167 O OD2   . ASP B 2 199 ? 24.874  1.450   40.862  1.00 65.16 199 B 1 
ATOM   5168 N N     . ILE B 2 200 ? 23.648  -3.685  39.791  1.00 82.37 200 B 1 
ATOM   5169 C CA    . ILE B 2 200 ? 23.492  -5.002  39.152  1.00 81.40 200 B 1 
ATOM   5170 C C     . ILE B 2 200 ? 22.259  -5.720  39.716  1.00 79.31 200 B 1 
ATOM   5171 O O     . ILE B 2 200 ? 21.470  -6.274  38.957  1.00 76.05 200 B 1 
ATOM   5172 C CB    . ILE B 2 200 ? 24.761  -5.865  39.305  1.00 82.35 200 B 1 
ATOM   5173 C CG1   . ILE B 2 200 ? 25.984  -5.164  38.673  1.00 80.56 200 B 1 
ATOM   5174 C CG2   . ILE B 2 200 ? 24.546  -7.244  38.655  1.00 80.12 200 B 1 
ATOM   5175 C CD1   . ILE B 2 200 ? 27.310  -5.911  38.867  1.00 77.15 200 B 1 
ATOM   5176 N N     . GLU B 2 201 ? 22.045  -5.682  41.040  1.00 79.76 201 B 1 
ATOM   5177 C CA    . GLU B 2 201 ? 20.827  -6.227  41.654  1.00 76.18 201 B 1 
ATOM   5178 C C     . GLU B 2 201 ? 19.561  -5.503  41.169  1.00 73.50 201 B 1 
ATOM   5179 O O     . GLU B 2 201 ? 18.556  -6.155  40.910  1.00 69.86 201 B 1 
ATOM   5180 C CB    . GLU B 2 201 ? 20.922  -6.160  43.187  1.00 75.00 201 B 1 
ATOM   5181 C CG    . GLU B 2 201 ? 21.813  -7.253  43.805  1.00 69.73 201 B 1 
ATOM   5182 C CD    . GLU B 2 201 ? 21.170  -8.650  43.768  1.00 65.68 201 B 1 
ATOM   5183 O OE1   . GLU B 2 201 ? 21.886  -9.643  43.514  1.00 58.74 201 B 1 
ATOM   5184 O OE2   . GLU B 2 201 ? 19.941  -8.772  43.958  1.00 59.42 201 B 1 
ATOM   5185 N N     . LYS B 2 202 ? 19.609  -4.183  40.972  1.00 71.67 202 B 1 
ATOM   5186 C CA    . LYS B 2 202 ? 18.504  -3.432  40.357  1.00 67.28 202 B 1 
ATOM   5187 C C     . LYS B 2 202 ? 18.333  -3.763  38.876  1.00 67.47 202 B 1 
ATOM   5188 O O     . LYS B 2 202 ? 17.200  -3.801  38.409  1.00 63.76 202 B 1 
ATOM   5189 C CB    . LYS B 2 202 ? 18.717  -1.930  40.510  1.00 62.97 202 B 1 
ATOM   5190 C CG    . LYS B 2 202 ? 18.356  -1.400  41.905  1.00 56.90 202 B 1 
ATOM   5191 C CD    . LYS B 2 202 ? 18.671  0.093   41.909  1.00 53.08 202 B 1 
ATOM   5192 C CE    . LYS B 2 202 ? 18.296  0.768   43.226  1.00 46.27 202 B 1 
ATOM   5193 N NZ    . LYS B 2 202 ? 18.654  2.208   43.150  1.00 41.86 202 B 1 
ATOM   5194 N N     . ALA B 2 203 ? 19.405  -4.023  38.150  1.00 70.56 203 B 1 
ATOM   5195 C CA    . ALA B 2 203 ? 19.330  -4.485  36.765  1.00 68.90 203 B 1 
ATOM   5196 C C     . ALA B 2 203 ? 18.653  -5.862  36.656  1.00 69.26 203 B 1 
ATOM   5197 O O     . ALA B 2 203 ? 18.112  -6.192  35.605  1.00 66.64 203 B 1 
ATOM   5198 C CB    . ALA B 2 203 ? 20.726  -4.477  36.142  1.00 65.92 203 B 1 
ATOM   5199 N N     . LYS B 2 204 ? 18.556  -6.619  37.753  1.00 67.45 204 B 1 
ATOM   5200 C CA    . LYS B 2 204 ? 17.658  -7.782  37.858  1.00 65.96 204 B 1 
ATOM   5201 C C     . LYS B 2 204 ? 16.173  -7.426  37.751  1.00 68.74 204 B 1 
ATOM   5202 O O     . LYS B 2 204 ? 15.365  -8.344  37.684  1.00 64.57 204 B 1 
ATOM   5203 C CB    . LYS B 2 204 ? 17.867  -8.544  39.174  1.00 59.61 204 B 1 
ATOM   5204 C CG    . LYS B 2 204 ? 19.232  -9.205  39.338  1.00 53.67 204 B 1 
ATOM   5205 C CD    . LYS B 2 204 ? 19.214  -9.901  40.699  1.00 48.25 204 B 1 
ATOM   5206 C CE    . LYS B 2 204 ? 20.463  -10.731 40.955  1.00 41.87 204 B 1 
ATOM   5207 N NZ    . LYS B 2 204 ? 20.425  -11.259 42.332  1.00 36.78 204 B 1 
ATOM   5208 N N     . THR B 2 205 ? 15.795  -6.161  37.706  1.00 73.07 205 B 1 
ATOM   5209 C CA    . THR B 2 205 ? 14.441  -5.767  37.281  1.00 73.88 205 B 1 
ATOM   5210 C C     . THR B 2 205 ? 14.152  -6.150  35.829  1.00 78.90 205 B 1 
ATOM   5211 O O     . THR B 2 205 ? 12.987  -6.277  35.469  1.00 75.71 205 B 1 
ATOM   5212 C CB    . THR B 2 205 ? 14.185  -4.264  37.462  1.00 65.81 205 B 1 
ATOM   5213 O OG1   . THR B 2 205 ? 15.201  -3.490  36.882  1.00 57.46 205 B 1 
ATOM   5214 C CG2   . THR B 2 205 ? 14.111  -3.874  38.941  1.00 55.24 205 B 1 
ATOM   5215 N N     . TYR B 2 206 ? 15.187  -6.401  35.025  1.00 80.92 206 B 1 
ATOM   5216 C CA    . TYR B 2 206 ? 15.097  -6.882  33.647  1.00 84.98 206 B 1 
ATOM   5217 C C     . TYR B 2 206 ? 15.838  -8.219  33.469  1.00 87.28 206 B 1 
ATOM   5218 O O     . TYR B 2 206 ? 16.792  -8.313  32.696  1.00 85.51 206 B 1 
ATOM   5219 C CB    . TYR B 2 206 ? 15.609  -5.794  32.701  1.00 84.38 206 B 1 
ATOM   5220 C CG    . TYR B 2 206 ? 14.890  -4.472  32.835  1.00 85.39 206 B 1 
ATOM   5221 C CD1   . TYR B 2 206 ? 13.536  -4.356  32.472  1.00 81.74 206 B 1 
ATOM   5222 C CD2   . TYR B 2 206 ? 15.570  -3.341  33.336  1.00 82.39 206 B 1 
ATOM   5223 C CE1   . TYR B 2 206 ? 12.866  -3.129  32.593  1.00 80.95 206 B 1 
ATOM   5224 C CE2   . TYR B 2 206 ? 14.910  -2.107  33.459  1.00 81.11 206 B 1 
ATOM   5225 C CZ    . TYR B 2 206 ? 13.557  -2.004  33.085  1.00 82.66 206 B 1 
ATOM   5226 O OH    . TYR B 2 206 ? 12.912  -0.800  33.196  1.00 80.44 206 B 1 
ATOM   5227 N N     . PRO B 2 207 ? 15.441  -9.295  34.191  1.00 87.12 207 B 1 
ATOM   5228 C CA    . PRO B 2 207 ? 16.172  -10.565 34.164  1.00 87.66 207 B 1 
ATOM   5229 C C     . PRO B 2 207 ? 16.083  -11.283 32.816  1.00 89.64 207 B 1 
ATOM   5230 O O     . PRO B 2 207 ? 16.869  -12.180 32.536  1.00 88.27 207 B 1 
ATOM   5231 C CB    . PRO B 2 207 ? 15.542  -11.400 35.283  1.00 85.16 207 B 1 
ATOM   5232 C CG    . PRO B 2 207 ? 14.101  -10.887 35.334  1.00 83.98 207 B 1 
ATOM   5233 C CD    . PRO B 2 207 ? 14.268  -9.396  35.039  1.00 86.90 207 B 1 
ATOM   5234 N N     . LEU B 2 208 ? 15.118  -10.901 31.989  1.00 91.13 208 B 1 
ATOM   5235 C CA    . LEU B 2 208 ? 14.877  -11.477 30.670  1.00 93.26 208 B 1 
ATOM   5236 C C     . LEU B 2 208 ? 15.466  -10.632 29.535  1.00 94.99 208 B 1 
ATOM   5237 O O     . LEU B 2 208 ? 15.252  -10.968 28.375  1.00 94.38 208 B 1 
ATOM   5238 C CB    . LEU B 2 208 ? 13.365  -11.692 30.473  1.00 92.61 208 B 1 
ATOM   5239 C CG    . LEU B 2 208 ? 12.685  -12.602 31.508  1.00 91.31 208 B 1 
ATOM   5240 C CD1   . LEU B 2 208 ? 11.201  -12.727 31.169  1.00 86.24 208 B 1 
ATOM   5241 C CD2   . LEU B 2 208 ? 13.291  -14.007 31.545  1.00 85.47 208 B 1 
ATOM   5242 N N     . ALA B 2 209 ? 16.203  -9.557  29.854  1.00 93.39 209 B 1 
ATOM   5243 C CA    . ALA B 2 209 ? 16.700  -8.628  28.846  1.00 93.54 209 B 1 
ATOM   5244 C C     . ALA B 2 209 ? 17.456  -9.341  27.713  1.00 94.31 209 B 1 
ATOM   5245 O O     . ALA B 2 209 ? 18.343  -10.165 27.952  1.00 93.84 209 B 1 
ATOM   5246 C CB    . ALA B 2 209 ? 17.560  -7.553  29.512  1.00 92.50 209 B 1 
ATOM   5247 N N     . SER B 2 210 ? 17.105  -9.003  26.475  1.00 95.21 210 B 1 
ATOM   5248 C CA    . SER B 2 210 ? 17.775  -9.513  25.280  1.00 95.85 210 B 1 
ATOM   5249 C C     . SER B 2 210 ? 19.100  -8.788  25.104  1.00 95.81 210 B 1 
ATOM   5250 O O     . SER B 2 210 ? 19.128  -7.613  24.735  1.00 94.89 210 B 1 
ATOM   5251 C CB    . SER B 2 210 ? 16.894  -9.330  24.041  1.00 95.74 210 B 1 
ATOM   5252 O OG    . SER B 2 210 ? 15.727  -10.110 24.174  1.00 88.56 210 B 1 
ATOM   5253 N N     . LYS B 2 211 ? 20.208  -9.487  25.370  1.00 94.92 211 B 1 
ATOM   5254 C CA    . LYS B 2 211 ? 21.565  -8.947  25.285  1.00 94.12 211 B 1 
ATOM   5255 C C     . LYS B 2 211 ? 22.424  -9.745  24.313  1.00 94.75 211 B 1 
ATOM   5256 O O     . LYS B 2 211 ? 22.223  -10.944 24.126  1.00 93.81 211 B 1 
ATOM   5257 C CB    . LYS B 2 211 ? 22.204  -8.863  26.680  1.00 91.83 211 B 1 
ATOM   5258 C CG    . LYS B 2 211 ? 21.464  -7.874  27.601  1.00 88.58 211 B 1 
ATOM   5259 C CD    . LYS B 2 211 ? 22.247  -7.631  28.895  1.00 83.74 211 B 1 
ATOM   5260 C CE    . LYS B 2 211 ? 21.563  -6.557  29.743  1.00 76.76 211 B 1 
ATOM   5261 N NZ    . LYS B 2 211 ? 22.509  -5.961  30.722  1.00 69.46 211 B 1 
ATOM   5262 N N     . ASP B 2 212 ? 23.378  -9.058  23.705  1.00 92.01 212 B 1 
ATOM   5263 C CA    . ASP B 2 212 ? 24.436  -9.695  22.925  1.00 91.56 212 B 1 
ATOM   5264 C C     . ASP B 2 212 ? 25.528  -10.293 23.831  1.00 90.91 212 B 1 
ATOM   5265 O O     . ASP B 2 212 ? 25.475  -10.216 25.059  1.00 89.06 212 B 1 
ATOM   5266 C CB    . ASP B 2 212 ? 24.972  -8.712  21.867  1.00 91.02 212 B 1 
ATOM   5267 C CG    . ASP B 2 212 ? 25.773  -7.515  22.395  1.00 90.98 212 B 1 
ATOM   5268 O OD1   . ASP B 2 212 ? 26.258  -7.529  23.542  1.00 87.25 212 B 1 
ATOM   5269 O OD2   . ASP B 2 212 ? 25.953  -6.548  21.622  1.00 86.67 212 B 1 
ATOM   5270 N N     . GLU B 2 213 ? 26.539  -10.877 23.213  1.00 88.49 213 B 1 
ATOM   5271 C CA    . GLU B 2 213 ? 27.683  -11.493 23.896  1.00 86.31 213 B 1 
ATOM   5272 C C     . GLU B 2 213 ? 28.530  -10.487 24.693  1.00 84.96 213 B 1 
ATOM   5273 O O     . GLU B 2 213 ? 29.264  -10.869 25.601  1.00 80.36 213 B 1 
ATOM   5274 C CB    . GLU B 2 213 ? 28.550  -12.192 22.841  1.00 84.93 213 B 1 
ATOM   5275 C CG    . GLU B 2 213 ? 27.797  -13.329 22.127  1.00 76.01 213 B 1 
ATOM   5276 C CD    . GLU B 2 213 ? 28.536  -13.898 20.912  1.00 67.29 213 B 1 
ATOM   5277 O OE1   . GLU B 2 213 ? 27.949  -14.808 20.279  1.00 58.52 213 B 1 
ATOM   5278 O OE2   . GLU B 2 213 ? 29.647  -13.410 20.605  1.00 59.32 213 B 1 
ATOM   5279 N N     . GLN B 2 214 ? 28.407  -9.186  24.410  1.00 82.37 214 B 1 
ATOM   5280 C CA    . GLN B 2 214 ? 29.061  -8.098  25.146  1.00 80.56 214 B 1 
ATOM   5281 C C     . GLN B 2 214 ? 28.171  -7.512  26.254  1.00 80.27 214 B 1 
ATOM   5282 O O     . GLN B 2 214 ? 28.545  -6.533  26.893  1.00 76.96 214 B 1 
ATOM   5283 C CB    . GLN B 2 214 ? 29.528  -7.013  24.164  1.00 79.01 214 B 1 
ATOM   5284 C CG    . GLN B 2 214 ? 30.503  -7.549  23.105  1.00 75.49 214 B 1 
ATOM   5285 C CD    . GLN B 2 214 ? 31.027  -6.462  22.160  1.00 71.35 214 B 1 
ATOM   5286 O OE1   . GLN B 2 214 ? 30.682  -5.290  22.216  1.00 65.28 214 B 1 
ATOM   5287 N NE2   . GLN B 2 214 ? 31.886  -6.823  21.237  1.00 63.45 214 B 1 
ATOM   5288 N N     . GLY B 2 215 ? 26.988  -8.079  26.483  1.00 82.95 215 B 1 
ATOM   5289 C CA    . GLY B 2 215 ? 26.020  -7.609  27.480  1.00 82.19 215 B 1 
ATOM   5290 C C     . GLY B 2 215 ? 25.221  -6.368  27.069  1.00 84.35 215 B 1 
ATOM   5291 O O     . GLY B 2 215 ? 24.510  -5.801  27.904  1.00 83.00 215 B 1 
ATOM   5292 N N     . ARG B 2 216 ? 25.309  -5.940  25.805  1.00 87.46 216 B 1 
ATOM   5293 C CA    . ARG B 2 216 ? 24.548  -4.808  25.269  1.00 88.94 216 B 1 
ATOM   5294 C C     . ARG B 2 216 ? 23.161  -5.265  24.825  1.00 90.74 216 B 1 
ATOM   5295 O O     . ARG B 2 216 ? 23.008  -6.374  24.319  1.00 90.64 216 B 1 
ATOM   5296 C CB    . ARG B 2 216 ? 25.300  -4.164  24.098  1.00 88.06 216 B 1 
ATOM   5297 C CG    . ARG B 2 216 ? 26.758  -3.785  24.425  1.00 85.99 216 B 1 
ATOM   5298 C CD    . ARG B 2 216 ? 27.486  -3.260  23.180  1.00 84.13 216 B 1 
ATOM   5299 N NE    . ARG B 2 216 ? 27.592  -4.306  22.153  1.00 79.17 216 B 1 
ATOM   5300 C CZ    . ARG B 2 216 ? 28.054  -4.195  20.916  1.00 76.43 216 B 1 
ATOM   5301 N NH1   . ARG B 2 216 ? 28.543  -3.079  20.453  1.00 71.44 216 B 1 
ATOM   5302 N NH2   . ARG B 2 216 ? 28.023  -5.222  20.133  1.00 69.18 216 B 1 
ATOM   5303 N N     . LEU B 2 217 ? 22.160  -4.400  24.961  1.00 92.53 217 B 1 
ATOM   5304 C CA    . LEU B 2 217 ? 20.808  -4.706  24.488  1.00 93.98 217 B 1 
ATOM   5305 C C     . LEU B 2 217 ? 20.799  -4.983  22.978  1.00 95.15 217 B 1 
ATOM   5306 O O     . LEU B 2 217 ? 21.459  -4.284  22.204  1.00 95.12 217 B 1 
ATOM   5307 C CB    . LEU B 2 217 ? 19.847  -3.560  24.839  1.00 93.88 217 B 1 
ATOM   5308 C CG    . LEU B 2 217 ? 19.626  -3.319  26.343  1.00 93.01 217 B 1 
ATOM   5309 C CD1   . LEU B 2 217 ? 18.699  -2.120  26.531  1.00 91.42 217 B 1 
ATOM   5310 C CD2   . LEU B 2 217 ? 18.996  -4.528  27.044  1.00 90.67 217 B 1 
ATOM   5311 N N     . ARG B 2 218 ? 20.034  -5.994  22.546  1.00 96.42 218 B 1 
ATOM   5312 C CA    . ARG B 2 218 ? 19.836  -6.303  21.123  1.00 97.56 218 B 1 
ATOM   5313 C C     . ARG B 2 218 ? 18.886  -5.308  20.461  1.00 98.10 218 B 1 
ATOM   5314 O O     . ARG B 2 218 ? 17.891  -4.892  21.048  1.00 97.97 218 B 1 
ATOM   5315 C CB    . ARG B 2 218 ? 19.354  -7.743  20.925  1.00 97.38 218 B 1 
ATOM   5316 C CG    . ARG B 2 218 ? 20.442  -8.776  21.269  1.00 95.82 218 B 1 
ATOM   5317 C CD    . ARG B 2 218 ? 20.074  -10.137 20.682  1.00 94.05 218 B 1 
ATOM   5318 N NE    . ARG B 2 218 ? 21.006  -11.208 21.044  1.00 92.64 218 B 1 
ATOM   5319 C CZ    . ARG B 2 218 ? 22.150  -11.525 20.442  1.00 93.21 218 B 1 
ATOM   5320 N NH1   . ARG B 2 218 ? 22.646  -10.838 19.456  1.00 87.32 218 B 1 
ATOM   5321 N NH2   . ARG B 2 218 ? 22.823  -12.565 20.840  1.00 89.73 218 B 1 
ATOM   5322 N N     . VAL B 2 219 ? 19.187  -4.974  19.219  1.00 97.76 219 B 1 
ATOM   5323 C CA    . VAL B 2 219 ? 18.363  -4.090  18.386  1.00 98.23 219 B 1 
ATOM   5324 C C     . VAL B 2 219 ? 18.445  -4.510  16.922  1.00 98.45 219 B 1 
ATOM   5325 O O     . VAL B 2 219 ? 19.496  -4.944  16.444  1.00 98.24 219 B 1 
ATOM   5326 C CB    . VAL B 2 219 ? 18.763  -2.615  18.591  1.00 97.82 219 B 1 
ATOM   5327 C CG1   . VAL B 2 219 ? 20.182  -2.281  18.113  1.00 96.09 219 B 1 
ATOM   5328 C CG2   . VAL B 2 219 ? 17.776  -1.649  17.932  1.00 93.91 219 B 1 
ATOM   5329 N N     . GLY B 2 220 ? 17.332  -4.377  16.219  1.00 98.54 220 B 1 
ATOM   5330 C CA    . GLY B 2 220 ? 17.284  -4.513  14.769  1.00 98.59 220 B 1 
ATOM   5331 C C     . GLY B 2 220 ? 17.043  -3.175  14.071  1.00 98.66 220 B 1 
ATOM   5332 O O     . GLY B 2 220 ? 16.627  -2.195  14.693  1.00 98.37 220 B 1 
ATOM   5333 N N     . ALA B 2 221 ? 17.277  -3.135  12.779  1.00 98.54 221 B 1 
ATOM   5334 C CA    . ALA B 2 221 ? 16.950  -1.986  11.943  1.00 98.53 221 B 1 
ATOM   5335 C C     . ALA B 2 221 ? 16.404  -2.419  10.575  1.00 98.50 221 B 1 
ATOM   5336 O O     . ALA B 2 221 ? 16.915  -3.355  9.950   1.00 98.05 221 B 1 
ATOM   5337 C CB    . ALA B 2 221 ? 18.184  -1.091  11.810  1.00 98.27 221 B 1 
ATOM   5338 N N     . ALA B 2 222 ? 15.377  -1.720  10.110  1.00 98.18 222 B 1 
ATOM   5339 C CA    . ALA B 2 222 ? 14.799  -1.956  8.796   1.00 97.96 222 B 1 
ATOM   5340 C C     . ALA B 2 222 ? 15.587  -1.230  7.697   1.00 97.85 222 B 1 
ATOM   5341 O O     . ALA B 2 222 ? 16.026  -0.092  7.866   1.00 97.20 222 B 1 
ATOM   5342 C CB    . ALA B 2 222 ? 13.326  -1.543  8.804   1.00 97.34 222 B 1 
ATOM   5343 N N     . VAL B 2 223 ? 15.715  -1.882  6.553   1.00 97.71 223 B 1 
ATOM   5344 C CA    . VAL B 2 223 ? 16.265  -1.304  5.320   1.00 97.33 223 B 1 
ATOM   5345 C C     . VAL B 2 223 ? 15.359  -1.642  4.133   1.00 96.63 223 B 1 
ATOM   5346 O O     . VAL B 2 223 ? 14.565  -2.583  4.188   1.00 95.32 223 B 1 
ATOM   5347 C CB    . VAL B 2 223 ? 17.721  -1.747  5.069   1.00 97.00 223 B 1 
ATOM   5348 C CG1   . VAL B 2 223 ? 18.635  -1.357  6.233   1.00 94.78 223 B 1 
ATOM   5349 C CG2   . VAL B 2 223 ? 17.865  -3.252  4.818   1.00 93.92 223 B 1 
ATOM   5350 N N     . GLY B 2 224 ? 15.466  -0.870  3.063   1.00 95.24 224 B 1 
ATOM   5351 C CA    . GLY B 2 224 ? 14.751  -1.133  1.813   1.00 93.87 224 B 1 
ATOM   5352 C C     . GLY B 2 224 ? 15.604  -1.883  0.787   1.00 94.14 224 B 1 
ATOM   5353 O O     . GLY B 2 224 ? 16.529  -2.630  1.124   1.00 92.58 224 B 1 
ATOM   5354 N N     . THR B 2 225 ? 15.298  -1.655  -0.478  1.00 92.75 225 B 1 
ATOM   5355 C CA    . THR B 2 225 ? 16.050  -2.191  -1.629  1.00 91.65 225 B 1 
ATOM   5356 C C     . THR B 2 225 ? 16.624  -1.099  -2.537  1.00 90.74 225 B 1 
ATOM   5357 O O     . THR B 2 225 ? 17.228  -1.410  -3.562  1.00 86.25 225 B 1 
ATOM   5358 C CB    . THR B 2 225 ? 15.171  -3.147  -2.449  1.00 90.02 225 B 1 
ATOM   5359 O OG1   . THR B 2 225 ? 13.990  -2.492  -2.855  1.00 83.47 225 B 1 
ATOM   5360 C CG2   . THR B 2 225 ? 14.765  -4.381  -1.643  1.00 82.37 225 B 1 
ATOM   5361 N N     . GLY B 2 226 ? 16.457  0.171   -2.162  1.00 89.58 226 B 1 
ATOM   5362 C CA    . GLY B 2 226 ? 16.927  1.330   -2.920  1.00 88.72 226 B 1 
ATOM   5363 C C     . GLY B 2 226 ? 18.451  1.378   -3.105  1.00 90.55 226 B 1 
ATOM   5364 O O     . GLY B 2 226 ? 19.202  0.584   -2.528  1.00 89.24 226 B 1 
ATOM   5365 N N     . ALA B 2 227 ? 18.916  2.330   -3.917  1.00 87.31 227 B 1 
ATOM   5366 C CA    . ALA B 2 227 ? 20.330  2.451   -4.280  1.00 87.78 227 B 1 
ATOM   5367 C C     . ALA B 2 227 ? 21.246  2.788   -3.087  1.00 89.55 227 B 1 
ATOM   5368 O O     . ALA B 2 227 ? 22.384  2.324   -3.030  1.00 85.75 227 B 1 
ATOM   5369 C CB    . ALA B 2 227 ? 20.441  3.512   -5.382  1.00 83.78 227 B 1 
ATOM   5370 N N     . ASP B 2 228 ? 20.741  3.547   -2.111  1.00 90.62 228 B 1 
ATOM   5371 C CA    . ASP B 2 228 ? 21.429  3.949   -0.878  1.00 91.34 228 B 1 
ATOM   5372 C C     . ASP B 2 228 ? 21.466  2.843   0.194   1.00 94.10 228 B 1 
ATOM   5373 O O     . ASP B 2 228 ? 22.112  2.987   1.232   1.00 92.52 228 B 1 
ATOM   5374 C CB    . ASP B 2 228 ? 20.738  5.211   -0.330  1.00 86.71 228 B 1 
ATOM   5375 C CG    . ASP B 2 228 ? 19.307  4.946   0.177   1.00 77.21 228 B 1 
ATOM   5376 O OD1   . ASP B 2 228 ? 18.585  4.170   -0.494  1.00 67.18 228 B 1 
ATOM   5377 O OD2   . ASP B 2 228 ? 18.959  5.478   1.254   1.00 70.13 228 B 1 
ATOM   5378 N N     . THR B 2 229 ? 20.806  1.713   -0.045  1.00 93.98 229 B 1 
ATOM   5379 C CA    . THR B 2 229 ? 20.694  0.637   0.947   1.00 94.79 229 B 1 
ATOM   5380 C C     . THR B 2 229 ? 22.054  0.074   1.349   1.00 96.04 229 B 1 
ATOM   5381 O O     . THR B 2 229 ? 22.242  -0.280  2.506   1.00 95.70 229 B 1 
ATOM   5382 C CB    . THR B 2 229 ? 19.809  -0.507  0.434   1.00 93.37 229 B 1 
ATOM   5383 O OG1   . THR B 2 229 ? 18.546  -0.019  0.066   1.00 87.67 229 B 1 
ATOM   5384 C CG2   . THR B 2 229 ? 19.569  -1.585  1.493   1.00 87.12 229 B 1 
ATOM   5385 N N     . GLY B 2 230 ? 23.010  -0.003  0.425   1.00 94.56 230 B 1 
ATOM   5386 C CA    . GLY B 2 230 ? 24.357  -0.501  0.726   1.00 95.34 230 B 1 
ATOM   5387 C C     . GLY B 2 230 ? 25.068  0.336   1.787   1.00 96.43 230 B 1 
ATOM   5388 O O     . GLY B 2 230 ? 25.597  -0.205  2.761   1.00 95.86 230 B 1 
ATOM   5389 N N     . GLU B 2 231 ? 25.004  1.654   1.646   1.00 96.33 231 B 1 
ATOM   5390 C CA    . GLU B 2 231 ? 25.573  2.610   2.598   1.00 96.62 231 B 1 
ATOM   5391 C C     . GLU B 2 231 ? 24.823  2.577   3.940   1.00 97.19 231 B 1 
ATOM   5392 O O     . GLU B 2 231 ? 25.438  2.546   5.006   1.00 96.67 231 B 1 
ATOM   5393 C CB    . GLU B 2 231 ? 25.531  4.001   1.945   1.00 95.62 231 B 1 
ATOM   5394 C CG    . GLU B 2 231 ? 26.442  5.009   2.653   1.00 81.84 231 B 1 
ATOM   5395 C CD    . GLU B 2 231 ? 26.460  6.382   1.963   1.00 76.98 231 B 1 
ATOM   5396 O OE1   . GLU B 2 231 ? 27.378  7.171   2.292   1.00 69.00 231 B 1 
ATOM   5397 O OE2   . GLU B 2 231 ? 25.578  6.643   1.119   1.00 69.54 231 B 1 
ATOM   5398 N N     . ARG B 2 232 ? 23.496  2.474   3.901   1.00 97.29 232 B 1 
ATOM   5399 C CA    . ARG B 2 232 ? 22.656  2.332   5.095   1.00 97.51 232 B 1 
ATOM   5400 C C     . ARG B 2 232 ? 23.009  1.080   5.894   1.00 97.96 232 B 1 
ATOM   5401 O O     . ARG B 2 232 ? 23.208  1.173   7.100   1.00 97.69 232 B 1 
ATOM   5402 C CB    . ARG B 2 232 ? 21.176  2.365   4.679   1.00 96.81 232 B 1 
ATOM   5403 C CG    . ARG B 2 232 ? 20.240  2.374   5.901   1.00 95.16 232 B 1 
ATOM   5404 C CD    . ARG B 2 232 ? 18.762  2.470   5.490   1.00 94.27 232 B 1 
ATOM   5405 N NE    . ARG B 2 232 ? 18.419  3.765   4.882   1.00 92.95 232 B 1 
ATOM   5406 C CZ    . ARG B 2 232 ? 18.006  4.864   5.505   1.00 94.13 232 B 1 
ATOM   5407 N NH1   . ARG B 2 232 ? 17.841  4.920   6.799   1.00 87.04 232 B 1 
ATOM   5408 N NH2   . ARG B 2 232 ? 17.734  5.942   4.826   1.00 89.33 232 B 1 
ATOM   5409 N N     . VAL B 2 233 ? 23.120  -0.070  5.240   1.00 97.41 233 B 1 
ATOM   5410 C CA    . VAL B 2 233 ? 23.498  -1.324  5.912   1.00 97.66 233 B 1 
ATOM   5411 C C     . VAL B 2 233 ? 24.893  -1.210  6.529   1.00 97.90 233 B 1 
ATOM   5412 O O     . VAL B 2 233 ? 25.056  -1.561  7.694   1.00 97.75 233 B 1 
ATOM   5413 C CB    . VAL B 2 233 ? 23.402  -2.530  4.959   1.00 97.37 233 B 1 
ATOM   5414 C CG1   . VAL B 2 233 ? 23.945  -3.812  5.596   1.00 95.35 233 B 1 
ATOM   5415 C CG2   . VAL B 2 233 ? 21.942  -2.809  4.580   1.00 94.95 233 B 1 
ATOM   5416 N N     . ALA B 2 234 ? 25.870  -0.655  5.811   1.00 97.53 234 B 1 
ATOM   5417 C CA    . ALA B 2 234 ? 27.225  -0.471  6.333   1.00 97.51 234 B 1 
ATOM   5418 C C     . ALA B 2 234 ? 27.251  0.407   7.601   1.00 97.72 234 B 1 
ATOM   5419 O O     . ALA B 2 234 ? 27.888  0.044   8.591   1.00 97.21 234 B 1 
ATOM   5420 C CB    . ALA B 2 234 ? 28.102  0.111   5.218   1.00 97.04 234 B 1 
ATOM   5421 N N     . ALA B 2 235 ? 26.502  1.517   7.613   1.00 97.43 235 B 1 
ATOM   5422 C CA    . ALA B 2 235 ? 26.393  2.396   8.778   1.00 97.51 235 B 1 
ATOM   5423 C C     . ALA B 2 235 ? 25.707  1.713   9.979   1.00 97.63 235 B 1 
ATOM   5424 O O     . ALA B 2 235 ? 26.138  1.879   11.123  1.00 97.04 235 B 1 
ATOM   5425 C CB    . ALA B 2 235 ? 25.645  3.665   8.351   1.00 97.28 235 B 1 
ATOM   5426 N N     . LEU B 2 236 ? 24.670  0.915   9.732   1.00 97.86 236 B 1 
ATOM   5427 C CA    . LEU B 2 236 ? 23.970  0.155   10.772  1.00 97.93 236 B 1 
ATOM   5428 C C     . LEU B 2 236 ? 24.861  -0.939  11.379  1.00 97.86 236 B 1 
ATOM   5429 O O     . LEU B 2 236 ? 24.893  -1.096  12.600  1.00 97.40 236 B 1 
ATOM   5430 C CB    . LEU B 2 236 ? 22.694  -0.461  10.178  1.00 97.97 236 B 1 
ATOM   5431 C CG    . LEU B 2 236 ? 21.597  0.558   9.816   1.00 97.52 236 B 1 
ATOM   5432 C CD1   . LEU B 2 236 ? 20.498  -0.156  9.024   1.00 95.64 236 B 1 
ATOM   5433 C CD2   . LEU B 2 236 ? 20.971  1.197   11.051  1.00 95.07 236 B 1 
ATOM   5434 N N     . VAL B 2 237 ? 25.612  -1.660  10.546  1.00 97.74 237 B 1 
ATOM   5435 C CA    . VAL B 2 237 ? 26.578  -2.676  10.995  1.00 97.37 237 B 1 
ATOM   5436 C C     . VAL B 2 237 ? 27.685  -2.031  11.829  1.00 97.15 237 B 1 
ATOM   5437 O O     . VAL B 2 237 ? 27.985  -2.506  12.924  1.00 96.37 237 B 1 
ATOM   5438 C CB    . VAL B 2 237 ? 27.152  -3.444  9.792   1.00 96.95 237 B 1 
ATOM   5439 C CG1   . VAL B 2 237 ? 28.282  -4.395  10.199  1.00 94.03 237 B 1 
ATOM   5440 C CG2   . VAL B 2 237 ? 26.059  -4.287  9.121   1.00 93.91 237 B 1 
ATOM   5441 N N     . ALA B 2 238 ? 28.230  -0.895  11.387  1.00 96.58 238 B 1 
ATOM   5442 C CA    . ALA B 2 238 ? 29.225  -0.135  12.144  1.00 96.05 238 B 1 
ATOM   5443 C C     . ALA B 2 238 ? 28.677  0.405   13.483  1.00 95.48 238 B 1 
ATOM   5444 O O     . ALA B 2 238 ? 29.424  0.536   14.453  1.00 94.11 238 B 1 
ATOM   5445 C CB    . ALA B 2 238 ? 29.738  1.003   11.253  1.00 95.91 238 B 1 
ATOM   5446 N N     . ALA B 2 239 ? 27.374  0.676   13.566  1.00 96.00 239 B 1 
ATOM   5447 C CA    . ALA B 2 239 ? 26.705  1.043   14.816  1.00 95.55 239 B 1 
ATOM   5448 C C     . ALA B 2 239 ? 26.460  -0.155  15.758  1.00 95.00 239 B 1 
ATOM   5449 O O     . ALA B 2 239 ? 26.083  0.054   16.914  1.00 93.50 239 B 1 
ATOM   5450 C CB    . ALA B 2 239 ? 25.410  1.784   14.476  1.00 95.52 239 B 1 
ATOM   5451 N N     . GLY B 2 240 ? 26.688  -1.380  15.301  1.00 96.05 240 B 1 
ATOM   5452 C CA    . GLY B 2 240 ? 26.550  -2.611  16.078  1.00 95.48 240 B 1 
ATOM   5453 C C     . GLY B 2 240 ? 25.150  -3.229  16.055  1.00 96.01 240 B 1 
ATOM   5454 O O     . GLY B 2 240 ? 24.783  -3.891  17.022  1.00 94.85 240 B 1 
ATOM   5455 N N     . VAL B 2 241 ? 24.375  -3.025  14.987  1.00 97.37 241 B 1 
ATOM   5456 C CA    . VAL B 2 241 ? 23.053  -3.654  14.830  1.00 97.79 241 B 1 
ATOM   5457 C C     . VAL B 2 241 ? 23.157  -5.182  14.902  1.00 97.70 241 B 1 
ATOM   5458 O O     . VAL B 2 241 ? 24.080  -5.773  14.343  1.00 96.98 241 B 1 
ATOM   5459 C CB    . VAL B 2 241 ? 22.357  -3.169  13.544  1.00 97.44 241 B 1 
ATOM   5460 C CG1   . VAL B 2 241 ? 22.907  -3.798  12.252  1.00 95.10 241 B 1 
ATOM   5461 C CG2   . VAL B 2 241 ? 20.849  -3.405  13.600  1.00 92.35 241 B 1 
ATOM   5462 N N     . ASP B 2 242 ? 22.214  -5.823  15.597  1.00 98.11 242 B 1 
ATOM   5463 C CA    . ASP B 2 242 ? 22.197  -7.287  15.730  1.00 98.01 242 B 1 
ATOM   5464 C C     . ASP B 2 242 ? 21.547  -7.967  14.517  1.00 98.03 242 B 1 
ATOM   5465 O O     . ASP B 2 242 ? 21.952  -9.059  14.112  1.00 97.22 242 B 1 
ATOM   5466 C CB    . ASP B 2 242 ? 21.443  -7.676  17.007  1.00 97.73 242 B 1 
ATOM   5467 C CG    . ASP B 2 242 ? 22.112  -7.169  18.284  1.00 97.18 242 B 1 
ATOM   5468 O OD1   . ASP B 2 242 ? 21.870  -6.003  18.656  1.00 93.27 242 B 1 
ATOM   5469 O OD2   . ASP B 2 242 ? 22.840  -7.939  18.944  1.00 93.46 242 B 1 
ATOM   5470 N N     . VAL B 2 243 ? 20.538  -7.319  13.936  1.00 98.33 243 B 1 
ATOM   5471 C CA    . VAL B 2 243 ? 19.774  -7.850  12.805  1.00 98.46 243 B 1 
ATOM   5472 C C     . VAL B 2 243 ? 19.346  -6.742  11.845  1.00 98.55 243 B 1 
ATOM   5473 O O     . VAL B 2 243 ? 18.811  -5.709  12.254  1.00 98.20 243 B 1 
ATOM   5474 C CB    . VAL B 2 243 ? 18.586  -8.701  13.303  1.00 97.85 243 B 1 
ATOM   5475 C CG1   . VAL B 2 243 ? 17.543  -7.921  14.115  1.00 93.95 243 B 1 
ATOM   5476 C CG2   . VAL B 2 243 ? 17.873  -9.408  12.150  1.00 91.91 243 B 1 
ATOM   5477 N N     . VAL B 2 244 ? 19.547  -6.982  10.564  1.00 98.48 244 B 1 
ATOM   5478 C CA    . VAL B 2 244 ? 19.038  -6.138  9.478   1.00 98.46 244 B 1 
ATOM   5479 C C     . VAL B 2 244 ? 17.778  -6.784  8.907   1.00 98.50 244 B 1 
ATOM   5480 O O     . VAL B 2 244 ? 17.785  -7.955  8.528   1.00 98.04 244 B 1 
ATOM   5481 C CB    . VAL B 2 244 ? 20.115  -5.927  8.397   1.00 97.86 244 B 1 
ATOM   5482 C CG1   . VAL B 2 244 ? 19.566  -5.172  7.185   1.00 94.08 244 B 1 
ATOM   5483 C CG2   . VAL B 2 244 ? 21.292  -5.109  8.954   1.00 93.69 244 B 1 
ATOM   5484 N N     . VAL B 2 245 ? 16.700  -6.014  8.825   1.00 98.33 245 B 1 
ATOM   5485 C CA    . VAL B 2 245 ? 15.433  -6.465  8.238   1.00 98.25 245 B 1 
ATOM   5486 C C     . VAL B 2 245 ? 15.266  -5.813  6.870   1.00 97.98 245 B 1 
ATOM   5487 O O     . VAL B 2 245 ? 15.026  -4.610  6.783   1.00 97.30 245 B 1 
ATOM   5488 C CB    . VAL B 2 245 ? 14.236  -6.172  9.163   1.00 98.06 245 B 1 
ATOM   5489 C CG1   . VAL B 2 245 ? 12.969  -6.843  8.625   1.00 96.54 245 B 1 
ATOM   5490 C CG2   . VAL B 2 245 ? 14.479  -6.684  10.592  1.00 96.05 245 B 1 
ATOM   5491 N N     . VAL B 2 246 ? 15.388  -6.592  5.807   1.00 97.78 246 B 1 
ATOM   5492 C CA    . VAL B 2 246 ? 15.029  -6.146  4.452   1.00 97.39 246 B 1 
ATOM   5493 C C     . VAL B 2 246 ? 13.507  -6.162  4.365   1.00 97.00 246 B 1 
ATOM   5494 O O     . VAL B 2 246 ? 12.896  -7.210  4.156   1.00 95.92 246 B 1 
ATOM   5495 C CB    . VAL B 2 246 ? 15.682  -7.003  3.352   1.00 96.99 246 B 1 
ATOM   5496 C CG1   . VAL B 2 246 ? 15.383  -6.418  1.969   1.00 94.91 246 B 1 
ATOM   5497 C CG2   . VAL B 2 246 ? 17.211  -7.051  3.511   1.00 94.44 246 B 1 
ATOM   5498 N N     . ASP B 2 247 ? 12.898  -5.001  4.603   1.00 95.19 247 B 1 
ATOM   5499 C CA    . ASP B 2 247 ? 11.476  -4.863  4.902   1.00 94.16 247 B 1 
ATOM   5500 C C     . ASP B 2 247 ? 10.740  -4.105  3.795   1.00 94.13 247 B 1 
ATOM   5501 O O     . ASP B 2 247 ? 10.879  -2.890  3.635   1.00 91.82 247 B 1 
ATOM   5502 C CB    . ASP B 2 247 ? 11.339  -4.202  6.287   1.00 91.93 247 B 1 
ATOM   5503 C CG    . ASP B 2 247 ? 9.909   -4.226  6.830   1.00 89.86 247 B 1 
ATOM   5504 O OD1   . ASP B 2 247 ? 9.083   -5.038  6.364   1.00 84.83 247 B 1 
ATOM   5505 O OD2   . ASP B 2 247 ? 9.592   -3.423  7.731   1.00 83.45 247 B 1 
ATOM   5506 N N     . THR B 2 248 ? 9.944   -4.840  3.024   1.00 93.95 248 B 1 
ATOM   5507 C CA    . THR B 2 248 ? 9.167   -4.305  1.900   1.00 93.08 248 B 1 
ATOM   5508 C C     . THR B 2 248 ? 7.722   -4.808  1.950   1.00 93.18 248 B 1 
ATOM   5509 O O     . THR B 2 248 ? 7.400   -5.750  2.683   1.00 91.71 248 B 1 
ATOM   5510 C CB    . THR B 2 248 ? 9.789   -4.671  0.542   1.00 91.52 248 B 1 
ATOM   5511 O OG1   . THR B 2 248 ? 9.601   -6.038  0.269   1.00 82.40 248 B 1 
ATOM   5512 C CG2   . THR B 2 248 ? 11.281  -4.356  0.445   1.00 81.41 248 B 1 
ATOM   5513 N N     . ALA B 2 249 ? 6.857   -4.216  1.135   1.00 90.80 249 B 1 
ATOM   5514 C CA    . ALA B 2 249 ? 5.488   -4.701  0.966   1.00 89.90 249 B 1 
ATOM   5515 C C     . ALA B 2 249 ? 5.423   -6.058  0.238   1.00 90.89 249 B 1 
ATOM   5516 O O     . ALA B 2 249 ? 4.458   -6.799  0.410   1.00 89.58 249 B 1 
ATOM   5517 C CB    . ALA B 2 249 ? 4.693   -3.624  0.225   1.00 88.24 249 B 1 
ATOM   5518 N N     . HIS B 2 250 ? 6.458   -6.399  -0.542  1.00 91.67 250 B 1 
ATOM   5519 C CA    . HIS B 2 250 ? 6.517   -7.644  -1.307  1.00 92.84 250 B 1 
ATOM   5520 C C     . HIS B 2 250 ? 7.914   -8.277  -1.287  1.00 93.61 250 B 1 
ATOM   5521 O O     . HIS B 2 250 ? 8.773   -7.980  -2.119  1.00 92.81 250 B 1 
ATOM   5522 C CB    . HIS B 2 250 ? 6.016   -7.378  -2.734  1.00 92.10 250 B 1 
ATOM   5523 C CG    . HIS B 2 250 ? 5.857   -8.639  -3.539  1.00 92.13 250 B 1 
ATOM   5524 N ND1   . HIS B 2 250 ? 5.508   -9.887  -3.045  1.00 85.62 250 B 1 
ATOM   5525 C CD2   . HIS B 2 250 ? 6.012   -8.758  -4.898  1.00 83.85 250 B 1 
ATOM   5526 C CE1   . HIS B 2 250 ? 5.463   -10.731 -4.086  1.00 86.04 250 B 1 
ATOM   5527 N NE2   . HIS B 2 250 ? 5.756   -10.082 -5.220  1.00 87.07 250 B 1 
ATOM   5528 N N     . GLY B 2 251 ? 8.127   -9.184  -0.340  1.00 94.47 251 B 1 
ATOM   5529 C CA    . GLY B 2 251 ? 9.406   -9.876  -0.167  1.00 94.91 251 B 1 
ATOM   5530 C C     . GLY B 2 251 ? 9.711   -10.943 -1.218  1.00 95.89 251 B 1 
ATOM   5531 O O     . GLY B 2 251 ? 10.871  -11.319 -1.378  1.00 94.91 251 B 1 
ATOM   5532 N N     . HIS B 2 252 ? 8.714   -11.423 -1.958  1.00 95.38 252 B 1 
ATOM   5533 C CA    . HIS B 2 252 ? 8.905   -12.375 -3.063  1.00 95.84 252 B 1 
ATOM   5534 C C     . HIS B 2 252 ? 9.237   -11.666 -4.383  1.00 95.68 252 B 1 
ATOM   5535 O O     . HIS B 2 252 ? 8.736   -12.010 -5.456  1.00 94.48 252 B 1 
ATOM   5536 C CB    . HIS B 2 252 ? 7.707   -13.331 -3.160  1.00 95.29 252 B 1 
ATOM   5537 C CG    . HIS B 2 252 ? 7.990   -14.628 -3.889  1.00 95.39 252 B 1 
ATOM   5538 N ND1   . HIS B 2 252 ? 7.019   -15.532 -4.295  1.00 88.72 252 B 1 
ATOM   5539 C CD2   . HIS B 2 252 ? 9.207   -15.175 -4.218  1.00 87.10 252 B 1 
ATOM   5540 C CE1   . HIS B 2 252 ? 7.643   -16.586 -4.850  1.00 89.48 252 B 1 
ATOM   5541 N NE2   . HIS B 2 252 ? 8.968   -16.405 -4.818  1.00 90.30 252 B 1 
ATOM   5542 N N     . SER B 2 253 ? 10.073  -10.652 -4.311  1.00 95.52 253 B 1 
ATOM   5543 C CA    . SER B 2 253 ? 10.548  -9.896  -5.462  1.00 94.74 253 B 1 
ATOM   5544 C C     . SER B 2 253 ? 12.055  -10.051 -5.633  1.00 95.26 253 B 1 
ATOM   5545 O O     . SER B 2 253 ? 12.801  -10.206 -4.660  1.00 94.87 253 B 1 
ATOM   5546 C CB    . SER B 2 253 ? 10.136  -8.425  -5.348  1.00 92.51 253 B 1 
ATOM   5547 O OG    . SER B 2 253 ? 10.818  -7.785  -4.292  1.00 82.77 253 B 1 
ATOM   5548 N N     . LYS B 2 254 ? 12.513  -9.962  -6.876  1.00 94.93 254 B 1 
ATOM   5549 C CA    . LYS B 2 254 ? 13.934  -10.080 -7.224  1.00 94.75 254 B 1 
ATOM   5550 C C     . LYS B 2 254 ? 14.815  -9.135  -6.405  1.00 95.02 254 B 1 
ATOM   5551 O O     . LYS B 2 254 ? 15.824  -9.559  -5.847  1.00 94.48 254 B 1 
ATOM   5552 C CB    . LYS B 2 254 ? 14.072  -9.827  -8.729  1.00 93.94 254 B 1 
ATOM   5553 C CG    . LYS B 2 254 ? 15.518  -9.998  -9.209  1.00 91.64 254 B 1 
ATOM   5554 C CD    . LYS B 2 254 ? 15.576  -9.846  -10.732 1.00 88.93 254 B 1 
ATOM   5555 C CE    . LYS B 2 254 ? 17.015  -10.027 -11.202 1.00 83.10 254 B 1 
ATOM   5556 N NZ    . LYS B 2 254 ? 17.075  -10.026 -12.679 1.00 74.71 254 B 1 
ATOM   5557 N N     . GLY B 2 255 ? 14.400  -7.880  -6.262  1.00 94.47 255 B 1 
ATOM   5558 C CA    . GLY B 2 255 ? 15.154  -6.875  -5.511  1.00 93.79 255 B 1 
ATOM   5559 C C     . GLY B 2 255 ? 15.342  -7.214  -4.028  1.00 94.98 255 B 1 
ATOM   5560 O O     . GLY B 2 255 ? 16.411  -6.960  -3.477  1.00 94.26 255 B 1 
ATOM   5561 N N     . VAL B 2 256 ? 14.347  -7.816  -3.376  1.00 95.47 256 B 1 
ATOM   5562 C CA    . VAL B 2 256 ? 14.456  -8.241  -1.965  1.00 96.06 256 B 1 
ATOM   5563 C C     . VAL B 2 256 ? 15.360  -9.462  -1.832  1.00 96.71 256 B 1 
ATOM   5564 O O     . VAL B 2 256 ? 16.262  -9.461  -0.999  1.00 96.62 256 B 1 
ATOM   5565 C CB    . VAL B 2 256 ? 13.077  -8.513  -1.342  1.00 95.60 256 B 1 
ATOM   5566 C CG1   . VAL B 2 256 ? 13.190  -9.032  0.096   1.00 92.83 256 B 1 
ATOM   5567 C CG2   . VAL B 2 256 ? 12.253  -7.221  -1.308  1.00 92.43 256 B 1 
ATOM   5568 N N     . ILE B 2 257 ? 15.154  -10.477 -2.671  1.00 97.00 257 B 1 
ATOM   5569 C CA    . ILE B 2 257 ? 15.947  -11.715 -2.665  1.00 97.24 257 B 1 
ATOM   5570 C C     . ILE B 2 257 ? 17.435  -11.407 -2.899  1.00 97.29 257 B 1 
ATOM   5571 O O     . ILE B 2 257 ? 18.299  -11.880 -2.161  1.00 97.00 257 B 1 
ATOM   5572 C CB    . ILE B 2 257 ? 15.380  -12.695 -3.719  1.00 97.10 257 B 1 
ATOM   5573 C CG1   . ILE B 2 257 ? 13.954  -13.148 -3.324  1.00 95.24 257 B 1 
ATOM   5574 C CG2   . ILE B 2 257 ? 16.293  -13.924 -3.893  1.00 95.11 257 B 1 
ATOM   5575 C CD1   . ILE B 2 257 ? 13.190  -13.849 -4.452  1.00 90.41 257 B 1 
ATOM   5576 N N     . GLU B 2 258 ? 17.747  -10.570 -3.887  1.00 96.97 258 B 1 
ATOM   5577 C CA    . GLU B 2 258 ? 19.119  -10.145 -4.176  1.00 96.68 258 B 1 
ATOM   5578 C C     . GLU B 2 258 ? 19.710  -9.305  -3.038  1.00 96.93 258 B 1 
ATOM   5579 O O     . GLU B 2 258 ? 20.880  -9.474  -2.701  1.00 96.38 258 B 1 
ATOM   5580 C CB    . GLU B 2 258 ? 19.175  -9.359  -5.494  1.00 95.95 258 B 1 
ATOM   5581 C CG    . GLU B 2 258 ? 19.000  -10.271 -6.719  1.00 89.76 258 B 1 
ATOM   5582 C CD    . GLU B 2 258 ? 19.112  -9.526  -8.058  1.00 82.68 258 B 1 
ATOM   5583 O OE1   . GLU B 2 258 ? 19.147  -10.216 -9.104  1.00 73.72 258 B 1 
ATOM   5584 O OE2   . GLU B 2 258 ? 19.158  -8.274  -8.056  1.00 74.45 258 B 1 
ATOM   5585 N N     . ARG B 2 259 ? 18.907  -8.437  -2.397  1.00 96.52 259 B 1 
ATOM   5586 C CA    . ARG B 2 259 ? 19.382  -7.628  -1.264  1.00 96.65 259 B 1 
ATOM   5587 C C     . ARG B 2 259 ? 19.702  -8.483  -0.041  1.00 97.02 259 B 1 
ATOM   5588 O O     . ARG B 2 259 ? 20.744  -8.278  0.565   1.00 96.65 259 B 1 
ATOM   5589 C CB    . ARG B 2 259 ? 18.372  -6.511  -0.947  1.00 96.05 259 B 1 
ATOM   5590 C CG    . ARG B 2 259 ? 18.914  -5.498  0.070   1.00 88.34 259 B 1 
ATOM   5591 C CD    . ARG B 2 259 ? 20.162  -4.734  -0.412  1.00 88.39 259 B 1 
ATOM   5592 N NE    . ARG B 2 259 ? 19.843  -3.860  -1.558  1.00 85.35 259 B 1 
ATOM   5593 C CZ    . ARG B 2 259 ? 20.693  -3.066  -2.198  1.00 82.59 259 B 1 
ATOM   5594 N NH1   . ARG B 2 259 ? 21.965  -3.029  -1.895  1.00 73.97 259 B 1 
ATOM   5595 N NH2   . ARG B 2 259 ? 20.275  -2.280  -3.146  1.00 76.01 259 B 1 
ATOM   5596 N N     . VAL B 2 260 ? 18.857  -9.456  0.293   1.00 97.41 260 B 1 
ATOM   5597 C CA    . VAL B 2 260 ? 19.120  -10.425 1.373   1.00 97.66 260 B 1 
ATOM   5598 C C     . VAL B 2 260 ? 20.425  -11.177 1.109   1.00 97.65 260 B 1 
ATOM   5599 O O     . VAL B 2 260 ? 21.291  -11.225 1.983   1.00 97.35 260 B 1 
ATOM   5600 C CB    . VAL B 2 260 ? 17.940  -11.407 1.526   1.00 97.64 260 B 1 
ATOM   5601 C CG1   . VAL B 2 260 ? 18.272  -12.586 2.447   1.00 96.20 260 B 1 
ATOM   5602 C CG2   . VAL B 2 260 ? 16.721  -10.691 2.118   1.00 95.30 260 B 1 
ATOM   5603 N N     . ARG B 2 261 ? 20.603  -11.689 -0.102  1.00 97.50 261 B 1 
ATOM   5604 C CA    . ARG B 2 261 ? 21.828  -12.394 -0.513  1.00 97.37 261 B 1 
ATOM   5605 C C     . ARG B 2 261 ? 23.064  -11.498 -0.396  1.00 97.22 261 B 1 
ATOM   5606 O O     . ARG B 2 261 ? 24.065  -11.917 0.176   1.00 96.53 261 B 1 
ATOM   5607 C CB    . ARG B 2 261 ? 21.643  -12.928 -1.942  1.00 96.90 261 B 1 
ATOM   5608 C CG    . ARG B 2 261 ? 22.771  -13.888 -2.334  1.00 90.65 261 B 1 
ATOM   5609 C CD    . ARG B 2 261 ? 22.633  -14.365 -3.789  1.00 90.46 261 B 1 
ATOM   5610 N NE    . ARG B 2 261 ? 21.393  -15.139 -4.015  1.00 83.91 261 B 1 
ATOM   5611 C CZ    . ARG B 2 261 ? 20.453  -14.931 -4.935  1.00 79.55 261 B 1 
ATOM   5612 N NH1   . ARG B 2 261 ? 20.533  -13.958 -5.805  1.00 68.43 261 B 1 
ATOM   5613 N NH2   . ARG B 2 261 ? 19.419  -15.712 -4.996  1.00 71.60 261 B 1 
ATOM   5614 N N     . TRP B 2 262 ? 22.964  -10.261 -0.877  1.00 97.20 262 B 1 
ATOM   5615 C CA    . TRP B 2 262 ? 24.063  -9.291  -0.820  1.00 96.91 262 B 1 
ATOM   5616 C C     . TRP B 2 262 ? 24.460  -8.938  0.621   1.00 96.97 262 B 1 
ATOM   5617 O O     . TRP B 2 262 ? 25.647  -8.948  0.943   1.00 96.43 262 B 1 
ATOM   5618 C CB    . TRP B 2 262 ? 23.672  -8.039  -1.611  1.00 96.42 262 B 1 
ATOM   5619 C CG    . TRP B 2 262 ? 24.685  -6.940  -1.530  1.00 95.37 262 B 1 
ATOM   5620 C CD1   . TRP B 2 262 ? 25.773  -6.813  -2.319  1.00 91.80 262 B 1 
ATOM   5621 C CD2   . TRP B 2 262 ? 24.761  -5.856  -0.551  1.00 94.09 262 B 1 
ATOM   5622 N NE1   . TRP B 2 262 ? 26.528  -5.728  -1.893  1.00 90.83 262 B 1 
ATOM   5623 C CE2   . TRP B 2 262 ? 25.951  -5.124  -0.801  1.00 92.96 262 B 1 
ATOM   5624 C CE3   . TRP B 2 262 ? 23.952  -5.451  0.530   1.00 91.17 262 B 1 
ATOM   5625 C CZ2   . TRP B 2 262 ? 26.346  -4.038  0.015   1.00 91.47 262 B 1 
ATOM   5626 C CZ3   . TRP B 2 262 ? 24.341  -4.365  1.341   1.00 89.35 262 B 1 
ATOM   5627 C CH2   . TRP B 2 262 ? 25.532  -3.676  1.092   1.00 89.16 262 B 1 
ATOM   5628 N N     . VAL B 2 263 ? 23.485  -8.667  1.498   1.00 97.05 263 B 1 
ATOM   5629 C CA    . VAL B 2 263 ? 23.776  -8.356  2.910   1.00 96.87 263 B 1 
ATOM   5630 C C     . VAL B 2 263 ? 24.483  -9.536  3.568   1.00 96.87 263 B 1 
ATOM   5631 O O     . VAL B 2 263 ? 25.524  -9.346  4.192   1.00 96.27 263 B 1 
ATOM   5632 C CB    . VAL B 2 263 ? 22.511  -7.968  3.701   1.00 96.49 263 B 1 
ATOM   5633 C CG1   . VAL B 2 263 ? 22.819  -7.758  5.188   1.00 94.04 263 B 1 
ATOM   5634 C CG2   . VAL B 2 263 ? 21.907  -6.653  3.195   1.00 93.77 263 B 1 
ATOM   5635 N N     . LYS B 2 264 ? 23.980  -10.748 3.386   1.00 96.61 264 B 1 
ATOM   5636 C CA    . LYS B 2 264 ? 24.553  -11.947 4.002   1.00 96.28 264 B 1 
ATOM   5637 C C     . LYS B 2 264 ? 25.952  -12.288 3.477   1.00 96.49 264 B 1 
ATOM   5638 O O     . LYS B 2 264 ? 26.785  -12.774 4.235   1.00 95.24 264 B 1 
ATOM   5639 C CB    . LYS B 2 264 ? 23.574  -13.126 3.844   1.00 95.02 264 B 1 
ATOM   5640 C CG    . LYS B 2 264 ? 23.861  -14.278 4.819   1.00 89.17 264 B 1 
ATOM   5641 C CD    . LYS B 2 264 ? 23.665  -13.842 6.283   1.00 89.81 264 B 1 
ATOM   5642 C CE    . LYS B 2 264 ? 24.017  -14.942 7.279   1.00 89.06 264 B 1 
ATOM   5643 N NZ    . LYS B 2 264 ? 23.842  -14.467 8.676   1.00 87.74 264 B 1 
ATOM   5644 N N     . GLN B 2 265 ? 26.227  -12.016 2.208   1.00 95.99 265 B 1 
ATOM   5645 C CA    . GLN B 2 265 ? 27.558  -12.203 1.611   1.00 95.93 265 B 1 
ATOM   5646 C C     . GLN B 2 265 ? 28.553  -11.117 2.037   1.00 96.22 265 B 1 
ATOM   5647 O O     . GLN B 2 265 ? 29.726  -11.409 2.234   1.00 95.00 265 B 1 
ATOM   5648 C CB    . GLN B 2 265 ? 27.433  -12.229 0.082   1.00 95.25 265 B 1 
ATOM   5649 C CG    . GLN B 2 265 ? 26.859  -13.563 -0.423  1.00 88.61 265 B 1 
ATOM   5650 C CD    . GLN B 2 265 ? 26.652  -13.596 -1.942  1.00 82.19 265 B 1 
ATOM   5651 O OE1   . GLN B 2 265 ? 26.651  -12.596 -2.641  1.00 73.30 265 B 1 
ATOM   5652 N NE2   . GLN B 2 265 ? 26.462  -14.763 -2.512  1.00 69.99 265 B 1 
ATOM   5653 N N     . THR B 2 266 ? 28.089  -9.874  2.185   1.00 96.25 266 B 1 
ATOM   5654 C CA    . THR B 2 266 ? 28.953  -8.727  2.516   1.00 96.19 266 B 1 
ATOM   5655 C C     . THR B 2 266 ? 29.240  -8.642  4.015   1.00 96.34 266 B 1 
ATOM   5656 O O     . THR B 2 266 ? 30.348  -8.293  4.415   1.00 95.13 266 B 1 
ATOM   5657 C CB    . THR B 2 266 ? 28.316  -7.417  2.022   1.00 95.74 266 B 1 
ATOM   5658 O OG1   . THR B 2 266 ? 27.936  -7.537  0.670   1.00 90.64 266 B 1 
ATOM   5659 C CG2   . THR B 2 266 ? 29.272  -6.233  2.098   1.00 88.62 266 B 1 
ATOM   5660 N N     . PHE B 2 267 ? 28.256  -8.989  4.843   1.00 96.25 267 B 1 
ATOM   5661 C CA    . PHE B 2 267 ? 28.323  -8.948  6.305   1.00 95.94 267 B 1 
ATOM   5662 C C     . PHE B 2 267 ? 27.902  -10.309 6.888   1.00 96.04 267 B 1 
ATOM   5663 O O     . PHE B 2 267 ? 26.804  -10.440 7.425   1.00 94.81 267 B 1 
ATOM   5664 C CB    . PHE B 2 267 ? 27.442  -7.803  6.816   1.00 95.67 267 B 1 
ATOM   5665 C CG    . PHE B 2 267 ? 27.795  -6.440  6.255   1.00 95.60 267 B 1 
ATOM   5666 C CD1   . PHE B 2 267 ? 28.915  -5.742  6.737   1.00 92.35 267 B 1 
ATOM   5667 C CD2   . PHE B 2 267 ? 27.004  -5.862  5.245   1.00 92.35 267 B 1 
ATOM   5668 C CE1   . PHE B 2 267 ? 29.239  -4.476  6.226   1.00 91.18 267 B 1 
ATOM   5669 C CE2   . PHE B 2 267 ? 27.323  -4.596  4.727   1.00 91.49 267 B 1 
ATOM   5670 C CZ    . PHE B 2 267 ? 28.441  -3.902  5.219   1.00 93.30 267 B 1 
ATOM   5671 N N     . PRO B 2 268 ? 28.741  -11.353 6.788   1.00 94.35 268 B 1 
ATOM   5672 C CA    . PRO B 2 268 ? 28.354  -12.728 7.129   1.00 93.56 268 B 1 
ATOM   5673 C C     . PRO B 2 268 ? 27.961  -12.922 8.598   1.00 93.56 268 B 1 
ATOM   5674 O O     . PRO B 2 268 ? 27.141  -13.790 8.890   1.00 91.42 268 B 1 
ATOM   5675 C CB    . PRO B 2 268 ? 29.565  -13.588 6.740   1.00 92.14 268 B 1 
ATOM   5676 C CG    . PRO B 2 268 ? 30.741  -12.608 6.746   1.00 89.88 268 B 1 
ATOM   5677 C CD    . PRO B 2 268 ? 30.099  -11.313 6.273   1.00 93.07 268 B 1 
ATOM   5678 N N     . ASP B 2 269 ? 28.482  -12.087 9.506   1.00 92.05 269 B 1 
ATOM   5679 C CA    . ASP B 2 269 ? 28.202  -12.153 10.946  1.00 90.81 269 B 1 
ATOM   5680 C C     . ASP B 2 269 ? 26.870  -11.491 11.332  1.00 91.82 269 B 1 
ATOM   5681 O O     . ASP B 2 269 ? 26.334  -11.741 12.415  1.00 90.01 269 B 1 
ATOM   5682 C CB    . ASP B 2 269 ? 29.364  -11.506 11.715  1.00 88.41 269 B 1 
ATOM   5683 C CG    . ASP B 2 269 ? 30.707  -12.183 11.436  1.00 82.70 269 B 1 
ATOM   5684 O OD1   . ASP B 2 269 ? 30.727  -13.431 11.366  1.00 76.54 269 B 1 
ATOM   5685 O OD2   . ASP B 2 269 ? 31.698  -11.441 11.262  1.00 74.44 269 B 1 
ATOM   5686 N N     . VAL B 2 270 ? 26.304  -10.653 10.460  1.00 94.35 270 B 1 
ATOM   5687 C CA    . VAL B 2 270 ? 25.022  -9.981  10.699  1.00 94.61 270 B 1 
ATOM   5688 C C     . VAL B 2 270 ? 23.872  -10.926 10.363  1.00 95.62 270 B 1 
ATOM   5689 O O     . VAL B 2 270 ? 23.849  -11.573 9.315   1.00 94.62 270 B 1 
ATOM   5690 C CB    . VAL B 2 270 ? 24.925  -8.653  9.928   1.00 92.55 270 B 1 
ATOM   5691 C CG1   . VAL B 2 270 ? 23.574  -7.957  10.131  1.00 83.04 270 B 1 
ATOM   5692 C CG2   . VAL B 2 270 ? 26.005  -7.690  10.433  1.00 82.91 270 B 1 
ATOM   5693 N N     . GLN B 2 271 ? 22.881  -10.975 11.242  1.00 97.33 271 B 1 
ATOM   5694 C CA    . GLN B 2 271 ? 21.638  -11.692 10.982  1.00 97.96 271 B 1 
ATOM   5695 C C     . GLN B 2 271 ? 20.747  -10.878 10.033  1.00 98.30 271 B 1 
ATOM   5696 O O     . GLN B 2 271 ? 20.623  -9.660  10.171  1.00 97.91 271 B 1 
ATOM   5697 C CB    . GLN B 2 271 ? 20.926  -12.006 12.305  1.00 97.59 271 B 1 
ATOM   5698 C CG    . GLN B 2 271 ? 21.744  -12.920 13.236  1.00 96.05 271 B 1 
ATOM   5699 C CD    . GLN B 2 271 ? 21.903  -14.331 12.667  1.00 96.58 271 B 1 
ATOM   5700 O OE1   . GLN B 2 271 ? 20.987  -15.136 12.694  1.00 89.63 271 B 1 
ATOM   5701 N NE2   . GLN B 2 271 ? 23.050  -14.667 12.123  1.00 89.39 271 B 1 
ATOM   5702 N N     . VAL B 2 272 ? 20.123  -11.549 9.077   1.00 98.41 272 B 1 
ATOM   5703 C CA    . VAL B 2 272 ? 19.292  -10.909 8.045   1.00 98.48 272 B 1 
ATOM   5704 C C     . VAL B 2 272 ? 17.902  -11.528 8.019   1.00 98.65 272 B 1 
ATOM   5705 O O     . VAL B 2 272 ? 17.749  -12.733 7.827   1.00 98.20 272 B 1 
ATOM   5706 C CB    . VAL B 2 272 ? 19.938  -10.987 6.648   1.00 97.39 272 B 1 
ATOM   5707 C CG1   . VAL B 2 272 ? 19.132  -10.164 5.634   1.00 86.37 272 B 1 
ATOM   5708 C CG2   . VAL B 2 272 ? 21.370  -10.443 6.649   1.00 85.54 272 B 1 
ATOM   5709 N N     . ILE B 2 273 ? 16.882  -10.693 8.170   1.00 98.46 273 B 1 
ATOM   5710 C CA    . ILE B 2 273 ? 15.474  -11.066 8.008   1.00 98.50 273 B 1 
ATOM   5711 C C     . ILE B 2 273 ? 14.989  -10.549 6.650   1.00 98.36 273 B 1 
ATOM   5712 O O     . ILE B 2 273 ? 15.190  -9.383  6.320   1.00 97.95 273 B 1 
ATOM   5713 C CB    . ILE B 2 273 ? 14.619  -10.532 9.179   1.00 98.53 273 B 1 
ATOM   5714 C CG1   . ILE B 2 273 ? 15.152  -11.048 10.534  1.00 98.03 273 B 1 
ATOM   5715 C CG2   . ILE B 2 273 ? 13.140  -10.914 8.987   1.00 97.99 273 B 1 
ATOM   5716 C CD1   . ILE B 2 273 ? 14.484  -10.429 11.765  1.00 97.19 273 B 1 
ATOM   5717 N N     . GLY B 2 274 ? 14.325  -11.393 5.881   1.00 98.08 274 B 1 
ATOM   5718 C CA    . GLY B 2 274 ? 13.673  -11.014 4.626   1.00 97.94 274 B 1 
ATOM   5719 C C     . GLY B 2 274 ? 12.153  -10.973 4.756   1.00 98.02 274 B 1 
ATOM   5720 O O     . GLY B 2 274 ? 11.554  -11.858 5.369   1.00 97.25 274 B 1 
ATOM   5721 N N     . GLY B 2 275 ? 11.510  -9.958  4.180   1.00 96.67 275 B 1 
ATOM   5722 C CA    . GLY B 2 275 ? 10.052  -9.881  4.207   1.00 96.21 275 B 1 
ATOM   5723 C C     . GLY B 2 275 ? 9.460   -8.689  3.465   1.00 95.80 275 B 1 
ATOM   5724 O O     . GLY B 2 275 ? 10.176  -7.898  2.860   1.00 92.64 275 B 1 
ATOM   5725 N N     . ASN B 2 276 ? 8.126   -8.521  3.491   1.00 96.00 276 B 1 
ATOM   5726 C CA    . ASN B 2 276 ? 7.162   -9.492  3.999   1.00 96.25 276 B 1 
ATOM   5727 C C     . ASN B 2 276 ? 6.722   -10.466 2.906   1.00 96.80 276 B 1 
ATOM   5728 O O     . ASN B 2 276 ? 6.731   -10.136 1.728   1.00 95.15 276 B 1 
ATOM   5729 C CB    . ASN B 2 276 ? 5.966   -8.770  4.646   1.00 94.91 276 B 1 
ATOM   5730 C CG    . ASN B 2 276 ? 6.252   -8.284  6.050   1.00 93.82 276 B 1 
ATOM   5731 O OD1   . ASN B 2 276 ? 7.389   -8.215  6.490   1.00 86.92 276 B 1 
ATOM   5732 N ND2   . ASN B 2 276 ? 5.235   -7.945  6.808   1.00 85.96 276 B 1 
ATOM   5733 N N     . ILE B 2 277 ? 6.327   -11.674 3.333   1.00 97.05 277 B 1 
ATOM   5734 C CA    . ILE B 2 277 ? 5.869   -12.754 2.448   1.00 97.06 277 B 1 
ATOM   5735 C C     . ILE B 2 277 ? 4.581   -13.398 2.978   1.00 96.85 277 B 1 
ATOM   5736 O O     . ILE B 2 277 ? 4.188   -13.157 4.116   1.00 96.44 277 B 1 
ATOM   5737 C CB    . ILE B 2 277 ? 6.981   -13.808 2.237   1.00 97.14 277 B 1 
ATOM   5738 C CG1   . ILE B 2 277 ? 7.369   -14.509 3.554   1.00 96.11 277 B 1 
ATOM   5739 C CG2   . ILE B 2 277 ? 8.208   -13.173 1.559   1.00 94.53 277 B 1 
ATOM   5740 C CD1   . ILE B 2 277 ? 8.220   -15.765 3.348   1.00 95.35 277 B 1 
ATOM   5741 N N     . ALA B 2 278 ? 3.941   -14.237 2.164   1.00 96.85 278 B 1 
ATOM   5742 C CA    . ALA B 2 278 ? 2.734   -14.967 2.553   1.00 96.27 278 B 1 
ATOM   5743 C C     . ALA B 2 278 ? 2.614   -16.377 1.946   1.00 96.32 278 B 1 
ATOM   5744 O O     . ALA B 2 278 ? 1.576   -17.023 2.106   1.00 94.93 278 B 1 
ATOM   5745 C CB    . ALA B 2 278 ? 1.526   -14.098 2.195   1.00 95.09 278 B 1 
ATOM   5746 N N     . THR B 2 279 ? 3.642   -16.861 1.246   1.00 96.69 279 B 1 
ATOM   5747 C CA    . THR B 2 279 ? 3.596   -18.128 0.507   1.00 96.76 279 B 1 
ATOM   5748 C C     . THR B 2 279 ? 4.800   -19.023 0.806   1.00 97.30 279 B 1 
ATOM   5749 O O     . THR B 2 279 ? 5.854   -18.562 1.247   1.00 97.27 279 B 1 
ATOM   5750 C CB    . THR B 2 279 ? 3.475   -17.901 -1.011  1.00 95.94 279 B 1 
ATOM   5751 O OG1   . THR B 2 279 ? 4.665   -17.370 -1.539  1.00 92.80 279 B 1 
ATOM   5752 C CG2   . THR B 2 279 ? 2.335   -16.958 -1.393  1.00 91.96 279 B 1 
ATOM   5753 N N     . ALA B 2 280 ? 4.643   -20.318 0.529   1.00 96.86 280 B 1 
ATOM   5754 C CA    . ALA B 2 280 ? 5.698   -21.317 0.677   1.00 97.04 280 B 1 
ATOM   5755 C C     . ALA B 2 280 ? 6.876   -21.069 -0.279  1.00 97.48 280 B 1 
ATOM   5756 O O     . ALA B 2 280 ? 8.036   -21.149 0.127   1.00 97.24 280 B 1 
ATOM   5757 C CB    . ALA B 2 280 ? 5.064   -22.694 0.434   1.00 96.37 280 B 1 
ATOM   5758 N N     . GLU B 2 281 ? 6.597   -20.704 -1.525  1.00 97.32 281 B 1 
ATOM   5759 C CA    . GLU B 2 281 ? 7.610   -20.411 -2.541  1.00 97.18 281 B 1 
ATOM   5760 C C     . GLU B 2 281 ? 8.479   -19.213 -2.144  1.00 97.72 281 B 1 
ATOM   5761 O O     . GLU B 2 281 ? 9.703   -19.272 -2.250  1.00 97.35 281 B 1 
ATOM   5762 C CB    . GLU B 2 281 ? 6.956   -20.138 -3.909  1.00 96.17 281 B 1 
ATOM   5763 C CG    . GLU B 2 281 ? 6.155   -21.315 -4.501  1.00 84.23 281 B 1 
ATOM   5764 C CD    . GLU B 2 281 ? 4.765   -21.526 -3.879  1.00 76.51 281 B 1 
ATOM   5765 O OE1   . GLU B 2 281 ? 4.162   -22.579 -4.166  1.00 67.34 281 B 1 
ATOM   5766 O OE2   . GLU B 2 281 ? 4.321   -20.656 -3.086  1.00 65.95 281 B 1 
ATOM   5767 N N     . ALA B 2 282 ? 7.855   -18.157 -1.608  1.00 97.16 282 B 1 
ATOM   5768 C CA    . ALA B 2 282 ? 8.576   -16.987 -1.126  1.00 97.44 282 B 1 
ATOM   5769 C C     . ALA B 2 282 ? 9.496   -17.318 0.058   1.00 97.89 282 B 1 
ATOM   5770 O O     . ALA B 2 282 ? 10.637  -16.857 0.113   1.00 97.78 282 B 1 
ATOM   5771 C CB    . ALA B 2 282 ? 7.552   -15.916 -0.746  1.00 97.22 282 B 1 
ATOM   5772 N N     . ALA B 2 283 ? 9.017   -18.150 0.992   1.00 98.07 283 B 1 
ATOM   5773 C CA    . ALA B 2 283 ? 9.806   -18.593 2.138   1.00 98.23 283 B 1 
ATOM   5774 C C     . ALA B 2 283 ? 11.059  -19.364 1.702   1.00 98.31 283 B 1 
ATOM   5775 O O     . ALA B 2 283 ? 12.162  -19.052 2.153   1.00 98.07 283 B 1 
ATOM   5776 C CB    . ALA B 2 283 ? 8.914   -19.440 3.048   1.00 98.06 283 B 1 
ATOM   5777 N N     . LYS B 2 284 ? 10.903  -20.305 0.775   1.00 98.26 284 B 1 
ATOM   5778 C CA    . LYS B 2 284 ? 12.022  -21.080 0.215   1.00 98.18 284 B 1 
ATOM   5779 C C     . LYS B 2 284 ? 13.019  -20.185 -0.520  1.00 98.13 284 B 1 
ATOM   5780 O O     . LYS B 2 284 ? 14.214  -20.288 -0.265  1.00 97.57 284 B 1 
ATOM   5781 C CB    . LYS B 2 284 ? 11.483  -22.180 -0.711  1.00 97.84 284 B 1 
ATOM   5782 C CG    . LYS B 2 284 ? 10.783  -23.291 0.086   1.00 95.28 284 B 1 
ATOM   5783 C CD    . LYS B 2 284 ? 10.174  -24.341 -0.850  1.00 91.38 284 B 1 
ATOM   5784 C CE    . LYS B 2 284 ? 9.460   -25.400 -0.004  1.00 84.62 284 B 1 
ATOM   5785 N NZ    . LYS B 2 284 ? 8.767   -26.417 -0.830  1.00 74.83 284 B 1 
ATOM   5786 N N     . ALA B 2 285 ? 12.536  -19.261 -1.343  1.00 98.09 285 B 1 
ATOM   5787 C CA    . ALA B 2 285 ? 13.397  -18.343 -2.090  1.00 97.96 285 B 1 
ATOM   5788 C C     . ALA B 2 285 ? 14.249  -17.445 -1.172  1.00 98.10 285 B 1 
ATOM   5789 O O     . ALA B 2 285 ? 15.434  -17.229 -1.428  1.00 97.65 285 B 1 
ATOM   5790 C CB    . ALA B 2 285 ? 12.512  -17.507 -3.022  1.00 97.72 285 B 1 
ATOM   5791 N N     . LEU B 2 286 ? 13.671  -16.945 -0.070  1.00 98.27 286 B 1 
ATOM   5792 C CA    . LEU B 2 286 ? 14.410  -16.148 0.913   1.00 98.27 286 B 1 
ATOM   5793 C C     . LEU B 2 286 ? 15.394  -16.995 1.737   1.00 98.29 286 B 1 
ATOM   5794 O O     . LEU B 2 286 ? 16.503  -16.537 2.009   1.00 97.96 286 B 1 
ATOM   5795 C CB    . LEU B 2 286 ? 13.428  -15.406 1.830   1.00 98.11 286 B 1 
ATOM   5796 C CG    . LEU B 2 286 ? 12.666  -14.248 1.159   1.00 97.36 286 B 1 
ATOM   5797 C CD1   . LEU B 2 286 ? 11.657  -13.680 2.155   1.00 95.19 286 B 1 
ATOM   5798 C CD2   . LEU B 2 286 ? 13.588  -13.103 0.731   1.00 94.71 286 B 1 
ATOM   5799 N N     . ALA B 2 287 ? 15.016  -18.217 2.110   1.00 98.31 287 B 1 
ATOM   5800 C CA    . ALA B 2 287 ? 15.910  -19.140 2.813   1.00 98.24 287 B 1 
ATOM   5801 C C     . ALA B 2 287 ? 17.116  -19.532 1.941   1.00 98.09 287 B 1 
ATOM   5802 O O     . ALA B 2 287 ? 18.254  -19.467 2.408   1.00 97.41 287 B 1 
ATOM   5803 C CB    . ALA B 2 287 ? 15.100  -20.362 3.270   1.00 98.06 287 B 1 
ATOM   5804 N N     . GLU B 2 288 ? 16.901  -19.834 0.663   1.00 98.11 288 B 1 
ATOM   5805 C CA    . GLU B 2 288 ? 17.976  -20.089 -0.307  1.00 97.88 288 B 1 
ATOM   5806 C C     . GLU B 2 288 ? 18.868  -18.863 -0.546  1.00 97.82 288 B 1 
ATOM   5807 O O     . GLU B 2 288 ? 20.073  -19.000 -0.751  1.00 96.96 288 B 1 
ATOM   5808 C CB    . GLU B 2 288 ? 17.389  -20.521 -1.662  1.00 97.23 288 B 1 
ATOM   5809 C CG    . GLU B 2 288 ? 17.000  -22.002 -1.704  1.00 85.67 288 B 1 
ATOM   5810 C CD    . GLU B 2 288 ? 16.527  -22.445 -3.098  1.00 77.88 288 B 1 
ATOM   5811 O OE1   . GLU B 2 288 ? 16.533  -23.676 -3.339  1.00 69.88 288 B 1 
ATOM   5812 O OE2   . GLU B 2 288 ? 16.168  -21.569 -3.918  1.00 69.02 288 B 1 
ATOM   5813 N N     . ALA B 2 289 ? 18.313  -17.658 -0.470  1.00 97.74 289 B 1 
ATOM   5814 C CA    . ALA B 2 289 ? 19.099  -16.428 -0.555  1.00 97.69 289 B 1 
ATOM   5815 C C     . ALA B 2 289 ? 19.990  -16.183 0.680   1.00 97.75 289 B 1 
ATOM   5816 O O     . ALA B 2 289 ? 20.861  -15.310 0.639   1.00 96.82 289 B 1 
ATOM   5817 C CB    . ALA B 2 289 ? 18.156  -15.255 -0.824  1.00 97.38 289 B 1 
ATOM   5818 N N     . GLY B 2 290 ? 19.796  -16.939 1.760   1.00 97.78 290 B 1 
ATOM   5819 C CA    . GLY B 2 290 ? 20.579  -16.871 2.994   1.00 97.72 290 B 1 
ATOM   5820 C C     . GLY B 2 290 ? 19.905  -16.137 4.152   1.00 98.07 290 B 1 
ATOM   5821 O O     . GLY B 2 290 ? 20.585  -15.842 5.138   1.00 97.20 290 B 1 
ATOM   5822 N N     . ALA B 2 291 ? 18.599  -15.856 4.078   1.00 98.12 291 B 1 
ATOM   5823 C CA    . ALA B 2 291 ? 17.866  -15.232 5.175   1.00 98.31 291 B 1 
ATOM   5824 C C     . ALA B 2 291 ? 17.978  -16.064 6.461   1.00 98.37 291 B 1 
ATOM   5825 O O     . ALA B 2 291 ? 17.803  -17.284 6.457   1.00 97.92 291 B 1 
ATOM   5826 C CB    . ALA B 2 291 ? 16.404  -15.014 4.771   1.00 98.07 291 B 1 
ATOM   5827 N N     . ASP B 2 292 ? 18.246  -15.388 7.583   1.00 98.54 292 B 1 
ATOM   5828 C CA    . ASP B 2 292 ? 18.317  -16.001 8.914   1.00 98.53 292 B 1 
ATOM   5829 C C     . ASP B 2 292 ? 16.943  -16.104 9.591   1.00 98.62 292 B 1 
ATOM   5830 O O     . ASP B 2 292 ? 16.788  -16.837 10.568  1.00 98.20 292 B 1 
ATOM   5831 C CB    . ASP B 2 292 ? 19.289  -15.203 9.782   1.00 98.34 292 B 1 
ATOM   5832 C CG    . ASP B 2 292 ? 20.713  -15.259 9.248   1.00 97.99 292 B 1 
ATOM   5833 O OD1   . ASP B 2 292 ? 21.295  -16.371 9.204   1.00 95.09 292 B 1 
ATOM   5834 O OD2   . ASP B 2 292 ? 21.259  -14.203 8.879   1.00 95.29 292 B 1 
ATOM   5835 N N     . ALA B 2 293 ? 15.964  -15.374 9.079   1.00 98.58 293 B 1 
ATOM   5836 C CA    . ALA B 2 293 ? 14.535  -15.521 9.336   1.00 98.66 293 B 1 
ATOM   5837 C C     . ALA B 2 293 ? 13.731  -14.911 8.181   1.00 98.68 293 B 1 
ATOM   5838 O O     . ALA B 2 293 ? 14.242  -14.102 7.404   1.00 98.36 293 B 1 
ATOM   5839 C CB    . ALA B 2 293 ? 14.159  -14.847 10.661  1.00 98.44 293 B 1 
ATOM   5840 N N     . VAL B 2 294 ? 12.445  -15.243 8.116   1.00 98.68 294 B 1 
ATOM   5841 C CA    . VAL B 2 294 ? 11.491  -14.597 7.210   1.00 98.69 294 B 1 
ATOM   5842 C C     . VAL B 2 294 ? 10.358  -13.950 7.997   1.00 98.70 294 B 1 
ATOM   5843 O O     . VAL B 2 294 ? 9.962   -14.436 9.058   1.00 98.42 294 B 1 
ATOM   5844 C CB    . VAL B 2 294 ? 10.957  -15.557 6.130   1.00 98.35 294 B 1 
ATOM   5845 C CG1   . VAL B 2 294 ? 12.099  -16.137 5.292   1.00 95.96 294 B 1 
ATOM   5846 C CG2   . VAL B 2 294 ? 10.129  -16.706 6.705   1.00 93.57 294 B 1 
ATOM   5847 N N     . LYS B 2 295 ? 9.810   -12.847 7.481   1.00 98.53 295 B 1 
ATOM   5848 C CA    . LYS B 2 295 ? 8.687   -12.133 8.094   1.00 98.35 295 B 1 
ATOM   5849 C C     . LYS B 2 295 ? 7.422   -12.291 7.254   1.00 98.20 295 B 1 
ATOM   5850 O O     . LYS B 2 295 ? 7.426   -12.015 6.055   1.00 97.43 295 B 1 
ATOM   5851 C CB    . LYS B 2 295 ? 9.098   -10.679 8.351   1.00 97.77 295 B 1 
ATOM   5852 C CG    . LYS B 2 295 ? 8.119   -9.949  9.297   1.00 96.06 295 B 1 
ATOM   5853 C CD    . LYS B 2 295 ? 8.752   -8.715  9.959   1.00 94.20 295 B 1 
ATOM   5854 C CE    . LYS B 2 295 ? 9.170   -7.611  8.978   1.00 91.64 295 B 1 
ATOM   5855 N NZ    . LYS B 2 295 ? 8.103   -6.615  8.773   1.00 90.72 295 B 1 
ATOM   5856 N N     . VAL B 2 296 ? 6.341   -12.744 7.893   1.00 98.07 296 B 1 
ATOM   5857 C CA    . VAL B 2 296 ? 5.105   -13.192 7.234   1.00 97.99 296 B 1 
ATOM   5858 C C     . VAL B 2 296 ? 3.961   -12.237 7.533   1.00 97.58 296 B 1 
ATOM   5859 O O     . VAL B 2 296 ? 3.609   -12.040 8.690   1.00 96.60 296 B 1 
ATOM   5860 C CB    . VAL B 2 296 ? 4.736   -14.619 7.678   1.00 97.79 296 B 1 
ATOM   5861 C CG1   . VAL B 2 296 ? 3.523   -15.136 6.901   1.00 95.66 296 B 1 
ATOM   5862 C CG2   . VAL B 2 296 ? 5.891   -15.599 7.465   1.00 94.56 296 B 1 
ATOM   5863 N N     . GLY B 2 297 ? 3.345   -11.694 6.493   1.00 96.03 297 B 1 
ATOM   5864 C CA    . GLY B 2 297 ? 2.158   -10.850 6.600   1.00 95.34 297 B 1 
ATOM   5865 C C     . GLY B 2 297 ? 2.003   -9.915  5.407   1.00 94.87 297 B 1 
ATOM   5866 O O     . GLY B 2 297 ? 2.734   -8.935  5.278   1.00 92.90 297 B 1 
ATOM   5867 N N     . ILE B 2 298 ? 1.025   -10.185 4.551   1.00 92.75 298 B 1 
ATOM   5868 C CA    . ILE B 2 298 ? 0.629   -9.292  3.454   1.00 91.79 298 B 1 
ATOM   5869 C C     . ILE B 2 298 ? -0.808  -8.824  3.706   1.00 90.18 298 B 1 
ATOM   5870 O O     . ILE B 2 298 ? -1.763  -9.582  3.545   1.00 87.02 298 B 1 
ATOM   5871 C CB    . ILE B 2 298 ? 0.814   -9.959  2.074   1.00 91.42 298 B 1 
ATOM   5872 C CG1   . ILE B 2 298 ? 2.256   -10.456 1.823   1.00 89.57 298 B 1 
ATOM   5873 C CG2   . ILE B 2 298 ? 0.389   -8.988  0.956   1.00 89.41 298 B 1 
ATOM   5874 C CD1   . ILE B 2 298 ? 3.336   -9.376  1.717   1.00 84.39 298 B 1 
ATOM   5875 N N     . GLY B 2 299 ? -0.940  -7.587  4.149   1.00 82.52 299 B 1 
ATOM   5876 C CA    . GLY B 2 299 ? -2.219  -6.923  4.381   1.00 80.72 299 B 1 
ATOM   5877 C C     . GLY B 2 299 ? -2.983  -7.229  5.679   1.00 83.15 299 B 1 
ATOM   5878 O O     . GLY B 2 299 ? -4.126  -6.785  5.752   1.00 78.90 299 B 1 
ATOM   5879 N N     . PRO B 2 300 ? -2.459  -7.926  6.709   1.00 82.48 300 B 1 
ATOM   5880 C CA    . PRO B 2 300 ? -3.230  -8.164  7.932   1.00 81.89 300 B 1 
ATOM   5881 C C     . PRO B 2 300 ? -3.208  -6.992  8.922   1.00 81.70 300 B 1 
ATOM   5882 O O     . PRO B 2 300 ? -3.936  -7.006  9.907   1.00 78.34 300 B 1 
ATOM   5883 C CB    . PRO B 2 300 ? -2.601  -9.419  8.546   1.00 81.60 300 B 1 
ATOM   5884 C CG    . PRO B 2 300 ? -1.125  -9.251  8.203   1.00 83.72 300 B 1 
ATOM   5885 C CD    . PRO B 2 300 ? -1.167  -8.616  6.809   1.00 85.88 300 B 1 
ATOM   5886 N N     . GLY B 2 301 ? -2.353  -6.000  8.714   1.00 77.61 301 B 1 
ATOM   5887 C CA    . GLY B 2 301 ? -2.168  -4.885  9.643   1.00 75.49 301 B 1 
ATOM   5888 C C     . GLY B 2 301 ? -3.421  -4.021  9.789   1.00 76.38 301 B 1 
ATOM   5889 O O     . GLY B 2 301 ? -4.082  -3.728  8.796   1.00 74.55 301 B 1 
ATOM   5890 N N     . SER B 2 302 ? -3.696  -3.536  11.004  1.00 73.86 302 B 1 
ATOM   5891 C CA    . SER B 2 302 ? -4.903  -2.760  11.334  1.00 71.44 302 B 1 
ATOM   5892 C C     . SER B 2 302 ? -5.109  -1.491  10.496  1.00 71.80 302 B 1 
ATOM   5893 O O     . SER B 2 302 ? -6.233  -1.046  10.294  1.00 71.10 302 B 1 
ATOM   5894 C CB    . SER B 2 302 ? -4.856  -2.370  12.815  1.00 69.38 302 B 1 
ATOM   5895 O OG    . SER B 2 302 ? -3.676  -1.649  13.122  1.00 66.29 302 B 1 
ATOM   5896 N N     . ILE B 2 303 ? -4.036  -0.911  9.995   1.00 73.86 303 B 1 
ATOM   5897 C CA    . ILE B 2 303 ? -4.019  0.317   9.180   1.00 72.83 303 B 1 
ATOM   5898 C C     . ILE B 2 303 ? -3.583  0.067   7.733   1.00 75.32 303 B 1 
ATOM   5899 O O     . ILE B 2 303 ? -3.392  1.012   6.974   1.00 71.91 303 B 1 
ATOM   5900 C CB    . ILE B 2 303 ? -3.118  1.379   9.837   1.00 67.94 303 B 1 
ATOM   5901 C CG1   . ILE B 2 303 ? -1.721  0.805   10.137  1.00 65.00 303 B 1 
ATOM   5902 C CG2   . ILE B 2 303 ? -3.802  1.936   11.093  1.00 61.36 303 B 1 
ATOM   5903 C CD1   . ILE B 2 303 ? -0.760  1.850   10.676  1.00 58.99 303 B 1 
ATOM   5904 N N     . CYS B 2 304 ? -3.403  -1.190  7.360   1.00 73.18 304 B 1 
ATOM   5905 C CA    . CYS B 2 304 ? -3.007  -1.578  6.014   1.00 73.32 304 B 1 
ATOM   5906 C C     . CYS B 2 304 ? -4.239  -1.672  5.110   1.00 74.06 304 B 1 
ATOM   5907 O O     . CYS B 2 304 ? -5.221  -2.317  5.461   1.00 73.65 304 B 1 
ATOM   5908 C CB    . CYS B 2 304 ? -2.241  -2.903  6.097   1.00 70.86 304 B 1 
ATOM   5909 S SG    . CYS B 2 304 ? -1.575  -3.337  4.468   1.00 65.51 304 B 1 
ATOM   5910 N N     . THR B 2 305 ? -4.165  -1.072  3.932   1.00 75.60 305 B 1 
ATOM   5911 C CA    . THR B 2 305 ? -5.230  -1.145  2.919   1.00 76.81 305 B 1 
ATOM   5912 C C     . THR B 2 305 ? -4.815  -1.918  1.665   1.00 79.34 305 B 1 
ATOM   5913 O O     . THR B 2 305 ? -5.602  -2.000  0.729   1.00 77.69 305 B 1 
ATOM   5914 C CB    . THR B 2 305 ? -5.779  0.246   2.563   1.00 74.25 305 B 1 
ATOM   5915 O OG1   . THR B 2 305 ? -4.767  1.067   2.054   1.00 72.88 305 B 1 
ATOM   5916 C CG2   . THR B 2 305 ? -6.383  0.953   3.777   1.00 69.36 305 B 1 
ATOM   5917 N N     . THR B 2 306 ? -3.647  -2.563  1.653   1.00 78.99 306 B 1 
ATOM   5918 C CA    . THR B 2 306 ? -3.136  -3.355  0.518   1.00 79.65 306 B 1 
ATOM   5919 C C     . THR B 2 306 ? -4.167  -4.344  -0.027  1.00 81.27 306 B 1 
ATOM   5920 O O     . THR B 2 306 ? -4.373  -4.421  -1.235  1.00 81.28 306 B 1 
ATOM   5921 C CB    . THR B 2 306 ? -1.876  -4.133  0.926   1.00 79.01 306 B 1 
ATOM   5922 O OG1   . THR B 2 306 ? -0.881  -3.236  1.347   1.00 75.10 306 B 1 
ATOM   5923 C CG2   . THR B 2 306 ? -1.289  -4.979  -0.203  1.00 73.46 306 B 1 
ATOM   5924 N N     . ARG B 2 307 ? -4.876  -5.060  0.847   1.00 79.09 307 B 1 
ATOM   5925 C CA    . ARG B 2 307 ? -5.896  -6.036  0.427   1.00 78.90 307 B 1 
ATOM   5926 C C     . ARG B 2 307 ? -7.105  -5.390  -0.263  1.00 81.16 307 B 1 
ATOM   5927 O O     . ARG B 2 307 ? -7.771  -6.052  -1.055  1.00 81.83 307 B 1 
ATOM   5928 C CB    . ARG B 2 307 ? -6.358  -6.874  1.624   1.00 79.15 307 B 1 
ATOM   5929 C CG    . ARG B 2 307 ? -5.253  -7.766  2.208   1.00 79.87 307 B 1 
ATOM   5930 C CD    . ARG B 2 307 ? -5.851  -8.710  3.253   1.00 76.86 307 B 1 
ATOM   5931 N NE    . ARG B 2 307 ? -4.826  -9.485  3.983   1.00 76.71 307 B 1 
ATOM   5932 C CZ    . ARG B 2 307 ? -5.047  -10.222 5.059   1.00 76.41 307 B 1 
ATOM   5933 N NH1   . ARG B 2 307 ? -6.231  -10.412 5.554   1.00 71.60 307 B 1 
ATOM   5934 N NH2   . ARG B 2 307 ? -4.061  -10.776 5.688   1.00 70.98 307 B 1 
ATOM   5935 N N     . ILE B 2 308 ? -7.374  -4.122  0.020   1.00 81.50 308 B 1 
ATOM   5936 C CA    . ILE B 2 308 ? -8.474  -3.357  -0.576  1.00 81.08 308 B 1 
ATOM   5937 C C     . ILE B 2 308 ? -8.008  -2.612  -1.831  1.00 82.99 308 B 1 
ATOM   5938 O O     . ILE B 2 308 ? -8.691  -2.617  -2.855  1.00 82.94 308 B 1 
ATOM   5939 C CB    . ILE B 2 308 ? -9.075  -2.392  0.472   1.00 80.27 308 B 1 
ATOM   5940 C CG1   . ILE B 2 308 ? -9.496  -3.108  1.779   1.00 79.97 308 B 1 
ATOM   5941 C CG2   . ILE B 2 308 ? -10.255 -1.606  -0.115  1.00 79.15 308 B 1 
ATOM   5942 C CD1   . ILE B 2 308 ? -10.489 -4.264  1.599   1.00 72.95 308 B 1 
ATOM   5943 N N     . VAL B 2 309 ? -6.823  -2.011  -1.781  1.00 84.79 309 B 1 
ATOM   5944 C CA    . VAL B 2 309 ? -6.264  -1.210  -2.879  1.00 84.62 309 B 1 
ATOM   5945 C C     . VAL B 2 309 ? -5.745  -2.089  -4.018  1.00 86.51 309 B 1 
ATOM   5946 O O     . VAL B 2 309 ? -6.070  -1.840  -5.176  1.00 86.95 309 B 1 
ATOM   5947 C CB    . VAL B 2 309 ? -5.164  -0.273  -2.348  1.00 83.59 309 B 1 
ATOM   5948 C CG1   . VAL B 2 309 ? -4.476  0.499   -3.473  1.00 77.47 309 B 1 
ATOM   5949 C CG2   . VAL B 2 309 ? -5.763  0.751   -1.374  1.00 77.89 309 B 1 
ATOM   5950 N N     . ALA B 2 310 ? -4.978  -3.126  -3.700  1.00 85.53 310 B 1 
ATOM   5951 C CA    . ALA B 2 310 ? -4.408  -4.048  -4.683  1.00 85.74 310 B 1 
ATOM   5952 C C     . ALA B 2 310 ? -5.183  -5.374  -4.810  1.00 88.15 310 B 1 
ATOM   5953 O O     . ALA B 2 310 ? -4.958  -6.139  -5.744  1.00 87.90 310 B 1 
ATOM   5954 C CB    . ALA B 2 310 ? -2.929  -4.272  -4.340  1.00 85.58 310 B 1 
ATOM   5955 N N     . GLY B 2 311 ? -6.089  -5.668  -3.870  1.00 87.02 311 B 1 
ATOM   5956 C CA    . GLY B 2 311 ? -6.790  -6.957  -3.820  1.00 86.87 311 B 1 
ATOM   5957 C C     . GLY B 2 311 ? -5.893  -8.143  -3.457  1.00 89.59 311 B 1 
ATOM   5958 O O     . GLY B 2 311 ? -6.298  -9.289  -3.645  1.00 88.71 311 B 1 
ATOM   5959 N N     . VAL B 2 312 ? -4.693  -7.879  -2.952  1.00 89.42 312 B 1 
ATOM   5960 C CA    . VAL B 2 312 ? -3.644  -8.875  -2.700  1.00 90.00 312 B 1 
ATOM   5961 C C     . VAL B 2 312 ? -3.481  -9.124  -1.205  1.00 89.81 312 B 1 
ATOM   5962 O O     . VAL B 2 312 ? -3.401  -8.186  -0.418  1.00 89.00 312 B 1 
ATOM   5963 C CB    . VAL B 2 312 ? -2.308  -8.421  -3.324  1.00 89.70 312 B 1 
ATOM   5964 C CG1   . VAL B 2 312 ? -1.155  -9.372  -2.998  1.00 82.51 312 B 1 
ATOM   5965 C CG2   . VAL B 2 312 ? -2.413  -8.339  -4.847  1.00 82.09 312 B 1 
ATOM   5966 N N     . GLY B 2 313 ? -3.351  -10.387 -0.817  1.00 91.55 313 B 1 
ATOM   5967 C CA    . GLY B 2 313 ? -3.038  -10.800 0.546   1.00 91.33 313 B 1 
ATOM   5968 C C     . GLY B 2 313 ? -3.398  -12.253 0.817   1.00 92.91 313 B 1 
ATOM   5969 O O     . GLY B 2 313 ? -4.107  -12.897 0.045   1.00 92.22 313 B 1 
ATOM   5970 N N     . VAL B 2 314 ? -2.924  -12.761 1.949   1.00 92.98 314 B 1 
ATOM   5971 C CA    . VAL B 2 314 ? -3.299  -14.094 2.444   1.00 93.40 314 B 1 
ATOM   5972 C C     . VAL B 2 314 ? -3.705  -13.952 3.911   1.00 93.70 314 B 1 
ATOM   5973 O O     . VAL B 2 314 ? -2.927  -13.390 4.683   1.00 93.12 314 B 1 
ATOM   5974 C CB    . VAL B 2 314 ? -2.156  -15.115 2.275   1.00 92.98 314 B 1 
ATOM   5975 C CG1   . VAL B 2 314 ? -2.565  -16.505 2.775   1.00 88.15 314 B 1 
ATOM   5976 C CG2   . VAL B 2 314 ? -1.734  -15.262 0.805   1.00 86.63 314 B 1 
ATOM   5977 N N     . PRO B 2 315 ? -4.890  -14.437 4.326   1.00 93.36 315 B 1 
ATOM   5978 C CA    . PRO B 2 315 ? -5.304  -14.480 5.728   1.00 93.44 315 B 1 
ATOM   5979 C C     . PRO B 2 315 ? -4.217  -15.068 6.635   1.00 94.07 315 B 1 
ATOM   5980 O O     . PRO B 2 315 ? -3.596  -16.079 6.308   1.00 93.76 315 B 1 
ATOM   5981 C CB    . PRO B 2 315 ? -6.586  -15.299 5.739   1.00 92.48 315 B 1 
ATOM   5982 C CG    . PRO B 2 315 ? -7.217  -14.930 4.400   1.00 90.11 315 B 1 
ATOM   5983 C CD    . PRO B 2 315 ? -6.002  -14.842 3.476   1.00 91.38 315 B 1 
ATOM   5984 N N     . GLN B 2 316 ? -3.973  -14.414 7.762   1.00 94.48 316 B 1 
ATOM   5985 C CA    . GLN B 2 316 ? -2.693  -14.509 8.466   1.00 95.11 316 B 1 
ATOM   5986 C C     . GLN B 2 316 ? -2.383  -15.899 9.037   1.00 95.66 316 B 1 
ATOM   5987 O O     . GLN B 2 316 ? -1.233  -16.329 8.976   1.00 95.52 316 B 1 
ATOM   5988 C CB    . GLN B 2 316 ? -2.643  -13.403 9.531   1.00 94.67 316 B 1 
ATOM   5989 C CG    . GLN B 2 316 ? -1.279  -13.233 10.211  1.00 93.25 316 B 1 
ATOM   5990 C CD    . GLN B 2 316 ? -0.159  -12.703 9.315   1.00 94.95 316 B 1 
ATOM   5991 O OE1   . GLN B 2 316 ? -0.210  -12.702 8.099   1.00 88.99 316 B 1 
ATOM   5992 N NE2   . GLN B 2 316 ? 0.926   -12.244 9.901   1.00 87.71 316 B 1 
ATOM   5993 N N     . ILE B 2 317 ? -3.370  -16.633 9.554   1.00 94.10 317 B 1 
ATOM   5994 C CA    . ILE B 2 317 ? -3.158  -18.002 10.065  1.00 94.05 317 B 1 
ATOM   5995 C C     . ILE B 2 317 ? -2.660  -18.931 8.954   1.00 94.30 317 B 1 
ATOM   5996 O O     . ILE B 2 317 ? -1.667  -19.634 9.143   1.00 94.84 317 B 1 
ATOM   5997 C CB    . ILE B 2 317 ? -4.433  -18.542 10.750  1.00 94.07 317 B 1 
ATOM   5998 C CG1   . ILE B 2 317 ? -4.736  -17.792 12.064  1.00 92.29 317 B 1 
ATOM   5999 C CG2   . ILE B 2 317 ? -4.371  -20.058 11.012  1.00 93.07 317 B 1 
ATOM   6000 C CD1   . ILE B 2 317 ? -3.723  -18.013 13.206  1.00 90.41 317 B 1 
ATOM   6001 N N     . SER B 2 318 ? -3.300  -18.891 7.786   1.00 95.40 318 B 1 
ATOM   6002 C CA    . SER B 2 318 ? -2.870  -19.698 6.640   1.00 95.09 318 B 1 
ATOM   6003 C C     . SER B 2 318 ? -1.512  -19.258 6.093   1.00 95.41 318 B 1 
ATOM   6004 O O     . SER B 2 318 ? -0.703  -20.112 5.752   1.00 95.37 318 B 1 
ATOM   6005 C CB    . SER B 2 318 ? -3.912  -19.649 5.527   1.00 94.66 318 B 1 
ATOM   6006 O OG    . SER B 2 318 ? -5.092  -20.315 5.947   1.00 92.01 318 B 1 
ATOM   6007 N N     . ALA B 2 319 ? -1.226  -17.951 6.062   1.00 96.07 319 B 1 
ATOM   6008 C CA    . ALA B 2 319 ? 0.082   -17.453 5.641   1.00 96.11 319 B 1 
ATOM   6009 C C     . ALA B 2 319 ? 1.211   -17.977 6.547   1.00 96.57 319 B 1 
ATOM   6010 O O     . ALA B 2 319 ? 2.220   -18.480 6.053   1.00 96.57 319 B 1 
ATOM   6011 C CB    . ALA B 2 319 ? 0.044   -15.920 5.614   1.00 95.98 319 B 1 
ATOM   6012 N N     . ILE B 2 320 ? 1.012   -17.922 7.869   1.00 96.09 320 B 1 
ATOM   6013 C CA    . ILE B 2 320 ? 1.968   -18.452 8.850   1.00 96.32 320 B 1 
ATOM   6014 C C     . ILE B 2 320 ? 2.143   -19.962 8.661   1.00 96.21 320 B 1 
ATOM   6015 O O     . ILE B 2 320 ? 3.276   -20.427 8.556   1.00 96.21 320 B 1 
ATOM   6016 C CB    . ILE B 2 320 ? 1.517   -18.112 10.287  1.00 96.55 320 B 1 
ATOM   6017 C CG1   . ILE B 2 320 ? 1.524   -16.587 10.542  1.00 95.85 320 B 1 
ATOM   6018 C CG2   . ILE B 2 320 ? 2.432   -18.792 11.326  1.00 95.80 320 B 1 
ATOM   6019 C CD1   . ILE B 2 320 ? 0.638   -16.186 11.737  1.00 95.15 320 B 1 
ATOM   6020 N N     . ALA B 2 321 ? 1.048   -20.716 8.569   1.00 96.64 321 B 1 
ATOM   6021 C CA    . ALA B 2 321 ? 1.087   -22.170 8.431   1.00 95.93 321 B 1 
ATOM   6022 C C     . ALA B 2 321 ? 1.790   -22.624 7.139   1.00 95.85 321 B 1 
ATOM   6023 O O     . ALA B 2 321 ? 2.629   -23.521 7.174   1.00 95.47 321 B 1 
ATOM   6024 C CB    . ALA B 2 321 ? -0.348  -22.703 8.515   1.00 95.47 321 B 1 
ATOM   6025 N N     . ASN B 2 322 ? 1.512   -21.959 6.012   1.00 96.22 322 B 1 
ATOM   6026 C CA    . ASN B 2 322 ? 2.151   -22.254 4.726   1.00 95.37 322 B 1 
ATOM   6027 C C     . ASN B 2 322 ? 3.667   -22.024 4.775   1.00 96.44 322 B 1 
ATOM   6028 O O     . ASN B 2 322 ? 4.450   -22.842 4.295   1.00 95.96 322 B 1 
ATOM   6029 C CB    . ASN B 2 322 ? 1.529   -21.360 3.641   1.00 93.44 322 B 1 
ATOM   6030 C CG    . ASN B 2 322 ? 0.091   -21.702 3.283   1.00 90.10 322 B 1 
ATOM   6031 O OD1   . ASN B 2 322 ? -0.433  -22.764 3.557   1.00 83.11 322 B 1 
ATOM   6032 N ND2   . ASN B 2 322 ? -0.578  -20.782 2.611   1.00 81.52 322 B 1 
ATOM   6033 N N     . VAL B 2 323 ? 4.085   -20.903 5.379   1.00 96.56 323 B 1 
ATOM   6034 C CA    . VAL B 2 323 ? 5.506   -20.568 5.519   1.00 97.25 323 B 1 
ATOM   6035 C C     . VAL B 2 323 ? 6.204   -21.500 6.510   1.00 97.52 323 B 1 
ATOM   6036 O O     . VAL B 2 323 ? 7.309   -21.958 6.228   1.00 97.59 323 B 1 
ATOM   6037 C CB    . VAL B 2 323 ? 5.673   -19.088 5.899   1.00 97.40 323 B 1 
ATOM   6038 C CG1   . VAL B 2 323 ? 7.119   -18.738 6.260   1.00 96.50 323 B 1 
ATOM   6039 C CG2   . VAL B 2 323 ? 5.258   -18.193 4.724   1.00 95.55 323 B 1 
ATOM   6040 N N     . ALA B 2 324 ? 5.558   -21.834 7.634   1.00 96.83 324 B 1 
ATOM   6041 C CA    . ALA B 2 324 ? 6.105   -22.768 8.617   1.00 96.67 324 B 1 
ATOM   6042 C C     . ALA B 2 324 ? 6.351   -24.152 8.006   1.00 96.51 324 B 1 
ATOM   6043 O O     . ALA B 2 324 ? 7.452   -24.684 8.134   1.00 96.34 324 B 1 
ATOM   6044 C CB    . ALA B 2 324 ? 5.166   -22.837 9.824   1.00 96.65 324 B 1 
ATOM   6045 N N     . ALA B 2 325 ? 5.375   -24.683 7.266   1.00 96.92 325 B 1 
ATOM   6046 C CA    . ALA B 2 325 ? 5.515   -25.962 6.571   1.00 96.31 325 B 1 
ATOM   6047 C C     . ALA B 2 325 ? 6.619   -25.925 5.499   1.00 96.49 325 B 1 
ATOM   6048 O O     . ALA B 2 325 ? 7.373   -26.882 5.345   1.00 95.77 325 B 1 
ATOM   6049 C CB    . ALA B 2 325 ? 4.155   -26.323 5.961   1.00 95.44 325 B 1 
ATOM   6050 N N     . ALA B 2 326 ? 6.759   -24.804 4.787   1.00 97.10 326 B 1 
ATOM   6051 C CA    . ALA B 2 326 ? 7.793   -24.659 3.761   1.00 97.22 326 B 1 
ATOM   6052 C C     . ALA B 2 326 ? 9.223   -24.612 4.321   1.00 97.43 326 B 1 
ATOM   6053 O O     . ALA B 2 326 ? 10.163  -25.035 3.639   1.00 96.81 326 B 1 
ATOM   6054 C CB    . ALA B 2 326 ? 7.500   -23.391 2.966   1.00 96.88 326 B 1 
ATOM   6055 N N     . LEU B 2 327 ? 9.382   -24.077 5.540   1.00 97.72 327 B 1 
ATOM   6056 C CA    . LEU B 2 327 ? 10.665  -23.913 6.232   1.00 97.79 327 B 1 
ATOM   6057 C C     . LEU B 2 327 ? 11.008  -25.069 7.178   1.00 97.55 327 B 1 
ATOM   6058 O O     . LEU B 2 327 ? 12.085  -25.063 7.781   1.00 96.79 327 B 1 
ATOM   6059 C CB    . LEU B 2 327 ? 10.668  -22.576 6.985   1.00 97.93 327 B 1 
ATOM   6060 C CG    . LEU B 2 327 ? 10.605  -21.328 6.092   1.00 97.69 327 B 1 
ATOM   6061 C CD1   . LEU B 2 327 ? 10.559  -20.097 6.993   1.00 96.33 327 B 1 
ATOM   6062 C CD2   . LEU B 2 327 ? 11.815  -21.203 5.162   1.00 96.01 327 B 1 
ATOM   6063 N N     . GLU B 2 328 ? 10.126  -26.049 7.317   1.00 97.16 328 B 1 
ATOM   6064 C CA    . GLU B 2 328 ? 10.357  -27.209 8.168   1.00 96.27 328 B 1 
ATOM   6065 C C     . GLU B 2 328 ? 11.653  -27.932 7.767   1.00 96.23 328 B 1 
ATOM   6066 O O     . GLU B 2 328 ? 11.948  -28.138 6.590   1.00 94.46 328 B 1 
ATOM   6067 C CB    . GLU B 2 328 ? 9.120   -28.114 8.131   1.00 94.66 328 B 1 
ATOM   6068 C CG    . GLU B 2 328 ? 9.092   -29.095 9.311   1.00 83.72 328 B 1 
ATOM   6069 C CD    . GLU B 2 328 ? 7.742   -29.818 9.448   1.00 76.31 328 B 1 
ATOM   6070 O OE1   . GLU B 2 328 ? 7.420   -30.203 10.593  1.00 67.95 328 B 1 
ATOM   6071 O OE2   . GLU B 2 328 ? 7.044   -29.971 8.420   1.00 66.75 328 B 1 
ATOM   6072 N N     . GLY B 2 329 ? 12.502  -28.236 8.759   1.00 95.59 329 B 1 
ATOM   6073 C CA    . GLY B 2 329 ? 13.827  -28.827 8.556   1.00 95.64 329 B 1 
ATOM   6074 C C     . GLY B 2 329 ? 14.935  -27.864 8.101   1.00 96.48 329 B 1 
ATOM   6075 O O     . GLY B 2 329 ? 16.105  -28.246 8.131   1.00 94.58 329 B 1 
ATOM   6076 N N     . THR B 2 330 ? 14.623  -26.611 7.734   1.00 97.22 330 B 1 
ATOM   6077 C CA    . THR B 2 330 ? 15.650  -25.642 7.287   1.00 97.23 330 B 1 
ATOM   6078 C C     . THR B 2 330 ? 16.403  -24.970 8.439   1.00 97.30 330 B 1 
ATOM   6079 O O     . THR B 2 330 ? 17.491  -24.435 8.242   1.00 95.71 330 B 1 
ATOM   6080 C CB    . THR B 2 330 ? 15.054  -24.539 6.401   1.00 96.87 330 B 1 
ATOM   6081 O OG1   . THR B 2 330 ? 14.204  -23.704 7.155   1.00 93.71 330 B 1 
ATOM   6082 C CG2   . THR B 2 330 ? 14.273  -25.077 5.204   1.00 92.47 330 B 1 
ATOM   6083 N N     . GLY B 2 331 ? 15.812  -24.943 9.637   1.00 97.02 331 B 1 
ATOM   6084 C CA    . GLY B 2 331 ? 16.313  -24.178 10.785  1.00 96.86 331 B 1 
ATOM   6085 C C     . GLY B 2 331 ? 16.089  -22.663 10.698  1.00 97.65 331 B 1 
ATOM   6086 O O     . GLY B 2 331 ? 16.487  -21.946 11.621  1.00 96.47 331 B 1 
ATOM   6087 N N     . VAL B 2 332 ? 15.455  -22.163 9.642   1.00 98.15 332 B 1 
ATOM   6088 C CA    . VAL B 2 332 ? 15.104  -20.742 9.474   1.00 98.42 332 B 1 
ATOM   6089 C C     . VAL B 2 332 ? 13.773  -20.468 10.178  1.00 98.54 332 B 1 
ATOM   6090 O O     . VAL B 2 332 ? 12.752  -21.027 9.776   1.00 98.20 332 B 1 
ATOM   6091 C CB    . VAL B 2 332 ? 15.036  -20.356 7.985   1.00 98.19 332 B 1 
ATOM   6092 C CG1   . VAL B 2 332 ? 14.712  -18.871 7.807   1.00 96.55 332 B 1 
ATOM   6093 C CG2   . VAL B 2 332 ? 16.369  -20.626 7.274   1.00 95.58 332 B 1 
ATOM   6094 N N     . PRO B 2 333 ? 13.737  -19.624 11.222  1.00 98.58 333 B 1 
ATOM   6095 C CA    . PRO B 2 333 ? 12.493  -19.262 11.889  1.00 98.62 333 B 1 
ATOM   6096 C C     . PRO B 2 333 ? 11.665  -18.261 11.071  1.00 98.70 333 B 1 
ATOM   6097 O O     . PRO B 2 333 ? 12.151  -17.603 10.150  1.00 98.38 333 B 1 
ATOM   6098 C CB    . PRO B 2 333 ? 12.919  -18.709 13.250  1.00 98.12 333 B 1 
ATOM   6099 C CG    . PRO B 2 333 ? 14.288  -18.108 12.967  1.00 95.48 333 B 1 
ATOM   6100 C CD    . PRO B 2 333 ? 14.874  -19.026 11.900  1.00 98.00 333 B 1 
ATOM   6101 N N     . LEU B 2 334 ? 10.396  -18.111 11.447  1.00 98.56 334 B 1 
ATOM   6102 C CA    . LEU B 2 334 ? 9.473   -17.137 10.869  1.00 98.52 334 B 1 
ATOM   6103 C C     . LEU B 2 334 ? 8.843   -16.250 11.937  1.00 98.58 334 B 1 
ATOM   6104 O O     . LEU B 2 334 ? 8.488   -16.699 13.028  1.00 98.15 334 B 1 
ATOM   6105 C CB    . LEU B 2 334 ? 8.412   -17.811 9.976   1.00 97.89 334 B 1 
ATOM   6106 C CG    . LEU B 2 334 ? 7.427   -18.730 10.726  1.00 96.34 334 B 1 
ATOM   6107 C CD1   . LEU B 2 334 ? 6.054   -18.680 10.084  1.00 90.84 334 B 1 
ATOM   6108 C CD2   . LEU B 2 334 ? 7.907   -20.180 10.719  1.00 91.15 334 B 1 
ATOM   6109 N N     . ILE B 2 335 ? 8.669   -14.987 11.589  1.00 98.65 335 B 1 
ATOM   6110 C CA    . ILE B 2 335 ? 8.045   -13.946 12.401  1.00 98.66 335 B 1 
ATOM   6111 C C     . ILE B 2 335 ? 6.683   -13.629 11.777  1.00 98.57 335 B 1 
ATOM   6112 O O     . ILE B 2 335 ? 6.619   -13.232 10.613  1.00 98.17 335 B 1 
ATOM   6113 C CB    . ILE B 2 335 ? 8.949   -12.699 12.449  1.00 98.57 335 B 1 
ATOM   6114 C CG1   . ILE B 2 335 ? 10.362  -13.023 12.993  1.00 97.67 335 B 1 
ATOM   6115 C CG2   . ILE B 2 335 ? 8.299   -11.599 13.303  1.00 97.76 335 B 1 
ATOM   6116 C CD1   . ILE B 2 335 ? 11.409  -12.007 12.524  1.00 93.45 335 B 1 
ATOM   6117 N N     . ALA B 2 336 ? 5.603   -13.786 12.537  1.00 98.26 336 B 1 
ATOM   6118 C CA    . ALA B 2 336 ? 4.279   -13.352 12.104  1.00 98.10 336 B 1 
ATOM   6119 C C     . ALA B 2 336 ? 4.139   -11.839 12.306  1.00 97.92 336 B 1 
ATOM   6120 O O     . ALA B 2 336 ? 4.341   -11.351 13.415  1.00 97.29 336 B 1 
ATOM   6121 C CB    . ALA B 2 336 ? 3.218   -14.133 12.881  1.00 97.80 336 B 1 
ATOM   6122 N N     . ASP B 2 337 ? 3.793   -11.088 11.264  1.00 97.20 337 B 1 
ATOM   6123 C CA    . ASP B 2 337 ? 3.753   -9.624  11.283  1.00 96.77 337 B 1 
ATOM   6124 C C     . ASP B 2 337 ? 2.363   -9.073  10.953  1.00 95.90 337 B 1 
ATOM   6125 O O     . ASP B 2 337 ? 1.916   -9.096  9.802   1.00 93.43 337 B 1 
ATOM   6126 C CB    . ASP B 2 337 ? 4.838   -9.077  10.343  1.00 96.20 337 B 1 
ATOM   6127 C CG    . ASP B 2 337 ? 4.961   -7.549  10.341  1.00 95.47 337 B 1 
ATOM   6128 O OD1   . ASP B 2 337 ? 4.399   -6.872  11.233  1.00 91.72 337 B 1 
ATOM   6129 O OD2   . ASP B 2 337 ? 5.685   -7.033  9.459   1.00 90.96 337 B 1 
ATOM   6130 N N     . GLY B 2 338 ? 1.703   -8.539  11.974  1.00 93.13 338 B 1 
ATOM   6131 C CA    . GLY B 2 338 ? 0.428   -7.850  11.868  1.00 91.93 338 B 1 
ATOM   6132 C C     . GLY B 2 338 ? -0.811  -8.711  12.145  1.00 92.30 338 B 1 
ATOM   6133 O O     . GLY B 2 338 ? -0.769  -9.937  12.191  1.00 90.23 338 B 1 
ATOM   6134 N N     . GLY B 2 339 ? -1.935  -8.013  12.350  1.00 91.54 339 B 1 
ATOM   6135 C CA    . GLY B 2 339 ? -3.255  -8.604  12.596  1.00 90.99 339 B 1 
ATOM   6136 C C     . GLY B 2 339 ? -3.563  -8.973  14.052  1.00 91.57 339 B 1 
ATOM   6137 O O     . GLY B 2 339 ? -4.718  -9.254  14.363  1.00 89.91 339 B 1 
ATOM   6138 N N     . ILE B 2 340 ? -2.588  -8.937  14.958  1.00 92.08 340 B 1 
ATOM   6139 C CA    . ILE B 2 340 ? -2.789  -9.240  16.384  1.00 91.92 340 B 1 
ATOM   6140 C C     . ILE B 2 340 ? -3.599  -8.120  17.056  1.00 90.87 340 B 1 
ATOM   6141 O O     . ILE B 2 340 ? -3.159  -6.973  17.109  1.00 89.82 340 B 1 
ATOM   6142 C CB    . ILE B 2 340 ? -1.447  -9.451  17.111  1.00 92.12 340 B 1 
ATOM   6143 C CG1   . ILE B 2 340 ? -0.549  -10.523 16.445  1.00 90.52 340 B 1 
ATOM   6144 C CG2   . ILE B 2 340 ? -1.667  -9.788  18.595  1.00 91.05 340 B 1 
ATOM   6145 C CD1   . ILE B 2 340 ? -1.141  -11.930 16.384  1.00 86.82 340 B 1 
ATOM   6146 N N     . ARG B 2 341 ? -4.756  -8.467  17.616  1.00 89.59 341 B 1 
ATOM   6147 C CA    . ARG B 2 341 ? -5.649  -7.563  18.365  1.00 87.51 341 B 1 
ATOM   6148 C C     . ARG B 2 341 ? -5.662  -7.899  19.861  1.00 87.22 341 B 1 
ATOM   6149 O O     . ARG B 2 341 ? -5.705  -7.008  20.701  1.00 85.70 341 B 1 
ATOM   6150 C CB    . ARG B 2 341 ? -7.064  -7.672  17.791  1.00 85.64 341 B 1 
ATOM   6151 C CG    . ARG B 2 341 ? -7.162  -7.375  16.281  1.00 84.29 341 B 1 
ATOM   6152 C CD    . ARG B 2 341 ? -8.438  -7.949  15.681  1.00 83.24 341 B 1 
ATOM   6153 N NE    . ARG B 2 341 ? -8.418  -9.418  15.769  1.00 82.29 341 B 1 
ATOM   6154 C CZ    . ARG B 2 341 ? -9.420  -10.259 15.593  1.00 82.19 341 B 1 
ATOM   6155 N NH1   . ARG B 2 341 ? -10.598 -9.881  15.192  1.00 75.55 341 B 1 
ATOM   6156 N NH2   . ARG B 2 341 ? -9.237  -11.518 15.836  1.00 78.74 341 B 1 
ATOM   6157 N N     . PHE B 2 342 ? -5.595  -9.192  20.176  1.00 88.33 342 B 1 
ATOM   6158 C CA    . PHE B 2 342 ? -5.659  -9.742  21.529  1.00 88.12 342 B 1 
ATOM   6159 C C     . PHE B 2 342 ? -4.526  -10.755 21.760  1.00 89.79 342 B 1 
ATOM   6160 O O     . PHE B 2 342 ? -3.960  -11.308 20.821  1.00 89.75 342 B 1 
ATOM   6161 C CB    . PHE B 2 342 ? -7.029  -10.403 21.737  1.00 86.28 342 B 1 
ATOM   6162 C CG    . PHE B 2 342 ? -8.217  -9.497  21.469  1.00 85.14 342 B 1 
ATOM   6163 C CD1   . PHE B 2 342 ? -8.586  -8.519  22.409  1.00 78.67 342 B 1 
ATOM   6164 C CD2   . PHE B 2 342 ? -8.954  -9.622  20.277  1.00 77.67 342 B 1 
ATOM   6165 C CE1   . PHE B 2 342 ? -9.682  -7.674  22.163  1.00 76.51 342 B 1 
ATOM   6166 C CE2   . PHE B 2 342 ? -10.053 -8.780  20.025  1.00 76.63 342 B 1 
ATOM   6167 C CZ    . PHE B 2 342 ? -10.416 -7.804  20.970  1.00 80.77 342 B 1 
ATOM   6168 N N     . SER B 2 343 ? -4.227  -11.063 23.024  1.00 88.52 343 B 1 
ATOM   6169 C CA    . SER B 2 343 ? -3.224  -12.081 23.363  1.00 90.13 343 B 1 
ATOM   6170 C C     . SER B 2 343 ? -3.572  -13.483 22.839  1.00 91.89 343 B 1 
ATOM   6171 O O     . SER B 2 343 ? -2.676  -14.276 22.563  1.00 92.05 343 B 1 
ATOM   6172 C CB    . SER B 2 343 ? -3.014  -12.120 24.878  1.00 89.07 343 B 1 
ATOM   6173 O OG    . SER B 2 343 ? -4.235  -12.306 25.571  1.00 86.35 343 B 1 
ATOM   6174 N N     . GLY B 2 344 ? -4.858  -13.775 22.649  1.00 89.79 344 B 1 
ATOM   6175 C CA    . GLY B 2 344 ? -5.316  -15.010 22.007  1.00 89.70 344 B 1 
ATOM   6176 C C     . GLY B 2 344 ? -4.890  -15.116 20.540  1.00 91.24 344 B 1 
ATOM   6177 O O     . GLY B 2 344 ? -4.498  -16.196 20.102  1.00 91.06 344 B 1 
ATOM   6178 N N     . ASP B 2 345 ? -4.878  -14.001 19.802  1.00 92.23 345 B 1 
ATOM   6179 C CA    . ASP B 2 345 ? -4.378  -13.970 18.421  1.00 92.07 345 B 1 
ATOM   6180 C C     . ASP B 2 345 ? -2.874  -14.287 18.373  1.00 94.12 345 B 1 
ATOM   6181 O O     . ASP B 2 345 ? -2.421  -15.043 17.516  1.00 94.72 345 B 1 
ATOM   6182 C CB    . ASP B 2 345 ? -4.632  -12.594 17.782  1.00 91.04 345 B 1 
ATOM   6183 C CG    . ASP B 2 345 ? -6.097  -12.168 17.673  1.00 89.72 345 B 1 
ATOM   6184 O OD1   . ASP B 2 345 ? -6.992  -13.035 17.656  1.00 84.21 345 B 1 
ATOM   6185 O OD2   . ASP B 2 345 ? -6.329  -10.939 17.574  1.00 83.05 345 B 1 
ATOM   6186 N N     . LEU B 2 346 ? -2.108  -13.774 19.339  1.00 93.94 346 B 1 
ATOM   6187 C CA    . LEU B 2 346 ? -0.692  -14.107 19.506  1.00 94.24 346 B 1 
ATOM   6188 C C     . LEU B 2 346 ? -0.504  -15.616 19.724  1.00 95.38 346 B 1 
ATOM   6189 O O     . LEU B 2 346 ? 0.311   -16.238 19.045  1.00 95.69 346 B 1 
ATOM   6190 C CB    . LEU B 2 346 ? -0.124  -13.242 20.643  1.00 93.38 346 B 1 
ATOM   6191 C CG    . LEU B 2 346 ? 1.385   -13.399 20.924  1.00 90.40 346 B 1 
ATOM   6192 C CD1   . LEU B 2 346 ? 1.861   -12.185 21.723  1.00 81.45 346 B 1 
ATOM   6193 C CD2   . LEU B 2 346 ? 1.719   -14.620 21.781  1.00 82.09 346 B 1 
ATOM   6194 N N     . ALA B 2 347 ? -1.287  -16.223 20.624  1.00 93.34 347 B 1 
ATOM   6195 C CA    . ALA B 2 347 ? -1.231  -17.664 20.864  1.00 93.38 347 B 1 
ATOM   6196 C C     . ALA B 2 347 ? -1.560  -18.473 19.594  1.00 93.99 347 B 1 
ATOM   6197 O O     . ALA B 2 347 ? -0.828  -19.400 19.247  1.00 94.62 347 B 1 
ATOM   6198 C CB    . ALA B 2 347 ? -2.179  -18.003 22.021  1.00 93.63 347 B 1 
ATOM   6199 N N     . LYS B 2 348 ? -2.597  -18.078 18.860  1.00 93.89 348 B 1 
ATOM   6200 C CA    . LYS B 2 348 ? -2.968  -18.702 17.579  1.00 93.30 348 B 1 
ATOM   6201 C C     . LYS B 2 348 ? -1.851  -18.574 16.532  1.00 94.13 348 B 1 
ATOM   6202 O O     . LYS B 2 348 ? -1.542  -19.553 15.858  1.00 94.84 348 B 1 
ATOM   6203 C CB    . LYS B 2 348 ? -4.272  -18.076 17.053  1.00 92.46 348 B 1 
ATOM   6204 C CG    . LYS B 2 348 ? -5.522  -18.405 17.896  1.00 91.95 348 B 1 
ATOM   6205 C CD    . LYS B 2 348 ? -6.707  -17.560 17.403  1.00 91.44 348 B 1 
ATOM   6206 C CE    . LYS B 2 348 ? -7.970  -17.747 18.248  1.00 89.73 348 B 1 
ATOM   6207 N NZ    . LYS B 2 348 ? -9.099  -16.947 17.712  1.00 87.05 348 B 1 
ATOM   6208 N N     . ALA B 2 349 ? -1.214  -17.407 16.431  1.00 95.85 349 B 1 
ATOM   6209 C CA    . ALA B 2 349 ? -0.085  -17.199 15.523  1.00 95.86 349 B 1 
ATOM   6210 C C     . ALA B 2 349 ? 1.099   -18.128 15.846  1.00 96.22 349 B 1 
ATOM   6211 O O     . ALA B 2 349 ? 1.699   -18.703 14.938  1.00 96.41 349 B 1 
ATOM   6212 C CB    . ALA B 2 349 ? 0.337   -15.725 15.586  1.00 95.71 349 B 1 
ATOM   6213 N N     . MET B 2 350 ? 1.401   -18.318 17.135  1.00 96.57 350 B 1 
ATOM   6214 C CA    . MET B 2 350 ? 2.455   -19.242 17.567  1.00 96.53 350 B 1 
ATOM   6215 C C     . MET B 2 350 ? 2.105   -20.693 17.209  1.00 96.50 350 B 1 
ATOM   6216 O O     . MET B 2 350 ? 2.933   -21.391 16.630  1.00 96.52 350 B 1 
ATOM   6217 C CB    . MET B 2 350 ? 2.709   -19.101 19.077  1.00 96.46 350 B 1 
ATOM   6218 C CG    . MET B 2 350 ? 3.204   -17.711 19.508  1.00 94.43 350 B 1 
ATOM   6219 S SD    . MET B 2 350 ? 4.744   -17.105 18.770  1.00 91.75 350 B 1 
ATOM   6220 C CE    . MET B 2 350 ? 5.923   -18.256 19.488  1.00 83.60 350 B 1 
ATOM   6221 N N     . VAL B 2 351 ? 0.874   -21.135 17.482  1.00 95.72 351 B 1 
ATOM   6222 C CA    . VAL B 2 351 ? 0.426   -22.502 17.144  1.00 95.17 351 B 1 
ATOM   6223 C C     . VAL B 2 351 ? 0.380   -22.732 15.631  1.00 95.01 351 B 1 
ATOM   6224 O O     . VAL B 2 351 ? 0.692   -23.831 15.178  1.00 95.40 351 B 1 
ATOM   6225 C CB    . VAL B 2 351 ? -0.931  -22.821 17.797  1.00 95.36 351 B 1 
ATOM   6226 C CG1   . VAL B 2 351 ? -1.477  -24.193 17.384  1.00 92.81 351 B 1 
ATOM   6227 C CG2   . VAL B 2 351 ? -0.803  -22.837 19.321  1.00 91.67 351 B 1 
ATOM   6228 N N     . ALA B 2 352 ? 0.080   -21.707 14.838  1.00 96.22 352 B 1 
ATOM   6229 C CA    . ALA B 2 352 ? 0.159   -21.810 13.377  1.00 95.61 352 B 1 
ATOM   6230 C C     . ALA B 2 352 ? 1.600   -22.009 12.856  1.00 95.58 352 B 1 
ATOM   6231 O O     . ALA B 2 352 ? 1.784   -22.427 11.714  1.00 95.10 352 B 1 
ATOM   6232 C CB    . ALA B 2 352 ? -0.505  -20.577 12.756  1.00 95.48 352 B 1 
ATOM   6233 N N     . GLY B 2 353 ? 2.609   -21.750 13.688  1.00 96.82 353 B 1 
ATOM   6234 C CA    . GLY B 2 353 ? 4.018   -22.027 13.400  1.00 96.91 353 B 1 
ATOM   6235 C C     . GLY B 2 353 ? 4.988   -20.864 13.602  1.00 97.51 353 B 1 
ATOM   6236 O O     . GLY B 2 353 ? 6.193   -21.047 13.405  1.00 97.13 353 B 1 
ATOM   6237 N N     . ALA B 2 354 ? 4.519   -19.679 14.023  1.00 97.82 354 B 1 
ATOM   6238 C CA    . ALA B 2 354 ? 5.393   -18.531 14.244  1.00 97.96 354 B 1 
ATOM   6239 C C     . ALA B 2 354 ? 6.345   -18.751 15.432  1.00 98.05 354 B 1 
ATOM   6240 O O     . ALA B 2 354 ? 5.961   -19.275 16.472  1.00 97.75 354 B 1 
ATOM   6241 C CB    . ALA B 2 354 ? 4.549   -17.269 14.427  1.00 97.76 354 B 1 
ATOM   6242 N N     . TYR B 2 355 ? 7.591   -18.311 15.290  1.00 98.53 355 B 1 
ATOM   6243 C CA    . TYR B 2 355 ? 8.573   -18.286 16.379  1.00 98.57 355 B 1 
ATOM   6244 C C     . TYR B 2 355 ? 8.461   -17.004 17.206  1.00 98.54 355 B 1 
ATOM   6245 O O     . TYR B 2 355 ? 8.697   -17.019 18.408  1.00 97.83 355 B 1 
ATOM   6246 C CB    . TYR B 2 355 ? 9.988   -18.401 15.808  1.00 98.46 355 B 1 
ATOM   6247 C CG    . TYR B 2 355 ? 10.396  -19.763 15.297  1.00 98.33 355 B 1 
ATOM   6248 C CD1   . TYR B 2 355 ? 11.381  -20.502 15.984  1.00 96.19 355 B 1 
ATOM   6249 C CD2   . TYR B 2 355 ? 9.845   -20.287 14.114  1.00 96.22 355 B 1 
ATOM   6250 C CE1   . TYR B 2 355 ? 11.810  -21.749 15.495  1.00 95.55 355 B 1 
ATOM   6251 C CE2   . TYR B 2 355 ? 10.259  -21.538 13.620  1.00 95.72 355 B 1 
ATOM   6252 C CZ    . TYR B 2 355 ? 11.247  -22.265 14.312  1.00 96.87 355 B 1 
ATOM   6253 O OH    . TYR B 2 355 ? 11.656  -23.481 13.822  1.00 95.56 355 B 1 
ATOM   6254 N N     . CYS B 2 356 ? 8.128   -15.908 16.553  1.00 98.21 356 B 1 
ATOM   6255 C CA    . CYS B 2 356 ? 7.916   -14.589 17.135  1.00 97.99 356 B 1 
ATOM   6256 C C     . CYS B 2 356 ? 6.721   -13.923 16.454  1.00 98.36 356 B 1 
ATOM   6257 O O     . CYS B 2 356 ? 6.351   -14.277 15.333  1.00 97.74 356 B 1 
ATOM   6258 C CB    . CYS B 2 356 ? 9.168   -13.715 16.945  1.00 95.26 356 B 1 
ATOM   6259 S SG    . CYS B 2 356 ? 10.647  -14.448 17.693  1.00 89.18 356 B 1 
ATOM   6260 N N     . VAL B 2 357 ? 6.179   -12.897 17.109  1.00 98.30 357 B 1 
ATOM   6261 C CA    . VAL B 2 357 ? 5.150   -12.030 16.535  1.00 98.26 357 B 1 
ATOM   6262 C C     . VAL B 2 357 ? 5.611   -10.579 16.548  1.00 98.33 357 B 1 
ATOM   6263 O O     . VAL B 2 357 ? 6.065   -10.062 17.570  1.00 97.79 357 B 1 
ATOM   6264 C CB    . VAL B 2 357 ? 3.785   -12.201 17.216  1.00 97.33 357 B 1 
ATOM   6265 C CG1   . VAL B 2 357 ? 3.168   -13.557 16.867  1.00 90.19 357 B 1 
ATOM   6266 C CG2   . VAL B 2 357 ? 3.863   -12.087 18.735  1.00 87.04 357 B 1 
ATOM   6267 N N     . MET B 2 358 ? 5.508   -9.921  15.410  1.00 97.90 358 B 1 
ATOM   6268 C CA    . MET B 2 358 ? 5.695   -8.482  15.280  1.00 97.75 358 B 1 
ATOM   6269 C C     . MET B 2 358 ? 4.339   -7.786  15.384  1.00 97.26 358 B 1 
ATOM   6270 O O     . MET B 2 358 ? 3.363   -8.195  14.755  1.00 96.32 358 B 1 
ATOM   6271 C CB    . MET B 2 358 ? 6.424   -8.164  13.971  1.00 97.64 358 B 1 
ATOM   6272 C CG    . MET B 2 358 ? 6.616   -6.659  13.767  1.00 96.76 358 B 1 
ATOM   6273 S SD    . MET B 2 358 ? 7.590   -6.204  12.303  1.00 95.66 358 B 1 
ATOM   6274 C CE    . MET B 2 358 ? 9.254   -6.601  12.882  1.00 91.15 358 B 1 
ATOM   6275 N N     . MET B 2 359 ? 4.292   -6.704  16.156  1.00 96.57 359 B 1 
ATOM   6276 C CA    . MET B 2 359 ? 3.088   -5.895  16.337  1.00 96.04 359 B 1 
ATOM   6277 C C     . MET B 2 359 ? 3.392   -4.410  16.155  1.00 95.98 359 B 1 
ATOM   6278 O O     . MET B 2 359 ? 4.395   -3.898  16.654  1.00 95.15 359 B 1 
ATOM   6279 C CB    . MET B 2 359 ? 2.472   -6.179  17.709  1.00 94.83 359 B 1 
ATOM   6280 C CG    . MET B 2 359 ? 1.900   -7.600  17.808  1.00 91.07 359 B 1 
ATOM   6281 S SD    . MET B 2 359 ? 1.202   -8.014  19.429  1.00 88.17 359 B 1 
ATOM   6282 C CE    . MET B 2 359 ? 2.723   -8.369  20.320  1.00 77.61 359 B 1 
ATOM   6283 N N     . GLY B 2 360 ? 2.496   -3.716  15.458  1.00 94.02 360 B 1 
ATOM   6284 C CA    . GLY B 2 360 ? 2.506   -2.265  15.295  1.00 92.80 360 B 1 
ATOM   6285 C C     . GLY B 2 360 ? 1.514   -1.590  16.240  1.00 92.87 360 B 1 
ATOM   6286 O O     . GLY B 2 360 ? 1.902   -1.037  17.264  1.00 91.68 360 B 1 
ATOM   6287 N N     . SER B 2 361 ? 0.214   -1.697  15.942  1.00 90.68 361 B 1 
ATOM   6288 C CA    . SER B 2 361 ? -0.863  -1.034  16.694  1.00 89.35 361 B 1 
ATOM   6289 C C     . SER B 2 361 ? -0.884  -1.362  18.190  1.00 89.86 361 B 1 
ATOM   6290 O O     . SER B 2 361 ? -1.232  -0.511  19.005  1.00 89.20 361 B 1 
ATOM   6291 C CB    . SER B 2 361 ? -2.221  -1.398  16.094  1.00 87.23 361 B 1 
ATOM   6292 O OG    . SER B 2 361 ? -2.414  -2.798  16.091  1.00 79.45 361 B 1 
ATOM   6293 N N     . MET B 2 362 ? -0.469  -2.564  18.568  1.00 91.25 362 B 1 
ATOM   6294 C CA    . MET B 2 362 ? -0.394  -2.978  19.969  1.00 91.31 362 B 1 
ATOM   6295 C C     . MET B 2 362 ? 0.591   -2.114  20.770  1.00 92.05 362 B 1 
ATOM   6296 O O     . MET B 2 362 ? 0.311   -1.794  21.921  1.00 90.94 362 B 1 
ATOM   6297 C CB    . MET B 2 362 ? -0.019  -4.465  20.031  1.00 90.20 362 B 1 
ATOM   6298 C CG    . MET B 2 362 ? -0.173  -5.044  21.438  1.00 83.23 362 B 1 
ATOM   6299 S SD    . MET B 2 362 ? -1.862  -5.033  22.100  1.00 81.80 362 B 1 
ATOM   6300 C CE    . MET B 2 362 ? -2.605  -6.363  21.126  1.00 73.94 362 B 1 
ATOM   6301 N N     . PHE B 2 363 ? 1.706   -1.702  20.156  1.00 94.20 363 B 1 
ATOM   6302 C CA    . PHE B 2 363 ? 2.781   -0.934  20.792  1.00 94.95 363 B 1 
ATOM   6303 C C     . PHE B 2 363 ? 2.752   0.570   20.480  1.00 94.81 363 B 1 
ATOM   6304 O O     . PHE B 2 363 ? 3.292   1.352   21.252  1.00 93.86 363 B 1 
ATOM   6305 C CB    . PHE B 2 363 ? 4.126   -1.555  20.410  1.00 95.49 363 B 1 
ATOM   6306 C CG    . PHE B 2 363 ? 4.299   -3.017  20.781  1.00 96.18 363 B 1 
ATOM   6307 C CD1   . PHE B 2 363 ? 3.899   -3.496  22.041  1.00 93.86 363 B 1 
ATOM   6308 C CD2   . PHE B 2 363 ? 4.894   -3.904  19.865  1.00 93.23 363 B 1 
ATOM   6309 C CE1   . PHE B 2 363 ? 4.091   -4.842  22.385  1.00 93.36 363 B 1 
ATOM   6310 C CE2   . PHE B 2 363 ? 5.093   -5.250  20.206  1.00 93.21 363 B 1 
ATOM   6311 C CZ    . PHE B 2 363 ? 4.691   -5.722  21.467  1.00 96.10 363 B 1 
ATOM   6312 N N     . ALA B 2 364 ? 2.070   0.993   19.415  1.00 93.15 364 B 1 
ATOM   6313 C CA    . ALA B 2 364 ? 1.989   2.397   19.005  1.00 91.50 364 B 1 
ATOM   6314 C C     . ALA B 2 364 ? 1.434   3.337   20.089  1.00 90.26 364 B 1 
ATOM   6315 O O     . ALA B 2 364 ? 1.832   4.492   20.185  1.00 87.04 364 B 1 
ATOM   6316 C CB    . ALA B 2 364 ? 1.109   2.465   17.757  1.00 89.96 364 B 1 
ATOM   6317 N N     . GLY B 2 365 ? 0.526   2.846   20.921  1.00 91.01 365 B 1 
ATOM   6318 C CA    . GLY B 2 365 ? -0.062  3.623   22.014  1.00 90.09 365 B 1 
ATOM   6319 C C     . GLY B 2 365 ? 0.763   3.653   23.304  1.00 91.51 365 B 1 
ATOM   6320 O O     . GLY B 2 365 ? 0.320   4.268   24.270  1.00 89.67 365 B 1 
ATOM   6321 N N     . THR B 2 366 ? 1.914   2.993   23.364  1.00 92.76 366 B 1 
ATOM   6322 C CA    . THR B 2 366 ? 2.738   2.943   24.578  1.00 94.09 366 B 1 
ATOM   6323 C C     . THR B 2 366 ? 3.455   4.267   24.847  1.00 94.06 366 B 1 
ATOM   6324 O O     . THR B 2 366 ? 3.645   5.088   23.953  1.00 93.26 366 B 1 
ATOM   6325 C CB    . THR B 2 366 ? 3.754   1.789   24.552  1.00 94.21 366 B 1 
ATOM   6326 O OG1   . THR B 2 366 ? 4.634   1.918   23.459  1.00 89.17 366 B 1 
ATOM   6327 C CG2   . THR B 2 366 ? 3.073   0.432   24.472  1.00 88.65 366 B 1 
ATOM   6328 N N     . GLU B 2 367 ? 3.882   4.474   26.098  1.00 92.27 367 B 1 
ATOM   6329 C CA    . GLU B 2 367 ? 4.637   5.660   26.501  1.00 92.15 367 B 1 
ATOM   6330 C C     . GLU B 2 367 ? 5.974   5.771   25.750  1.00 92.54 367 B 1 
ATOM   6331 O O     . GLU B 2 367 ? 6.364   6.855   25.321  1.00 91.15 367 B 1 
ATOM   6332 C CB    . GLU B 2 367 ? 4.836   5.598   28.024  1.00 91.09 367 B 1 
ATOM   6333 C CG    . GLU B 2 367 ? 5.699   6.730   28.604  1.00 83.68 367 B 1 
ATOM   6334 C CD    . GLU B 2 367 ? 5.242   8.132   28.193  1.00 78.81 367 B 1 
ATOM   6335 O OE1   . GLU B 2 367 ? 6.148   8.960   27.946  1.00 70.74 367 B 1 
ATOM   6336 O OE2   . GLU B 2 367 ? 4.016   8.366   28.103  1.00 70.57 367 B 1 
ATOM   6337 N N     . GLU B 2 368 ? 6.643   4.654   25.540  1.00 93.86 368 B 1 
ATOM   6338 C CA    . GLU B 2 368 ? 7.959   4.577   24.900  1.00 94.23 368 B 1 
ATOM   6339 C C     . GLU B 2 368 ? 7.916   4.727   23.370  1.00 94.81 368 B 1 
ATOM   6340 O O     . GLU B 2 368 ? 8.948   5.024   22.761  1.00 93.08 368 B 1 
ATOM   6341 C CB    . GLU B 2 368 ? 8.636   3.253   25.283  1.00 93.62 368 B 1 
ATOM   6342 C CG    . GLU B 2 368 ? 8.853   3.044   26.794  1.00 92.07 368 B 1 
ATOM   6343 C CD    . GLU B 2 368 ? 7.669   2.431   27.558  1.00 93.46 368 B 1 
ATOM   6344 O OE1   . GLU B 2 368 ? 7.885   1.991   28.707  1.00 86.54 368 B 1 
ATOM   6345 O OE2   . GLU B 2 368 ? 6.537   2.385   27.025  1.00 87.82 368 B 1 
ATOM   6346 N N     . ALA B 2 369 ? 6.750   4.554   22.747  1.00 93.28 369 B 1 
ATOM   6347 C CA    . ALA B 2 369 ? 6.582   4.786   21.319  1.00 93.40 369 B 1 
ATOM   6348 C C     . ALA B 2 369 ? 6.738   6.282   20.973  1.00 93.29 369 B 1 
ATOM   6349 O O     . ALA B 2 369 ? 6.410   7.143   21.793  1.00 91.78 369 B 1 
ATOM   6350 C CB    . ALA B 2 369 ? 5.227   4.233   20.863  1.00 93.00 369 B 1 
ATOM   6351 N N     . PRO B 2 370 ? 7.196   6.618   19.753  1.00 94.29 370 B 1 
ATOM   6352 C CA    . PRO B 2 370 ? 7.288   7.998   19.290  1.00 93.29 370 B 1 
ATOM   6353 C C     . PRO B 2 370 ? 5.942   8.729   19.325  1.00 92.06 370 B 1 
ATOM   6354 O O     . PRO B 2 370 ? 4.868   8.121   19.314  1.00 86.98 370 B 1 
ATOM   6355 C CB    . PRO B 2 370 ? 7.848   7.929   17.858  1.00 91.65 370 B 1 
ATOM   6356 C CG    . PRO B 2 370 ? 8.533   6.576   17.793  1.00 90.39 370 B 1 
ATOM   6357 C CD    . PRO B 2 370 ? 7.700   5.716   18.731  1.00 93.11 370 B 1 
ATOM   6358 N N     . GLY B 2 371 ? 6.016   10.060  19.325  1.00 88.22 371 B 1 
ATOM   6359 C CA    . GLY B 2 371 ? 4.852   10.934  19.296  1.00 86.93 371 B 1 
ATOM   6360 C C     . GLY B 2 371 ? 4.341   11.337  20.677  1.00 88.50 371 B 1 
ATOM   6361 O O     . GLY B 2 371 ? 4.617   10.702  21.700  1.00 85.70 371 B 1 
ATOM   6362 N N     . GLU B 2 372 ? 3.579   12.428  20.683  1.00 85.09 372 B 1 
ATOM   6363 C CA    . GLU B 2 372 ? 2.969   12.976  21.891  1.00 85.28 372 B 1 
ATOM   6364 C C     . GLU B 2 372 ? 1.584   12.369  22.155  1.00 86.51 372 B 1 
ATOM   6365 O O     . GLU B 2 372 ? 0.979   11.722  21.301  1.00 84.75 372 B 1 
ATOM   6366 C CB    . GLU B 2 372 ? 2.926   14.511  21.825  1.00 81.87 372 B 1 
ATOM   6367 C CG    . GLU B 2 372 ? 4.335   15.122  21.776  1.00 72.84 372 B 1 
ATOM   6368 C CD    . GLU B 2 372 ? 4.369   16.623  22.075  1.00 65.35 372 B 1 
ATOM   6369 O OE1   . GLU B 2 372 ? 5.493   17.128  22.299  1.00 57.11 372 B 1 
ATOM   6370 O OE2   . GLU B 2 372 ? 3.288   17.258  22.110  1.00 58.25 372 B 1 
ATOM   6371 N N     . ILE B 2 373 ? 1.098   12.575  23.375  1.00 85.96 373 B 1 
ATOM   6372 C CA    . ILE B 2 373 ? -0.240  12.156  23.780  1.00 86.67 373 B 1 
ATOM   6373 C C     . ILE B 2 373 ? -1.232  13.243  23.370  1.00 86.46 373 B 1 
ATOM   6374 O O     . ILE B 2 373 ? -1.128  14.389  23.804  1.00 83.13 373 B 1 
ATOM   6375 C CB    . ILE B 2 373 ? -0.301  11.856  25.292  1.00 85.00 373 B 1 
ATOM   6376 C CG1   . ILE B 2 373 ? 0.687   10.727  25.670  1.00 80.59 373 B 1 
ATOM   6377 C CG2   . ILE B 2 373 ? -1.736  11.469  25.698  1.00 80.30 373 B 1 
ATOM   6378 C CD1   . ILE B 2 373 ? 0.843   10.519  27.183  1.00 75.30 373 B 1 
ATOM   6379 N N     . GLU B 2 374 ? -2.233  12.871  22.584  1.00 85.03 374 B 1 
ATOM   6380 C CA    . GLU B 2 374 ? -3.330  13.739  22.177  1.00 84.20 374 B 1 
ATOM   6381 C C     . GLU B 2 374 ? -4.570  13.449  23.024  1.00 85.52 374 B 1 
ATOM   6382 O O     . GLU B 2 374 ? -4.977  12.298  23.182  1.00 83.44 374 B 1 
ATOM   6383 C CB    . GLU B 2 374 ? -3.634  13.540  20.683  1.00 80.41 374 B 1 
ATOM   6384 C CG    . GLU B 2 374 ? -2.498  13.987  19.749  1.00 70.07 374 B 1 
ATOM   6385 C CD    . GLU B 2 374 ? -2.788  13.684  18.267  1.00 67.87 374 B 1 
ATOM   6386 O OE1   . GLU B 2 374 ? -1.867  13.862  17.441  1.00 60.29 374 B 1 
ATOM   6387 O OE2   . GLU B 2 374 ? -3.918  13.237  17.943  1.00 61.96 374 B 1 
ATOM   6388 N N     . LEU B 2 375 ? -5.211  14.493  23.546  1.00 84.77 375 B 1 
ATOM   6389 C CA    . LEU B 2 375 ? -6.532  14.367  24.161  1.00 84.39 375 B 1 
ATOM   6390 C C     . LEU B 2 375 ? -7.619  14.519  23.098  1.00 83.99 375 B 1 
ATOM   6391 O O     . LEU B 2 375 ? -7.692  15.536  22.409  1.00 82.68 375 B 1 
ATOM   6392 C CB    . LEU B 2 375 ? -6.708  15.373  25.314  1.00 82.24 375 B 1 
ATOM   6393 C CG    . LEU B 2 375 ? -6.640  14.706  26.700  1.00 71.43 375 B 1 
ATOM   6394 C CD1   . LEU B 2 375 ? -5.298  14.971  27.378  1.00 64.71 375 B 1 
ATOM   6395 C CD2   . LEU B 2 375 ? -7.755  15.230  27.608  1.00 66.19 375 B 1 
ATOM   6396 N N     . PHE B 2 376 ? -8.510  13.535  23.007  1.00 81.55 376 B 1 
ATOM   6397 C CA    . PHE B 2 376 ? -9.675  13.570  22.135  1.00 81.04 376 B 1 
ATOM   6398 C C     . PHE B 2 376 ? -10.896 12.993  22.856  1.00 81.55 376 B 1 
ATOM   6399 O O     . PHE B 2 376 ? -10.853 11.867  23.357  1.00 78.99 376 B 1 
ATOM   6400 C CB    . PHE B 2 376 ? -9.369  12.819  20.833  1.00 78.22 376 B 1 
ATOM   6401 C CG    . PHE B 2 376 ? -10.515 12.836  19.852  1.00 75.51 376 B 1 
ATOM   6402 C CD1   . PHE B 2 376 ? -11.318 11.697  19.675  1.00 69.62 376 B 1 
ATOM   6403 C CD2   . PHE B 2 376 ? -10.797 14.008  19.118  1.00 68.91 376 B 1 
ATOM   6404 C CE1   . PHE B 2 376 ? -12.384 11.724  18.760  1.00 66.56 376 B 1 
ATOM   6405 C CE2   . PHE B 2 376 ? -11.862 14.034  18.205  1.00 66.04 376 B 1 
ATOM   6406 C CZ    . PHE B 2 376 ? -12.657 12.891  18.022  1.00 67.07 376 B 1 
ATOM   6407 N N     . GLN B 2 377 ? -11.982 13.778  22.921  1.00 80.07 377 B 1 
ATOM   6408 C CA    . GLN B 2 377 ? -13.219 13.398  23.624  1.00 81.43 377 B 1 
ATOM   6409 C C     . GLN B 2 377 ? -12.984 12.883  25.064  1.00 82.50 377 B 1 
ATOM   6410 O O     . GLN B 2 377 ? -13.599 11.913  25.504  1.00 77.70 377 B 1 
ATOM   6411 C CB    . GLN B 2 377 ? -14.043 12.422  22.767  1.00 78.78 377 B 1 
ATOM   6412 C CG    . GLN B 2 377 ? -14.528 13.036  21.444  1.00 74.16 377 B 1 
ATOM   6413 C CD    . GLN B 2 377 ? -15.448 12.091  20.673  1.00 67.94 377 B 1 
ATOM   6414 O OE1   . GLN B 2 377 ? -15.589 10.923  20.983  1.00 62.53 377 B 1 
ATOM   6415 N NE2   . GLN B 2 377 ? -16.111 12.566  19.644  1.00 61.42 377 B 1 
ATOM   6416 N N     . GLY B 2 378 ? -12.066 13.514  25.797  1.00 80.31 378 B 1 
ATOM   6417 C CA    . GLY B 2 378 ? -11.754 13.158  27.188  1.00 79.87 378 B 1 
ATOM   6418 C C     . GLY B 2 378 ? -10.924 11.881  27.375  1.00 82.20 378 B 1 
ATOM   6419 O O     . GLY B 2 378 ? -10.653 11.503  28.513  1.00 78.33 378 B 1 
ATOM   6420 N N     . ARG B 2 379 ? -10.486 11.232  26.292  1.00 83.12 379 B 1 
ATOM   6421 C CA    . ARG B 2 379 ? -9.557  10.091  26.323  1.00 84.12 379 B 1 
ATOM   6422 C C     . ARG B 2 379 ? -8.209  10.484  25.712  1.00 86.13 379 B 1 
ATOM   6423 O O     . ARG B 2 379 ? -8.143  11.349  24.842  1.00 84.14 379 B 1 
ATOM   6424 C CB    . ARG B 2 379 ? -10.170 8.862   25.626  1.00 80.12 379 B 1 
ATOM   6425 C CG    . ARG B 2 379 ? -11.392 8.297   26.375  1.00 72.10 379 B 1 
ATOM   6426 C CD    . ARG B 2 379 ? -11.867 6.986   25.729  1.00 67.88 379 B 1 
ATOM   6427 N NE    . ARG B 2 379 ? -12.988 6.367   26.465  1.00 59.72 379 B 1 
ATOM   6428 C CZ    . ARG B 2 379 ? -13.382 5.094   26.387  1.00 53.60 379 B 1 
ATOM   6429 N NH1   . ARG B 2 379 ? -12.844 4.250   25.554  1.00 49.65 379 B 1 
ATOM   6430 N NH2   . ARG B 2 379 ? -14.333 4.650   27.156  1.00 46.18 379 B 1 
ATOM   6431 N N     . SER B 2 380 ? -7.155  9.826   26.173  1.00 84.23 380 B 1 
ATOM   6432 C CA    . SER B 2 380 ? -5.803  10.016  25.648  1.00 85.79 380 B 1 
ATOM   6433 C C     . SER B 2 380 ? -5.529  9.052   24.493  1.00 86.40 380 B 1 
ATOM   6434 O O     . SER B 2 380 ? -5.836  7.863   24.585  1.00 85.57 380 B 1 
ATOM   6435 C CB    . SER B 2 380 ? -4.766  9.829   26.753  1.00 84.00 380 B 1 
ATOM   6436 O OG    . SER B 2 380 ? -4.997  10.755  27.799  1.00 77.38 380 B 1 
ATOM   6437 N N     . TYR B 2 381 ? -4.922  9.567   23.430  1.00 86.86 381 B 1 
ATOM   6438 C CA    . TYR B 2 381 ? -4.540  8.819   22.234  1.00 86.77 381 B 1 
ATOM   6439 C C     . TYR B 2 381 ? -3.092  9.127   21.851  1.00 87.42 381 B 1 
ATOM   6440 O O     . TYR B 2 381 ? -2.529  10.147  22.248  1.00 85.71 381 B 1 
ATOM   6441 C CB    . TYR B 2 381 ? -5.495  9.161   21.079  1.00 84.89 381 B 1 
ATOM   6442 C CG    . TYR B 2 381 ? -6.934  8.753   21.312  1.00 83.24 381 B 1 
ATOM   6443 C CD1   . TYR B 2 381 ? -7.408  7.512   20.850  1.00 76.23 381 B 1 
ATOM   6444 C CD2   . TYR B 2 381 ? -7.813  9.605   22.013  1.00 76.15 381 B 1 
ATOM   6445 C CE1   . TYR B 2 381 ? -8.735  7.118   21.080  1.00 74.15 381 B 1 
ATOM   6446 C CE2   . TYR B 2 381 ? -9.144  9.221   22.260  1.00 74.04 381 B 1 
ATOM   6447 C CZ    . TYR B 2 381 ? -9.602  7.973   21.791  1.00 78.42 381 B 1 
ATOM   6448 O OH    . TYR B 2 381 ? -10.897 7.589   22.031  1.00 75.95 381 B 1 
ATOM   6449 N N     . LYS B 2 382 ? -2.498  8.264   21.037  1.00 85.92 382 B 1 
ATOM   6450 C CA    . LYS B 2 382 ? -1.297  8.559   20.251  1.00 86.65 382 B 1 
ATOM   6451 C C     . LYS B 2 382 ? -1.594  8.377   18.766  1.00 86.25 382 B 1 
ATOM   6452 O O     . LYS B 2 382 ? -2.406  7.528   18.389  1.00 84.32 382 B 1 
ATOM   6453 C CB    . LYS B 2 382 ? -0.107  7.696   20.692  1.00 86.40 382 B 1 
ATOM   6454 C CG    . LYS B 2 382 ? 0.588   8.255   21.946  1.00 86.44 382 B 1 
ATOM   6455 C CD    . LYS B 2 382 ? 1.955   7.598   22.143  1.00 85.24 382 B 1 
ATOM   6456 C CE    . LYS B 2 382 ? 2.775   8.323   23.214  1.00 83.50 382 B 1 
ATOM   6457 N NZ    . LYS B 2 382 ? 4.182   7.851   23.242  1.00 80.30 382 B 1 
ATOM   6458 N N     . SER B 2 383 ? -0.907  9.165   17.943  1.00 83.68 383 B 1 
ATOM   6459 C CA    . SER B 2 383 ? -0.950  8.994   16.494  1.00 83.74 383 B 1 
ATOM   6460 C C     . SER B 2 383 ? -0.382  7.634   16.080  1.00 84.23 383 B 1 
ATOM   6461 O O     . SER B 2 383 ? 0.619   7.165   16.625  1.00 81.65 383 B 1 
ATOM   6462 C CB    . SER B 2 383 ? -0.202  10.140  15.812  1.00 80.27 383 B 1 
ATOM   6463 O OG    . SER B 2 383 ? -1.005  11.306  15.830  1.00 70.95 383 B 1 
ATOM   6464 N N     . TYR B 2 384 ? -1.024  7.005   15.113  1.00 82.58 384 B 1 
ATOM   6465 C CA    . TYR B 2 384 ? -0.575  5.756   14.502  1.00 83.68 384 B 1 
ATOM   6466 C C     . TYR B 2 384 ? -0.862  5.801   13.005  1.00 84.05 384 B 1 
ATOM   6467 O O     . TYR B 2 384 ? -1.995  6.057   12.601  1.00 82.10 384 B 1 
ATOM   6468 C CB    . TYR B 2 384 ? -1.265  4.566   15.180  1.00 82.84 384 B 1 
ATOM   6469 C CG    . TYR B 2 384 ? -0.857  3.213   14.629  1.00 81.33 384 B 1 
ATOM   6470 C CD1   . TYR B 2 384 ? -1.828  2.295   14.184  1.00 73.52 384 B 1 
ATOM   6471 C CD2   . TYR B 2 384 ? 0.503   2.857   14.577  1.00 71.40 384 B 1 
ATOM   6472 C CE1   . TYR B 2 384 ? -1.443  1.033   13.700  1.00 70.50 384 B 1 
ATOM   6473 C CE2   . TYR B 2 384 ? 0.902   1.601   14.084  1.00 70.58 384 B 1 
ATOM   6474 C CZ    . TYR B 2 384 ? -0.075  0.687   13.649  1.00 76.22 384 B 1 
ATOM   6475 O OH    . TYR B 2 384 ? 0.314   -0.537  13.173  1.00 73.52 384 B 1 
ATOM   6476 N N     . ARG B 2 385 ? 0.146   5.562   12.182  1.00 81.85 385 B 1 
ATOM   6477 C CA    . ARG B 2 385 ? 0.003   5.584   10.721  1.00 82.58 385 B 1 
ATOM   6478 C C     . ARG B 2 385 ? 0.686   4.395   10.056  1.00 83.04 385 B 1 
ATOM   6479 O O     . ARG B 2 385 ? 1.732   3.936   10.507  1.00 80.81 385 B 1 
ATOM   6480 C CB    . ARG B 2 385 ? 0.469   6.933   10.165  1.00 78.60 385 B 1 
ATOM   6481 C CG    . ARG B 2 385 ? 1.981   7.171   10.251  1.00 75.37 385 B 1 
ATOM   6482 C CD    . ARG B 2 385 ? 2.293   8.569   9.721   1.00 72.02 385 B 1 
ATOM   6483 N NE    . ARG B 2 385 ? 3.733   8.850   9.692   1.00 71.38 385 B 1 
ATOM   6484 C CZ    . ARG B 2 385 ? 4.289   9.987   9.327   1.00 71.73 385 B 1 
ATOM   6485 N NH1   . ARG B 2 385 ? 3.577   11.014  8.968   1.00 68.16 385 B 1 
ATOM   6486 N NH2   . ARG B 2 385 ? 5.579   10.107  9.320   1.00 68.21 385 B 1 
ATOM   6487 N N     . GLY B 2 386 ? 0.102   3.930   8.966   1.00 76.78 386 B 1 
ATOM   6488 C CA    . GLY B 2 386 ? 0.729   2.912   8.135   1.00 76.63 386 B 1 
ATOM   6489 C C     . GLY B 2 386 ? 1.938   3.474   7.398   1.00 78.72 386 B 1 
ATOM   6490 O O     . GLY B 2 386 ? 1.932   4.630   6.976   1.00 77.44 386 B 1 
ATOM   6491 N N     . MET B 2 387 ? 2.955   2.654   7.183   1.00 78.61 387 B 1 
ATOM   6492 C CA    . MET B 2 387 ? 4.102   3.039   6.351   1.00 78.91 387 B 1 
ATOM   6493 C C     . MET B 2 387 ? 3.710   3.233   4.878   1.00 80.00 387 B 1 
ATOM   6494 O O     . MET B 2 387 ? 4.443   3.871   4.134   1.00 79.06 387 B 1 
ATOM   6495 C CB    . MET B 2 387 ? 5.232   2.009   6.503   1.00 78.97 387 B 1 
ATOM   6496 C CG    . MET B 2 387 ? 5.747   1.893   7.939   1.00 78.99 387 B 1 
ATOM   6497 S SD    . MET B 2 387 ? 6.236   3.449   8.744   1.00 77.54 387 B 1 
ATOM   6498 C CE    . MET B 2 387 ? 7.739   3.821   7.826   1.00 67.41 387 B 1 
ATOM   6499 N N     . GLY B 2 388 ? 2.533   2.748   4.478   1.00 76.43 388 B 1 
ATOM   6500 C CA    . GLY B 2 388 ? 1.904   3.027   3.183   1.00 74.22 388 B 1 
ATOM   6501 C C     . GLY B 2 388 ? 0.910   4.191   3.185   1.00 76.48 388 B 1 
ATOM   6502 O O     . GLY B 2 388 ? 0.227   4.396   2.184   1.00 75.39 388 B 1 
ATOM   6503 N N     . SER B 2 389 ? 0.793   4.948   4.283   1.00 78.15 389 B 1 
ATOM   6504 C CA    . SER B 2 389 ? -0.047  6.149   4.309   1.00 78.16 389 B 1 
ATOM   6505 C C     . SER B 2 389 ? 0.622   7.304   3.555   1.00 78.50 389 B 1 
ATOM   6506 O O     . SER B 2 389 ? 1.850   7.370   3.458   1.00 78.70 389 B 1 
ATOM   6507 C CB    . SER B 2 389 ? -0.392  6.556   5.748   1.00 78.13 389 B 1 
ATOM   6508 O OG    . SER B 2 389 ? 0.737   7.068   6.428   1.00 78.08 389 B 1 
ATOM   6509 N N     . LEU B 2 390 ? -0.177  8.252   3.067   1.00 76.97 390 B 1 
ATOM   6510 C CA    . LEU B 2 390 ? 0.349   9.437   2.376   1.00 76.79 390 B 1 
ATOM   6511 C C     . LEU B 2 390 ? 1.364   10.208  3.233   1.00 77.78 390 B 1 
ATOM   6512 O O     . LEU B 2 390 ? 2.434   10.558  2.744   1.00 77.08 390 B 1 
ATOM   6513 C CB    . LEU B 2 390 ? -0.815  10.363  1.966   1.00 74.37 390 B 1 
ATOM   6514 C CG    . LEU B 2 390 ? -1.563  9.913   0.699   1.00 69.56 390 B 1 
ATOM   6515 C CD1   . LEU B 2 390 ? -2.818  10.767  0.525   1.00 64.87 390 B 1 
ATOM   6516 C CD2   . LEU B 2 390 ? -0.704  10.076  -0.559  1.00 65.58 390 B 1 
ATOM   6517 N N     . GLY B 2 391 ? 1.065   10.418  4.519   1.00 75.49 391 B 1 
ATOM   6518 C CA    . GLY B 2 391 ? 1.972   11.123  5.429   1.00 74.76 391 B 1 
ATOM   6519 C C     . GLY B 2 391 ? 3.307   10.408  5.654   1.00 76.75 391 B 1 
ATOM   6520 O O     . GLY B 2 391 ? 4.347   11.061  5.739   1.00 75.48 391 B 1 
ATOM   6521 N N     . ALA B 2 392 ? 3.305   9.074   5.711   1.00 79.36 392 B 1 
ATOM   6522 C CA    . ALA B 2 392 ? 4.532   8.296   5.871   1.00 79.53 392 B 1 
ATOM   6523 C C     . ALA B 2 392 ? 5.347   8.202   4.566   1.00 79.94 392 B 1 
ATOM   6524 O O     . ALA B 2 392 ? 6.575   8.247   4.603   1.00 78.45 392 B 1 
ATOM   6525 C CB    . ALA B 2 392 ? 4.174   6.906   6.415   1.00 79.43 392 B 1 
ATOM   6526 N N     . MET B 2 393 ? 4.684   8.114   3.415   1.00 75.93 393 B 1 
ATOM   6527 C CA    . MET B 2 393 ? 5.344   7.990   2.109   1.00 76.02 393 B 1 
ATOM   6528 C C     . MET B 2 393 ? 5.882   9.317   1.556   1.00 76.85 393 B 1 
ATOM   6529 O O     . MET B 2 393 ? 6.915   9.317   0.897   1.00 77.31 393 B 1 
ATOM   6530 C CB    . MET B 2 393 ? 4.386   7.358   1.090   1.00 76.32 393 B 1 
ATOM   6531 C CG    . MET B 2 393 ? 4.115   5.877   1.359   1.00 75.64 393 B 1 
ATOM   6532 S SD    . MET B 2 393 ? 3.398   5.000   -0.058  1.00 74.80 393 B 1 
ATOM   6533 C CE    . MET B 2 393 ? 1.782   5.796   -0.164  1.00 63.97 393 B 1 
ATOM   6534 N N     . SER B 2 394 ? 5.199   10.432  1.810   1.00 76.43 394 B 1 
ATOM   6535 C CA    . SER B 2 394 ? 5.524   11.730  1.196   1.00 73.89 394 B 1 
ATOM   6536 C C     . SER B 2 394 ? 6.681   12.488  1.854   1.00 72.68 394 B 1 
ATOM   6537 O O     . SER B 2 394 ? 7.123   13.508  1.329   1.00 69.06 394 B 1 
ATOM   6538 C CB    . SER B 2 394 ? 4.272   12.614  1.142   1.00 71.13 394 B 1 
ATOM   6539 O OG    . SER B 2 394 ? 3.788   12.908  2.439   1.00 65.46 394 B 1 
ATOM   6540 N N     . GLY B 2 395 ? 7.177   12.022  2.996   1.00 71.04 395 B 1 
ATOM   6541 C CA    . GLY B 2 395 ? 8.320   12.631  3.672   1.00 70.04 395 B 1 
ATOM   6542 C C     . GLY B 2 395 ? 9.613   12.554  2.846   1.00 71.93 395 B 1 
ATOM   6543 O O     . GLY B 2 395 ? 9.776   11.675  2.007   1.00 68.26 395 B 1 
ATOM   6544 N N     . SER B 2 396 ? 10.572  13.440  3.129   1.00 67.68 396 B 1 
ATOM   6545 C CA    . SER B 2 396 ? 11.875  13.457  2.437   1.00 66.53 396 B 1 
ATOM   6546 C C     . SER B 2 396 ? 12.689  12.166  2.614   1.00 68.83 396 B 1 
ATOM   6547 O O     . SER B 2 396 ? 13.484  11.809  1.749   1.00 64.86 396 B 1 
ATOM   6548 C CB    . SER B 2 396 ? 12.705  14.641  2.941   1.00 61.55 396 B 1 
ATOM   6549 O OG    . SER B 2 396 ? 12.838  14.599  4.352   1.00 56.70 396 B 1 
ATOM   6550 N N     . GLN B 2 397 ? 12.481  11.479  3.727   1.00 70.90 397 B 1 
ATOM   6551 C CA    . GLN B 2 397 ? 12.979  10.131  4.015   1.00 72.80 397 B 1 
ATOM   6552 C C     . GLN B 2 397 ? 11.804  9.150   4.152   1.00 75.54 397 B 1 
ATOM   6553 O O     . GLN B 2 397 ? 11.801  8.279   5.019   1.00 69.40 397 B 1 
ATOM   6554 C CB    . GLN B 2 397 ? 13.864  10.170  5.278   1.00 69.58 397 B 1 
ATOM   6555 C CG    . GLN B 2 397 ? 15.124  11.019  5.103   1.00 68.91 397 B 1 
ATOM   6556 C CD    . GLN B 2 397 ? 16.148  10.388  4.155   1.00 63.18 397 B 1 
ATOM   6557 O OE1   . GLN B 2 397 ? 16.238  9.188   3.997   1.00 58.04 397 B 1 
ATOM   6558 N NE2   . GLN B 2 397 ? 16.971  11.181  3.510   1.00 58.02 397 B 1 
ATOM   6559 N N     . GLY B 2 398 ? 10.773  9.349   3.343   1.00 70.64 398 B 1 
ATOM   6560 C CA    . GLY B 2 398 ? 9.525   8.606   3.404   1.00 71.67 398 B 1 
ATOM   6561 C C     . GLY B 2 398 ? 9.660   7.136   3.008   1.00 75.34 398 B 1 
ATOM   6562 O O     . GLY B 2 398 ? 10.684  6.675   2.501   1.00 72.19 398 B 1 
ATOM   6563 N N     . SER B 2 399 ? 8.596   6.397   3.229   1.00 73.22 399 B 1 
ATOM   6564 C CA    . SER B 2 399 ? 8.515   4.955   2.975   1.00 73.27 399 B 1 
ATOM   6565 C C     . SER B 2 399 ? 7.931   4.594   1.604   1.00 76.20 399 B 1 
ATOM   6566 O O     . SER B 2 399 ? 7.494   3.463   1.414   1.00 73.43 399 B 1 
ATOM   6567 C CB    . SER B 2 399 ? 7.748   4.275   4.116   1.00 69.74 399 B 1 
ATOM   6568 O OG    . SER B 2 399 ? 6.536   4.948   4.389   1.00 68.57 399 B 1 
ATOM   6569 N N     . SER B 2 400 ? 7.918   5.537   0.644   1.00 69.17 400 B 1 
ATOM   6570 C CA    . SER B 2 400 ? 7.366   5.283   -0.696  1.00 69.84 400 B 1 
ATOM   6571 C C     . SER B 2 400 ? 8.065   4.124   -1.420  1.00 72.73 400 B 1 
ATOM   6572 O O     . SER B 2 400 ? 7.405   3.332   -2.094  1.00 73.02 400 B 1 
ATOM   6573 C CB    . SER B 2 400 ? 7.441   6.559   -1.545  1.00 69.22 400 B 1 
ATOM   6574 O OG    . SER B 2 400 ? 8.761   7.055   -1.635  1.00 66.99 400 B 1 
ATOM   6575 N N     . ASP B 2 401 ? 9.377   3.977   -1.214  1.00 74.65 401 B 1 
ATOM   6576 C CA    . ASP B 2 401 ? 10.179  2.892   -1.787  1.00 74.55 401 B 1 
ATOM   6577 C C     . ASP B 2 401 ? 9.775   1.498   -1.277  1.00 76.29 401 B 1 
ATOM   6578 O O     . ASP B 2 401 ? 9.873   0.521   -2.017  1.00 73.08 401 B 1 
ATOM   6579 C CB    . ASP B 2 401 ? 11.667  3.158   -1.510  1.00 71.53 401 B 1 
ATOM   6580 C CG    . ASP B 2 401 ? 12.061  2.940   -0.041  1.00 66.91 401 B 1 
ATOM   6581 O OD1   . ASP B 2 401 ? 11.369  3.443   0.861   1.00 59.76 401 B 1 
ATOM   6582 O OD2   . ASP B 2 401 ? 13.054  2.230   0.223   1.00 61.60 401 B 1 
ATOM   6583 N N     . ARG B 2 402 ? 9.254   1.392   -0.043  1.00 75.01 402 B 1 
ATOM   6584 C CA    . ARG B 2 402 ? 8.699   0.143   0.507   1.00 76.07 402 B 1 
ATOM   6585 C C     . ARG B 2 402 ? 7.566   -0.404  -0.362  1.00 78.20 402 B 1 
ATOM   6586 O O     . ARG B 2 402 ? 7.399   -1.617  -0.457  1.00 76.52 402 B 1 
ATOM   6587 C CB    . ARG B 2 402 ? 8.221   0.413   1.946   1.00 75.87 402 B 1 
ATOM   6588 C CG    . ARG B 2 402 ? 7.671   -0.845  2.629   1.00 72.97 402 B 1 
ATOM   6589 C CD    . ARG B 2 402 ? 6.997   -0.527  3.952   1.00 70.43 402 B 1 
ATOM   6590 N NE    . ARG B 2 402 ? 6.391   -1.748  4.535   1.00 68.11 402 B 1 
ATOM   6591 C CZ    . ARG B 2 402 ? 6.866   -2.453  5.546   1.00 63.06 402 B 1 
ATOM   6592 N NH1   . ARG B 2 402 ? 7.863   -2.037  6.261   1.00 58.03 402 B 1 
ATOM   6593 N NH2   . ARG B 2 402 ? 6.364   -3.611  5.840   1.00 58.61 402 B 1 
ATOM   6594 N N     . TYR B 2 403 ? 6.807   0.495   -0.987  1.00 71.06 403 B 1 
ATOM   6595 C CA    . TYR B 2 403 ? 5.666   0.195   -1.857  1.00 71.26 403 B 1 
ATOM   6596 C C     . TYR B 2 403 ? 6.010   0.374   -3.346  1.00 71.85 403 B 1 
ATOM   6597 O O     . TYR B 2 403 ? 5.111   0.440   -4.180  1.00 69.79 403 B 1 
ATOM   6598 C CB    . TYR B 2 403 ? 4.465   1.033   -1.413  1.00 71.66 403 B 1 
ATOM   6599 C CG    . TYR B 2 403 ? 4.001   0.687   -0.017  1.00 72.96 403 B 1 
ATOM   6600 C CD1   . TYR B 2 403 ? 3.080   -0.362  0.186   1.00 69.50 403 B 1 
ATOM   6601 C CD2   . TYR B 2 403 ? 4.531   1.361   1.101   1.00 70.60 403 B 1 
ATOM   6602 C CE1   . TYR B 2 403 ? 2.688   -0.727  1.477   1.00 65.92 403 B 1 
ATOM   6603 C CE2   . TYR B 2 403 ? 4.151   0.999   2.405   1.00 66.28 403 B 1 
ATOM   6604 C CZ    . TYR B 2 403 ? 3.225   -0.048  2.588   1.00 69.74 403 B 1 
ATOM   6605 O OH    . TYR B 2 403 ? 2.855   -0.406  3.856   1.00 70.30 403 B 1 
ATOM   6606 N N     . PHE B 2 404 ? 7.304   0.438   -3.678  1.00 72.65 404 B 1 
ATOM   6607 C CA    . PHE B 2 404 ? 7.800   0.559   -5.054  1.00 72.99 404 B 1 
ATOM   6608 C C     . PHE B 2 404 ? 7.287   1.812   -5.786  1.00 74.49 404 B 1 
ATOM   6609 O O     . PHE B 2 404 ? 7.085   1.801   -7.000  1.00 72.06 404 B 1 
ATOM   6610 C CB    . PHE B 2 404 ? 7.544   -0.746  -5.817  1.00 72.44 404 B 1 
ATOM   6611 C CG    . PHE B 2 404 ? 7.937   -2.000  -5.064  1.00 73.39 404 B 1 
ATOM   6612 C CD1   . PHE B 2 404 ? 9.273   -2.437  -5.058  1.00 69.06 404 B 1 
ATOM   6613 C CD2   . PHE B 2 404 ? 6.972   -2.724  -4.334  1.00 70.44 404 B 1 
ATOM   6614 C CE1   . PHE B 2 404 ? 9.641   -3.588  -4.345  1.00 63.80 404 B 1 
ATOM   6615 C CE2   . PHE B 2 404 ? 7.337   -3.876  -3.614  1.00 63.20 404 B 1 
ATOM   6616 C CZ    . PHE B 2 404 ? 8.673   -4.309  -3.622  1.00 66.95 404 B 1 
ATOM   6617 N N     . GLN B 2 405 ? 7.092   2.905   -5.038  1.00 71.59 405 B 1 
ATOM   6618 C CA    . GLN B 2 405 ? 6.631   4.194   -5.545  1.00 72.89 405 B 1 
ATOM   6619 C C     . GLN B 2 405 ? 7.723   5.260   -5.382  1.00 73.96 405 B 1 
ATOM   6620 O O     . GLN B 2 405 ? 8.631   5.135   -4.560  1.00 72.72 405 B 1 
ATOM   6621 C CB    . GLN B 2 405 ? 5.326   4.605   -4.840  1.00 72.98 405 B 1 
ATOM   6622 C CG    . GLN B 2 405 ? 4.173   3.636   -5.135  1.00 72.64 405 B 1 
ATOM   6623 C CD    . GLN B 2 405 ? 2.880   4.029   -4.429  1.00 71.38 405 B 1 
ATOM   6624 O OE1   . GLN B 2 405 ? 2.446   5.170   -4.457  1.00 63.60 405 B 1 
ATOM   6625 N NE2   . GLN B 2 405 ? 2.218   3.091   -3.781  1.00 63.63 405 B 1 
ATOM   6626 N N     . ASP B 2 406 ? 7.603   6.329   -6.166  1.00 69.27 406 B 1 
ATOM   6627 C CA    . ASP B 2 406 ? 8.512   7.474   -6.118  1.00 69.32 406 B 1 
ATOM   6628 C C     . ASP B 2 406 ? 7.756   8.737   -5.673  1.00 68.16 406 B 1 
ATOM   6629 O O     . ASP B 2 406 ? 6.902   9.264   -6.388  1.00 64.74 406 B 1 
ATOM   6630 C CB    . ASP B 2 406 ? 9.202   7.640   -7.482  1.00 65.68 406 B 1 
ATOM   6631 C CG    . ASP B 2 406 ? 10.289  8.716   -7.485  1.00 60.64 406 B 1 
ATOM   6632 O OD1   . ASP B 2 406 ? 10.447  9.432   -6.468  1.00 55.31 406 B 1 
ATOM   6633 O OD2   . ASP B 2 406 ? 10.947  8.859   -8.530  1.00 55.90 406 B 1 
ATOM   6634 N N     . ALA B 2 407 ? 8.092   9.228   -4.483  1.00 65.07 407 B 1 
ATOM   6635 C CA    . ALA B 2 407 ? 7.480   10.429  -3.922  1.00 63.75 407 B 1 
ATOM   6636 C C     . ALA B 2 407 ? 7.909   11.726  -4.636  1.00 64.80 407 B 1 
ATOM   6637 O O     . ALA B 2 407 ? 7.260   12.758  -4.471  1.00 62.23 407 B 1 
ATOM   6638 C CB    . ALA B 2 407 ? 7.809   10.479  -2.423  1.00 59.74 407 B 1 
ATOM   6639 N N     . SER B 2 408 ? 8.979   11.701  -5.442  1.00 64.53 408 B 1 
ATOM   6640 C CA    . SER B 2 408 ? 9.498   12.886  -6.142  1.00 63.99 408 B 1 
ATOM   6641 C C     . SER B 2 408 ? 8.519   13.470  -7.168  1.00 64.50 408 B 1 
ATOM   6642 O O     . SER B 2 408 ? 8.571   14.661  -7.470  1.00 61.89 408 B 1 
ATOM   6643 C CB    . SER B 2 408 ? 10.833  12.553  -6.823  1.00 62.05 408 B 1 
ATOM   6644 O OG    . SER B 2 408 ? 10.658  11.702  -7.935  1.00 57.75 408 B 1 
ATOM   6645 N N     . ALA B 2 409 ? 7.589   12.656  -7.670  1.00 61.00 409 B 1 
ATOM   6646 C CA    . ALA B 2 409 ? 6.566   13.080  -8.628  1.00 60.01 409 B 1 
ATOM   6647 C C     . ALA B 2 409 ? 5.412   13.903  -8.005  1.00 60.83 409 B 1 
ATOM   6648 O O     . ALA B 2 409 ? 4.562   14.409  -8.747  1.00 57.46 409 B 1 
ATOM   6649 C CB    . ALA B 2 409 ? 6.061   11.832  -9.363  1.00 56.99 409 B 1 
ATOM   6650 N N     . GLY B 2 410 ? 5.378   14.054  -6.683  1.00 58.81 410 B 1 
ATOM   6651 C CA    . GLY B 2 410 ? 4.343   14.752  -5.918  1.00 58.43 410 B 1 
ATOM   6652 C C     . GLY B 2 410 ? 3.447   13.796  -5.123  1.00 60.56 410 B 1 
ATOM   6653 O O     . GLY B 2 410 ? 3.174   12.675  -5.550  1.00 58.14 410 B 1 
ATOM   6654 N N     . ALA B 2 411 ? 2.982   14.254  -3.961  1.00 55.52 411 B 1 
ATOM   6655 C CA    . ALA B 2 411 ? 2.160   13.436  -3.064  1.00 54.53 411 B 1 
ATOM   6656 C C     . ALA B 2 411 ? 0.815   13.021  -3.687  1.00 57.54 411 B 1 
ATOM   6657 O O     . ALA B 2 411 ? 0.315   11.936  -3.407  1.00 57.29 411 B 1 
ATOM   6658 C CB    . ALA B 2 411 ? 1.947   14.217  -1.760  1.00 51.82 411 B 1 
ATOM   6659 N N     . GLU B 2 412 ? 0.264   13.858  -4.568  1.00 55.73 412 B 1 
ATOM   6660 C CA    . GLU B 2 412 ? -0.985  13.575  -5.288  1.00 55.25 412 B 1 
ATOM   6661 C C     . GLU B 2 412 ? -0.887  12.388  -6.267  1.00 58.85 412 B 1 
ATOM   6662 O O     . GLU B 2 412 ? -1.910  11.833  -6.659  1.00 57.56 412 B 1 
ATOM   6663 C CB    . GLU B 2 412 ? -1.463  14.841  -6.025  1.00 52.83 412 B 1 
ATOM   6664 C CG    . GLU B 2 412 ? -0.487  15.474  -7.026  1.00 48.74 412 B 1 
ATOM   6665 C CD    . GLU B 2 412 ? 0.178   16.773  -6.553  1.00 40.71 412 B 1 
ATOM   6666 O OE1   . GLU B 2 412 ? 1.089   17.243  -7.272  1.00 37.55 412 B 1 
ATOM   6667 O OE2   . GLU B 2 412 ? -0.197  17.276  -5.470  1.00 41.17 412 B 1 
ATOM   6668 N N     . LYS B 2 413 ? 0.332   11.969  -6.641  1.00 61.40 413 B 1 
ATOM   6669 C CA    . LYS B 2 413 ? 0.563   10.809  -7.513  1.00 60.62 413 B 1 
ATOM   6670 C C     . LYS B 2 413 ? 0.806   9.505   -6.751  1.00 64.42 413 B 1 
ATOM   6671 O O     . LYS B 2 413 ? 0.873   8.452   -7.378  1.00 62.27 413 B 1 
ATOM   6672 C CB    . LYS B 2 413 ? 1.717   11.087  -8.475  1.00 57.22 413 B 1 
ATOM   6673 C CG    . LYS B 2 413 ? 1.384   12.226  -9.446  1.00 53.76 413 B 1 
ATOM   6674 C CD    . LYS B 2 413 ? 2.428   12.259  -10.552 1.00 48.21 413 B 1 
ATOM   6675 C CE    . LYS B 2 413 ? 2.133   13.395  -11.522 1.00 43.44 413 B 1 
ATOM   6676 N NZ    . LYS B 2 413 ? 3.174   13.464  -12.563 1.00 37.25 413 B 1 
ATOM   6677 N N     . LEU B 2 414 ? 0.949   9.568   -5.437  1.00 64.54 414 B 1 
ATOM   6678 C CA    . LEU B 2 414 ? 1.107   8.374   -4.620  1.00 67.02 414 B 1 
ATOM   6679 C C     . LEU B 2 414 ? -0.218  7.609   -4.532  1.00 71.00 414 B 1 
ATOM   6680 O O     . LEU B 2 414 ? -1.294  8.193   -4.426  1.00 70.72 414 B 1 
ATOM   6681 C CB    . LEU B 2 414 ? 1.640   8.743   -3.226  1.00 64.59 414 B 1 
ATOM   6682 C CG    . LEU B 2 414 ? 3.047   9.364   -3.224  1.00 60.96 414 B 1 
ATOM   6683 C CD1   . LEU B 2 414 ? 3.406   9.802   -1.808  1.00 57.27 414 B 1 
ATOM   6684 C CD2   . LEU B 2 414 ? 4.118   8.380   -3.703  1.00 58.57 414 B 1 
ATOM   6685 N N     . VAL B 2 415 ? -0.115  6.294   -4.535  1.00 72.82 415 B 1 
ATOM   6686 C CA    . VAL B 2 415 ? -1.233  5.373   -4.315  1.00 74.89 415 B 1 
ATOM   6687 C C     . VAL B 2 415 ? -1.044  4.754   -2.930  1.00 77.09 415 B 1 
ATOM   6688 O O     . VAL B 2 415 ? -0.255  3.818   -2.792  1.00 76.35 415 B 1 
ATOM   6689 C CB    . VAL B 2 415 ? -1.308  4.314   -5.427  1.00 72.55 415 B 1 
ATOM   6690 C CG1   . VAL B 2 415 ? -2.511  3.396   -5.218  1.00 66.62 415 B 1 
ATOM   6691 C CG2   . VAL B 2 415 ? -1.441  4.988   -6.797  1.00 67.57 415 B 1 
ATOM   6692 N N     . PRO B 2 416 ? -1.683  5.296   -1.883  1.00 72.36 416 B 1 
ATOM   6693 C CA    . PRO B 2 416 ? -1.463  4.812   -0.528  1.00 73.61 416 B 1 
ATOM   6694 C C     . PRO B 2 416 ? -2.000  3.388   -0.334  1.00 75.49 416 B 1 
ATOM   6695 O O     . PRO B 2 416 ? -3.071  3.041   -0.821  1.00 75.37 416 B 1 
ATOM   6696 C CB    . PRO B 2 416 ? -2.144  5.832   0.387   1.00 71.34 416 B 1 
ATOM   6697 C CG    . PRO B 2 416 ? -3.226  6.442   -0.497  1.00 72.26 416 B 1 
ATOM   6698 C CD    . PRO B 2 416 ? -2.617  6.416   -1.887  1.00 75.99 416 B 1 
ATOM   6699 N N     . GLU B 2 417 ? -1.273  2.588   0.438   1.00 72.02 417 B 1 
ATOM   6700 C CA    . GLU B 2 417 ? -1.662  1.253   0.910   1.00 73.54 417 B 1 
ATOM   6701 C C     . GLU B 2 417 ? -1.833  1.218   2.443   1.00 75.22 417 B 1 
ATOM   6702 O O     . GLU B 2 417 ? -1.757  0.166   3.081   1.00 73.36 417 B 1 
ATOM   6703 C CB    . GLU B 2 417 ? -0.670  0.194   0.409   1.00 74.39 417 B 1 
ATOM   6704 C CG    . GLU B 2 417 ? -0.662  0.028   -1.113  1.00 73.59 417 B 1 
ATOM   6705 C CD    . GLU B 2 417 ? 0.232   -1.134  -1.566  1.00 71.49 417 B 1 
ATOM   6706 O OE1   . GLU B 2 417 ? 0.825   -1.046  -2.660  1.00 62.83 417 B 1 
ATOM   6707 O OE2   . GLU B 2 417 ? 0.340   -2.141  -0.823  1.00 69.35 417 B 1 
ATOM   6708 N N     . GLY B 2 418 ? -2.059  2.375   3.050   1.00 75.76 418 B 1 
ATOM   6709 C CA    . GLY B 2 418 ? -2.309  2.534   4.471   1.00 74.98 418 B 1 
ATOM   6710 C C     . GLY B 2 418 ? -2.974  3.868   4.794   1.00 76.80 418 B 1 
ATOM   6711 O O     . GLY B 2 418 ? -2.990  4.792   3.979   1.00 75.29 418 B 1 
ATOM   6712 N N     . ILE B 2 419 ? -3.522  3.975   6.009   1.00 75.24 419 B 1 
ATOM   6713 C CA    . ILE B 2 419 ? -4.198  5.172   6.513   1.00 74.55 419 B 1 
ATOM   6714 C C     . ILE B 2 419 ? -3.434  5.796   7.688   1.00 75.59 419 B 1 
ATOM   6715 O O     . ILE B 2 419 ? -2.574  5.155   8.300   1.00 74.57 419 B 1 
ATOM   6716 C CB    . ILE B 2 419 ? -5.682  4.877   6.831   1.00 71.17 419 B 1 
ATOM   6717 C CG1   . ILE B 2 419 ? -5.898  3.779   7.890   1.00 65.20 419 B 1 
ATOM   6718 C CG2   . ILE B 2 419 ? -6.452  4.529   5.551   1.00 62.27 419 B 1 
ATOM   6719 C CD1   . ILE B 2 419 ? -6.033  4.313   9.307   1.00 58.00 419 B 1 
ATOM   6720 N N     . GLU B 2 420 ? -3.768  7.047   8.005   1.00 78.20 420 B 1 
ATOM   6721 C CA    . GLU B 2 420 ? -3.362  7.738   9.224   1.00 78.97 420 B 1 
ATOM   6722 C C     . GLU B 2 420 ? -4.524  7.704   10.222  1.00 79.15 420 B 1 
ATOM   6723 O O     . GLU B 2 420 ? -5.668  7.993   9.871   1.00 76.15 420 B 1 
ATOM   6724 C CB    . GLU B 2 420 ? -2.923  9.182   8.909   1.00 76.60 420 B 1 
ATOM   6725 C CG    . GLU B 2 420 ? -1.668  9.250   8.026   1.00 71.36 420 B 1 
ATOM   6726 C CD    . GLU B 2 420 ? -1.269  10.684  7.611   1.00 69.29 420 B 1 
ATOM   6727 O OE1   . GLU B 2 420 ? -0.752  10.862  6.486   1.00 61.88 420 B 1 
ATOM   6728 O OE2   . GLU B 2 420 ? -1.483  11.649  8.372   1.00 63.90 420 B 1 
ATOM   6729 N N     . GLY B 2 421 ? -4.224  7.357   11.469  1.00 81.29 421 B 1 
ATOM   6730 C CA    . GLY B 2 421 ? -5.219  7.221   12.516  1.00 80.21 421 B 1 
ATOM   6731 C C     . GLY B 2 421 ? -4.673  7.542   13.902  1.00 82.30 421 B 1 
ATOM   6732 O O     . GLY B 2 421 ? -3.600  8.122   14.063  1.00 80.04 421 B 1 
ATOM   6733 N N     . ARG B 2 422 ? -5.423  7.158   14.912  1.00 81.31 422 B 1 
ATOM   6734 C CA    . ARG B 2 422 ? -5.013  7.220   16.315  1.00 82.20 422 B 1 
ATOM   6735 C C     . ARG B 2 422 ? -5.406  5.943   17.041  1.00 82.44 422 B 1 
ATOM   6736 O O     . ARG B 2 422 ? -6.441  5.349   16.750  1.00 81.25 422 B 1 
ATOM   6737 C CB    . ARG B 2 422 ? -5.564  8.483   17.000  1.00 80.21 422 B 1 
ATOM   6738 C CG    . ARG B 2 422 ? -7.089  8.593   16.945  1.00 76.55 422 B 1 
ATOM   6739 C CD    . ARG B 2 422 ? -7.556  9.917   17.562  1.00 76.67 422 B 1 
ATOM   6740 N NE    . ARG B 2 422 ? -8.718  10.446  16.838  1.00 73.21 422 B 1 
ATOM   6741 C CZ    . ARG B 2 422 ? -9.046  11.717  16.715  1.00 71.06 422 B 1 
ATOM   6742 N NH1   . ARG B 2 422 ? -8.431  12.657  17.374  1.00 64.89 422 B 1 
ATOM   6743 N NH2   . ARG B 2 422 ? -9.997  12.061  15.897  1.00 65.72 422 B 1 
ATOM   6744 N N     . VAL B 2 423 ? -4.593  5.569   18.010  1.00 84.87 423 B 1 
ATOM   6745 C CA    . VAL B 2 423 ? -4.856  4.444   18.912  1.00 84.88 423 B 1 
ATOM   6746 C C     . VAL B 2 423 ? -4.937  4.950   20.355  1.00 86.09 423 B 1 
ATOM   6747 O O     . VAL B 2 423 ? -4.289  5.951   20.681  1.00 86.20 423 B 1 
ATOM   6748 C CB    . VAL B 2 423 ? -3.812  3.323   18.765  1.00 83.37 423 B 1 
ATOM   6749 C CG1   . VAL B 2 423 ? -3.881  2.694   17.373  1.00 76.86 423 B 1 
ATOM   6750 C CG2   . VAL B 2 423 ? -2.377  3.793   19.029  1.00 76.11 423 B 1 
ATOM   6751 N N     . PRO B 2 424 ? -5.692  4.293   21.244  1.00 86.28 424 B 1 
ATOM   6752 C CA    . PRO B 2 424 ? -5.719  4.652   22.656  1.00 85.90 424 B 1 
ATOM   6753 C C     . PRO B 2 424 ? -4.313  4.631   23.270  1.00 87.25 424 B 1 
ATOM   6754 O O     . PRO B 2 424 ? -3.515  3.735   22.984  1.00 86.63 424 B 1 
ATOM   6755 C CB    . PRO B 2 424 ? -6.648  3.638   23.326  1.00 83.46 424 B 1 
ATOM   6756 C CG    . PRO B 2 424 ? -7.538  3.163   22.179  1.00 80.43 424 B 1 
ATOM   6757 C CD    . PRO B 2 424 ? -6.608  3.208   20.973  1.00 83.07 424 B 1 
ATOM   6758 N N     . TYR B 2 425 ? -4.023  5.601   24.144  1.00 88.14 425 B 1 
ATOM   6759 C CA    . TYR B 2 425 ? -2.820  5.566   24.969  1.00 89.08 425 B 1 
ATOM   6760 C C     . TYR B 2 425 ? -2.880  4.371   25.927  1.00 88.92 425 B 1 
ATOM   6761 O O     . TYR B 2 425 ? -3.894  4.154   26.593  1.00 87.66 425 B 1 
ATOM   6762 C CB    . TYR B 2 425 ? -2.662  6.891   25.714  1.00 88.78 425 B 1 
ATOM   6763 C CG    . TYR B 2 425 ? -1.467  6.918   26.642  1.00 88.90 425 B 1 
ATOM   6764 C CD1   . TYR B 2 425 ? -1.649  6.908   28.039  1.00 84.16 425 B 1 
ATOM   6765 C CD2   . TYR B 2 425 ? -0.162  6.943   26.110  1.00 83.80 425 B 1 
ATOM   6766 C CE1   . TYR B 2 425 ? -0.540  6.950   28.897  1.00 82.88 425 B 1 
ATOM   6767 C CE2   . TYR B 2 425 ? 0.954   6.978   26.963  1.00 82.60 425 B 1 
ATOM   6768 C CZ    . TYR B 2 425 ? 0.762   6.992   28.359  1.00 86.17 425 B 1 
ATOM   6769 O OH    . TYR B 2 425 ? 1.844   7.062   29.194  1.00 85.28 425 B 1 
ATOM   6770 N N     . LYS B 2 426 ? -1.801  3.599   25.988  1.00 89.94 426 B 1 
ATOM   6771 C CA    . LYS B 2 426 ? -1.741  2.326   26.728  1.00 88.80 426 B 1 
ATOM   6772 C C     . LYS B 2 426 ? -0.831  2.361   27.959  1.00 88.92 426 B 1 
ATOM   6773 O O     . LYS B 2 426 ? -0.773  1.378   28.690  1.00 83.80 426 B 1 
ATOM   6774 C CB    . LYS B 2 426 ? -1.344  1.198   25.763  1.00 86.07 426 B 1 
ATOM   6775 C CG    . LYS B 2 426 ? -2.386  0.995   24.649  1.00 83.97 426 B 1 
ATOM   6776 C CD    . LYS B 2 426 ? -1.982  -0.124  23.692  1.00 81.45 426 B 1 
ATOM   6777 C CE    . LYS B 2 426 ? -3.020  -0.233  22.570  1.00 76.97 426 B 1 
ATOM   6778 N NZ    . LYS B 2 426 ? -2.663  -1.273  21.588  1.00 71.41 426 B 1 
ATOM   6779 N N     . GLY B 2 427 ? -0.132  3.463   28.213  1.00 88.79 427 B 1 
ATOM   6780 C CA    . GLY B 2 427 ? 0.864   3.557   29.277  1.00 89.67 427 B 1 
ATOM   6781 C C     . GLY B 2 427 ? 2.178   2.845   28.924  1.00 91.89 427 B 1 
ATOM   6782 O O     . GLY B 2 427 ? 2.548   2.750   27.754  1.00 91.48 427 B 1 
ATOM   6783 N N     . ALA B 2 428 ? 2.885   2.363   29.943  1.00 90.84 428 B 1 
ATOM   6784 C CA    . ALA B 2 428 ? 4.191   1.738   29.773  1.00 91.45 428 B 1 
ATOM   6785 C C     . ALA B 2 428 ? 4.104   0.402   29.015  1.00 92.02 428 B 1 
ATOM   6786 O O     . ALA B 2 428 ? 3.189   -0.397  29.235  1.00 91.09 428 B 1 
ATOM   6787 C CB    . ALA B 2 428 ? 4.834   1.557   31.150  1.00 89.30 428 B 1 
ATOM   6788 N N     . LEU B 2 429 ? 5.117   0.125   28.193  1.00 94.10 429 B 1 
ATOM   6789 C CA    . LEU B 2 429 ? 5.240   -1.123  27.437  1.00 94.67 429 B 1 
ATOM   6790 C C     . LEU B 2 429 ? 5.160   -2.358  28.343  1.00 94.70 429 B 1 
ATOM   6791 O O     . LEU B 2 429 ? 4.471   -3.321  28.004  1.00 94.53 429 B 1 
ATOM   6792 C CB    . LEU B 2 429 ? 6.578   -1.104  26.682  1.00 94.94 429 B 1 
ATOM   6793 C CG    . LEU B 2 429 ? 6.853   -2.403  25.895  1.00 94.92 429 B 1 
ATOM   6794 C CD1   . LEU B 2 429 ? 5.930   -2.542  24.691  1.00 91.51 429 B 1 
ATOM   6795 C CD2   . LEU B 2 429 ? 8.295   -2.421  25.421  1.00 91.33 429 B 1 
ATOM   6796 N N     . SER B 2 430 ? 5.818   -2.320  29.510  1.00 93.00 430 B 1 
ATOM   6797 C CA    . SER B 2 430 ? 5.874   -3.443  30.453  1.00 91.81 430 B 1 
ATOM   6798 C C     . SER B 2 430 ? 4.494   -3.984  30.836  1.00 92.13 430 B 1 
ATOM   6799 O O     . SER B 2 430 ? 4.300   -5.196  30.912  1.00 91.42 430 B 1 
ATOM   6800 C CB    . SER B 2 430 ? 6.639   -3.022  31.712  1.00 89.46 430 B 1 
ATOM   6801 O OG    . SER B 2 430 ? 6.042   -1.896  32.329  1.00 82.28 430 B 1 
ATOM   6802 N N     . ALA B 2 431 ? 3.502   -3.107  31.005  1.00 91.30 431 B 1 
ATOM   6803 C CA    . ALA B 2 431 ? 2.134   -3.513  31.318  1.00 90.21 431 B 1 
ATOM   6804 C C     . ALA B 2 431 ? 1.472   -4.260  30.145  1.00 90.80 431 B 1 
ATOM   6805 O O     . ALA B 2 431 ? 0.761   -5.243  30.357  1.00 89.96 431 B 1 
ATOM   6806 C CB    . ALA B 2 431 ? 1.331   -2.271  31.723  1.00 88.90 431 B 1 
ATOM   6807 N N     . ILE B 2 432 ? 1.734   -3.822  28.908  1.00 93.32 432 B 1 
ATOM   6808 C CA    . ILE B 2 432 ? 1.232   -4.482  27.694  1.00 93.08 432 B 1 
ATOM   6809 C C     . ILE B 2 432 ? 1.908   -5.841  27.504  1.00 93.74 432 B 1 
ATOM   6810 O O     . ILE B 2 432 ? 1.223   -6.844  27.298  1.00 93.47 432 B 1 
ATOM   6811 C CB    . ILE B 2 432 ? 1.421   -3.574  26.458  1.00 92.35 432 B 1 
ATOM   6812 C CG1   . ILE B 2 432 ? 0.785   -2.175  26.638  1.00 89.38 432 B 1 
ATOM   6813 C CG2   . ILE B 2 432 ? 0.876   -4.248  25.182  1.00 89.67 432 B 1 
ATOM   6814 C CD1   . ILE B 2 432 ? -0.715  -2.183  26.981  1.00 79.78 432 B 1 
ATOM   6815 N N     . VAL B 2 433 ? 3.234   -5.895  27.651  1.00 94.30 433 B 1 
ATOM   6816 C CA    . VAL B 2 433 ? 4.009   -7.142  27.572  1.00 94.91 433 B 1 
ATOM   6817 C C     . VAL B 2 433 ? 3.534   -8.140  28.624  1.00 94.74 433 B 1 
ATOM   6818 O O     . VAL B 2 433 ? 3.299   -9.300  28.295  1.00 94.56 433 B 1 
ATOM   6819 C CB    . VAL B 2 433 ? 5.517   -6.862  27.711  1.00 95.17 433 B 1 
ATOM   6820 C CG1   . VAL B 2 433 ? 6.330   -8.157  27.806  1.00 93.51 433 B 1 
ATOM   6821 C CG2   . VAL B 2 433 ? 6.030   -6.074  26.499  1.00 92.39 433 B 1 
ATOM   6822 N N     . HIS B 2 434 ? 3.291   -7.690  29.859  1.00 92.45 434 B 1 
ATOM   6823 C CA    . HIS B 2 434 ? 2.782   -8.546  30.926  1.00 90.94 434 B 1 
ATOM   6824 C C     . HIS B 2 434 ? 1.450   -9.212  30.554  1.00 90.89 434 B 1 
ATOM   6825 O O     . HIS B 2 434 ? 1.303   -10.427 30.718  1.00 90.53 434 B 1 
ATOM   6826 C CB    . HIS B 2 434 ? 2.646   -7.730  32.215  1.00 89.27 434 B 1 
ATOM   6827 C CG    . HIS B 2 434 ? 2.176   -8.572  33.369  1.00 85.70 434 B 1 
ATOM   6828 N ND1   . HIS B 2 434 ? 2.918   -9.526  34.030  1.00 76.63 434 B 1 
ATOM   6829 C CD2   . HIS B 2 434 ? 0.920   -8.599  33.926  1.00 76.94 434 B 1 
ATOM   6830 C CE1   . HIS B 2 434 ? 2.135   -10.101 34.952  1.00 77.81 434 B 1 
ATOM   6831 N NE2   . HIS B 2 434 ? 0.911   -9.565  34.921  1.00 79.38 434 B 1 
ATOM   6832 N N     . GLN B 2 435 ? 0.503   -8.449  30.002  1.00 89.40 435 B 1 
ATOM   6833 C CA    . GLN B 2 435 ? -0.794  -8.993  29.585  1.00 88.03 435 B 1 
ATOM   6834 C C     . GLN B 2 435 ? -0.672  -9.938  28.378  1.00 89.15 435 B 1 
ATOM   6835 O O     . GLN B 2 435 ? -1.288  -11.007 28.372  1.00 89.40 435 B 1 
ATOM   6836 C CB    . GLN B 2 435 ? -1.775  -7.848  29.279  1.00 86.70 435 B 1 
ATOM   6837 C CG    . GLN B 2 435 ? -2.156  -7.025  30.523  1.00 83.40 435 B 1 
ATOM   6838 C CD    . GLN B 2 435 ? -2.845  -7.852  31.614  1.00 80.66 435 B 1 
ATOM   6839 O OE1   . GLN B 2 435 ? -3.610  -8.765  31.358  1.00 73.09 435 B 1 
ATOM   6840 N NE2   . GLN B 2 435 ? -2.588  -7.560  32.869  1.00 71.37 435 B 1 
ATOM   6841 N N     . LEU B 2 436 ? 0.147   -9.587  27.386  1.00 91.77 436 B 1 
ATOM   6842 C CA    . LEU B 2 436 ? 0.385   -10.432 26.212  1.00 91.63 436 B 1 
ATOM   6843 C C     . LEU B 2 436 ? 1.039   -11.766 26.599  1.00 92.77 436 B 1 
ATOM   6844 O O     . LEU B 2 436 ? 0.570   -12.829 26.188  1.00 93.43 436 B 1 
ATOM   6845 C CB    . LEU B 2 436 ? 1.269   -9.675  25.207  1.00 91.99 436 B 1 
ATOM   6846 C CG    . LEU B 2 436 ? 0.591   -8.491  24.493  1.00 90.86 436 B 1 
ATOM   6847 C CD1   . LEU B 2 436 ? 1.640   -7.744  23.674  1.00 87.91 436 B 1 
ATOM   6848 C CD2   . LEU B 2 436 ? -0.527  -8.945  23.555  1.00 87.91 436 B 1 
ATOM   6849 N N     . MET B 2 437 ? 2.079   -11.723 27.427  1.00 92.46 437 B 1 
ATOM   6850 C CA    . MET B 2 437 ? 2.768   -12.924 27.894  1.00 92.25 437 B 1 
ATOM   6851 C C     . MET B 2 437 ? 1.902   -13.739 28.858  1.00 92.02 437 B 1 
ATOM   6852 O O     . MET B 2 437 ? 1.916   -14.963 28.786  1.00 92.26 437 B 1 
ATOM   6853 C CB    . MET B 2 437 ? 4.114   -12.558 28.529  1.00 92.68 437 B 1 
ATOM   6854 C CG    . MET B 2 437 ? 5.128   -11.940 27.550  1.00 92.21 437 B 1 
ATOM   6855 S SD    . MET B 2 437 ? 5.545   -12.940 26.084  1.00 93.03 437 B 1 
ATOM   6856 C CE    . MET B 2 437 ? 4.290   -12.405 24.905  1.00 86.57 437 B 1 
ATOM   6857 N N     . GLY B 2 438 ? 1.101   -13.081 29.692  1.00 89.37 438 B 1 
ATOM   6858 C CA    . GLY B 2 438 ? 0.115   -13.757 30.531  1.00 88.27 438 B 1 
ATOM   6859 C C     . GLY B 2 438 ? -0.908  -14.549 29.713  1.00 89.24 438 B 1 
ATOM   6860 O O     . GLY B 2 438 ? -1.162  -15.714 30.013  1.00 88.53 438 B 1 
ATOM   6861 N N     . GLY B 2 439 ? -1.432  -13.951 28.644  1.00 89.90 439 B 1 
ATOM   6862 C CA    . GLY B 2 439 ? -2.335  -14.629 27.712  1.00 89.20 439 B 1 
ATOM   6863 C C     . GLY B 2 439 ? -1.678  -15.815 26.998  1.00 90.74 439 B 1 
ATOM   6864 O O     . GLY B 2 439 ? -2.261  -16.895 26.945  1.00 90.33 439 B 1 
ATOM   6865 N N     . LEU B 2 440 ? -0.443  -15.649 26.522  1.00 91.75 440 B 1 
ATOM   6866 C CA    . LEU B 2 440 ? 0.315   -16.740 25.901  1.00 91.64 440 B 1 
ATOM   6867 C C     . LEU B 2 440 ? 0.584   -17.876 26.895  1.00 91.93 440 B 1 
ATOM   6868 O O     . LEU B 2 440 ? 0.354   -19.039 26.565  1.00 92.55 440 B 1 
ATOM   6869 C CB    . LEU B 2 440 ? 1.618   -16.185 25.294  1.00 92.77 440 B 1 
ATOM   6870 C CG    . LEU B 2 440 ? 2.505   -17.257 24.621  1.00 92.63 440 B 1 
ATOM   6871 C CD1   . LEU B 2 440 ? 1.791   -17.992 23.484  1.00 86.97 440 B 1 
ATOM   6872 C CD2   . LEU B 2 440 ? 3.756   -16.599 24.046  1.00 87.46 440 B 1 
ATOM   6873 N N     . ARG B 2 441 ? 0.999   -17.561 28.124  1.00 91.10 441 B 1 
ATOM   6874 C CA    . ARG B 2 441 ? 1.200   -18.550 29.195  1.00 89.94 441 B 1 
ATOM   6875 C C     . ARG B 2 441 ? -0.086  -19.318 29.506  1.00 90.19 441 B 1 
ATOM   6876 O O     . ARG B 2 441 ? -0.037  -20.532 29.661  1.00 90.65 441 B 1 
ATOM   6877 C CB    . ARG B 2 441 ? 1.709   -17.859 30.463  1.00 90.36 441 B 1 
ATOM   6878 C CG    . ARG B 2 441 ? 3.176   -17.429 30.359  1.00 89.07 441 B 1 
ATOM   6879 C CD    . ARG B 2 441 ? 3.595   -16.666 31.629  1.00 88.38 441 B 1 
ATOM   6880 N NE    . ARG B 2 441 ? 5.013   -16.266 31.596  1.00 86.56 441 B 1 
ATOM   6881 C CZ    . ARG B 2 441 ? 6.059   -17.078 31.751  1.00 86.34 441 B 1 
ATOM   6882 N NH1   . ARG B 2 441 ? 5.928   -18.349 32.001  1.00 79.56 441 B 1 
ATOM   6883 N NH2   . ARG B 2 441 ? 7.264   -16.608 31.649  1.00 82.96 441 B 1 
ATOM   6884 N N     . ALA B 2 442 ? -1.223  -18.635 29.560  1.00 89.06 442 B 1 
ATOM   6885 C CA    . ALA B 2 442 ? -2.516  -19.283 29.751  1.00 88.17 442 B 1 
ATOM   6886 C C     . ALA B 2 442 ? -2.821  -20.269 28.607  1.00 88.49 442 B 1 
ATOM   6887 O O     . ALA B 2 442 ? -3.146  -21.425 28.870  1.00 88.08 442 B 1 
ATOM   6888 C CB    . ALA B 2 442 ? -3.602  -18.209 29.898  1.00 87.67 442 B 1 
ATOM   6889 N N     . ALA B 2 443 ? -2.625  -19.851 27.351  1.00 89.30 443 B 1 
ATOM   6890 C CA    . ALA B 2 443 ? -2.815  -20.717 26.188  1.00 89.24 443 B 1 
ATOM   6891 C C     . ALA B 2 443 ? -1.878  -21.937 26.204  1.00 90.05 443 B 1 
ATOM   6892 O O     . ALA B 2 443 ? -2.307  -23.051 25.906  1.00 88.94 443 B 1 
ATOM   6893 C CB    . ALA B 2 443 ? -2.613  -19.879 24.921  1.00 89.92 443 B 1 
ATOM   6894 N N     . MET B 2 444 ? -0.620  -21.755 26.609  1.00 91.51 444 B 1 
ATOM   6895 C CA    . MET B 2 444 ? 0.338   -22.856 26.766  1.00 91.32 444 B 1 
ATOM   6896 C C     . MET B 2 444 ? -0.098  -23.832 27.868  1.00 90.55 444 B 1 
ATOM   6897 O O     . MET B 2 444 ? -0.029  -25.039 27.667  1.00 89.75 444 B 1 
ATOM   6898 C CB    . MET B 2 444 ? 1.740   -22.298 27.040  1.00 92.49 444 B 1 
ATOM   6899 C CG    . MET B 2 444 ? 2.317   -21.567 25.823  1.00 92.32 444 B 1 
ATOM   6900 S SD    . MET B 2 444 ? 3.905   -20.731 26.116  1.00 93.26 444 B 1 
ATOM   6901 C CE    . MET B 2 444 ? 5.009   -22.165 26.132  1.00 88.56 444 B 1 
ATOM   6902 N N     . GLY B 2 445 ? -0.616  -23.327 28.987  1.00 88.70 445 B 1 
ATOM   6903 C CA    . GLY B 2 445 ? -1.191  -24.156 30.047  1.00 86.72 445 B 1 
ATOM   6904 C C     . GLY B 2 445 ? -2.400  -24.971 29.576  1.00 87.74 445 B 1 
ATOM   6905 O O     . GLY B 2 445 ? -2.457  -26.173 29.817  1.00 85.49 445 B 1 
ATOM   6906 N N     . TYR B 2 446 ? -3.333  -24.339 28.849  1.00 83.92 446 B 1 
ATOM   6907 C CA    . TYR B 2 446 ? -4.509  -25.027 28.291  1.00 83.86 446 B 1 
ATOM   6908 C C     . TYR B 2 446 ? -4.161  -26.098 27.248  1.00 83.74 446 B 1 
ATOM   6909 O O     . TYR B 2 446 ? -4.916  -27.055 27.081  1.00 82.07 446 B 1 
ATOM   6910 C CB    . TYR B 2 446 ? -5.453  -24.003 27.654  1.00 83.27 446 B 1 
ATOM   6911 C CG    . TYR B 2 446 ? -6.362  -23.282 28.626  1.00 80.19 446 B 1 
ATOM   6912 C CD1   . TYR B 2 446 ? -7.346  -24.002 29.333  1.00 75.30 446 B 1 
ATOM   6913 C CD2   . TYR B 2 446 ? -6.265  -21.887 28.802  1.00 74.46 446 B 1 
ATOM   6914 C CE1   . TYR B 2 446 ? -8.207  -23.343 30.222  1.00 73.36 446 B 1 
ATOM   6915 C CE2   . TYR B 2 446 ? -7.124  -21.217 29.689  1.00 74.38 446 B 1 
ATOM   6916 C CZ    . TYR B 2 446 ? -8.094  -21.952 30.402  1.00 80.39 446 B 1 
ATOM   6917 O OH    . TYR B 2 446 ? -8.929  -21.302 31.276  1.00 75.32 446 B 1 
ATOM   6918 N N     . THR B 2 447 ? -3.049  -25.936 26.541  1.00 88.65 447 B 1 
ATOM   6919 C CA    . THR B 2 447 ? -2.616  -26.855 25.473  1.00 89.48 447 B 1 
ATOM   6920 C C     . THR B 2 447 ? -1.542  -27.849 25.919  1.00 88.60 447 B 1 
ATOM   6921 O O     . THR B 2 447 ? -1.139  -28.702 25.132  1.00 84.83 447 B 1 
ATOM   6922 C CB    . THR B 2 447 ? -2.154  -26.079 24.234  1.00 90.43 447 B 1 
ATOM   6923 O OG1   . THR B 2 447 ? -1.115  -25.182 24.555  1.00 86.63 447 B 1 
ATOM   6924 C CG2   . THR B 2 447 ? -3.287  -25.266 23.606  1.00 87.30 447 B 1 
ATOM   6925 N N     . GLY B 2 448 ? -1.076  -27.757 27.168  1.00 91.11 448 B 1 
ATOM   6926 C CA    . GLY B 2 448 ? -0.014  -28.624 27.688  1.00 89.97 448 B 1 
ATOM   6927 C C     . GLY B 2 448 ? 1.367   -28.350 27.092  1.00 91.43 448 B 1 
ATOM   6928 O O     . GLY B 2 448 ? 2.223   -29.232 27.091  1.00 88.73 448 B 1 
ATOM   6929 N N     . SER B 2 449 ? 1.600   -27.144 26.578  1.00 93.95 449 B 1 
ATOM   6930 C CA    . SER B 2 449 ? 2.863   -26.776 25.928  1.00 94.40 449 B 1 
ATOM   6931 C C     . SER B 2 449 ? 3.846   -26.186 26.942  1.00 94.50 449 B 1 
ATOM   6932 O O     . SER B 2 449 ? 3.643   -25.080 27.440  1.00 93.91 449 B 1 
ATOM   6933 C CB    . SER B 2 449 ? 2.602   -25.785 24.791  1.00 94.41 449 B 1 
ATOM   6934 O OG    . SER B 2 449 ? 1.656   -26.310 23.874  1.00 91.73 449 B 1 
ATOM   6935 N N     . ALA B 2 450 ? 4.937   -26.899 27.235  1.00 96.46 450 B 1 
ATOM   6936 C CA    . ALA B 2 450 ? 5.946   -26.451 28.202  1.00 96.60 450 B 1 
ATOM   6937 C C     . ALA B 2 450 ? 6.875   -25.350 27.655  1.00 97.03 450 B 1 
ATOM   6938 O O     . ALA B 2 450 ? 7.430   -24.558 28.421  1.00 96.22 450 B 1 
ATOM   6939 C CB    . ALA B 2 450 ? 6.748   -27.674 28.651  1.00 95.76 450 B 1 
ATOM   6940 N N     . ASP B 2 451 ? 7.043   -25.304 26.346  1.00 97.18 451 B 1 
ATOM   6941 C CA    . ASP B 2 451 ? 7.903   -24.351 25.648  1.00 97.34 451 B 1 
ATOM   6942 C C     . ASP B 2 451 ? 7.313   -23.928 24.291  1.00 97.65 451 B 1 
ATOM   6943 O O     . ASP B 2 451 ? 6.294   -24.449 23.824  1.00 97.02 451 B 1 
ATOM   6944 C CB    . ASP B 2 451 ? 9.324   -24.937 25.529  1.00 96.62 451 B 1 
ATOM   6945 C CG    . ASP B 2 451 ? 9.394   -26.216 24.695  1.00 96.01 451 B 1 
ATOM   6946 O OD1   . ASP B 2 451 ? 8.870   -26.201 23.558  1.00 90.27 451 B 1 
ATOM   6947 O OD2   . ASP B 2 451 ? 9.987   -27.200 25.184  1.00 89.33 451 B 1 
ATOM   6948 N N     . ILE B 2 452 ? 7.949   -22.957 23.648  1.00 97.98 452 B 1 
ATOM   6949 C CA    . ILE B 2 452 ? 7.509   -22.415 22.356  1.00 98.03 452 B 1 
ATOM   6950 C C     . ILE B 2 452 ? 7.588   -23.456 21.236  1.00 97.84 452 B 1 
ATOM   6951 O O     . ILE B 2 452 ? 6.750   -23.438 20.339  1.00 97.31 452 B 1 
ATOM   6952 C CB    . ILE B 2 452 ? 8.308   -21.139 22.013  1.00 97.88 452 B 1 
ATOM   6953 C CG1   . ILE B 2 452 ? 8.044   -19.993 23.016  1.00 96.42 452 B 1 
ATOM   6954 C CG2   . ILE B 2 452 ? 8.050   -20.652 20.575  1.00 96.68 452 B 1 
ATOM   6955 C CD1   . ILE B 2 452 ? 6.595   -19.494 23.109  1.00 92.51 452 B 1 
ATOM   6956 N N     . GLN B 2 453 ? 8.538   -24.387 21.285  1.00 97.57 453 B 1 
ATOM   6957 C CA    . GLN B 2 453 ? 8.633   -25.437 20.269  1.00 96.97 453 B 1 
ATOM   6958 C C     . GLN B 2 453 ? 7.424   -26.375 20.330  1.00 96.91 453 B 1 
ATOM   6959 O O     . GLN B 2 453 ? 6.834   -26.675 19.295  1.00 96.28 453 B 1 
ATOM   6960 C CB    . GLN B 2 453 ? 9.963   -26.189 20.415  1.00 96.14 453 B 1 
ATOM   6961 C CG    . GLN B 2 453 ? 10.177  -27.258 19.325  1.00 89.35 453 B 1 
ATOM   6962 C CD    . GLN B 2 453 ? 10.326  -26.695 17.902  1.00 82.84 453 B 1 
ATOM   6963 O OE1   . GLN B 2 453 ? 10.435  -25.506 17.659  1.00 73.80 453 B 1 
ATOM   6964 N NE2   . GLN B 2 453 ? 10.343  -27.550 16.906  1.00 70.10 453 B 1 
ATOM   6965 N N     . GLN B 2 454 ? 7.004   -26.781 21.539  1.00 96.87 454 B 1 
ATOM   6966 C CA    . GLN B 2 454 ? 5.773   -27.548 21.740  1.00 96.64 454 B 1 
ATOM   6967 C C     . GLN B 2 454 ? 4.549   -26.735 21.307  1.00 96.60 454 B 1 
ATOM   6968 O O     . GLN B 2 454 ? 3.736   -27.236 20.534  1.00 95.79 454 B 1 
ATOM   6969 C CB    . GLN B 2 454 ? 5.653   -27.981 23.205  1.00 96.09 454 B 1 
ATOM   6970 C CG    . GLN B 2 454 ? 6.677   -29.065 23.564  1.00 91.85 454 B 1 
ATOM   6971 C CD    . GLN B 2 454 ? 6.584   -29.515 25.025  1.00 89.86 454 B 1 
ATOM   6972 O OE1   . GLN B 2 454 ? 5.700   -29.151 25.781  1.00 81.85 454 B 1 
ATOM   6973 N NE2   . GLN B 2 454 ? 7.506   -30.332 25.476  1.00 79.21 454 B 1 
ATOM   6974 N N     . MET B 2 455 ? 4.465   -25.465 21.718  1.00 96.24 455 B 1 
ATOM   6975 C CA    . MET B 2 455 ? 3.348   -24.588 21.354  1.00 96.09 455 B 1 
ATOM   6976 C C     . MET B 2 455 ? 3.201   -24.428 19.834  1.00 96.13 455 B 1 
ATOM   6977 O O     . MET B 2 455 ? 2.089   -24.411 19.317  1.00 95.75 455 B 1 
ATOM   6978 C CB    . MET B 2 455 ? 3.538   -23.222 22.029  1.00 95.84 455 B 1 
ATOM   6979 C CG    . MET B 2 455 ? 2.315   -22.308 21.908  1.00 93.95 455 B 1 
ATOM   6980 S SD    . MET B 2 455 ? 0.832   -22.956 22.722  1.00 94.97 455 B 1 
ATOM   6981 C CE    . MET B 2 455 ? -0.295  -21.569 22.473  1.00 90.58 455 B 1 
ATOM   6982 N N     . ARG B 2 456 ? 4.303   -24.351 19.103  1.00 96.70 456 B 1 
ATOM   6983 C CA    . ARG B 2 456 ? 4.320   -24.208 17.645  1.00 96.39 456 B 1 
ATOM   6984 C C     . ARG B 2 456 ? 3.920   -25.477 16.888  1.00 95.99 456 B 1 
ATOM   6985 O O     . ARG B 2 456 ? 3.571   -25.378 15.715  1.00 95.04 456 B 1 
ATOM   6986 C CB    . ARG B 2 456 ? 5.720   -23.778 17.207  1.00 96.11 456 B 1 
ATOM   6987 C CG    . ARG B 2 456 ? 6.016   -22.304 17.526  1.00 93.52 456 B 1 
ATOM   6988 C CD    . ARG B 2 456 ? 7.433   -21.908 17.126  1.00 92.85 456 B 1 
ATOM   6989 N NE    . ARG B 2 456 ? 7.630   -22.130 15.685  1.00 89.73 456 B 1 
ATOM   6990 C CZ    . ARG B 2 456 ? 8.313   -23.116 15.107  1.00 91.26 456 B 1 
ATOM   6991 N NH1   . ARG B 2 456 ? 9.126   -23.886 15.772  1.00 81.05 456 B 1 
ATOM   6992 N NH2   . ARG B 2 456 ? 8.162   -23.336 13.844  1.00 83.83 456 B 1 
ATOM   6993 N N     . THR B 2 457 ? 4.038   -26.653 17.500  1.00 96.00 457 B 1 
ATOM   6994 C CA    . THR B 2 457 ? 4.006   -27.934 16.766  1.00 95.04 457 B 1 
ATOM   6995 C C     . THR B 2 457 ? 2.972   -28.941 17.261  1.00 94.85 457 B 1 
ATOM   6996 O O     . THR B 2 457 ? 2.581   -29.811 16.485  1.00 93.24 457 B 1 
ATOM   6997 C CB    . THR B 2 457 ? 5.388   -28.603 16.764  1.00 94.06 457 B 1 
ATOM   6998 O OG1   . THR B 2 457 ? 5.852   -28.827 18.077  1.00 91.25 457 B 1 
ATOM   6999 C CG2   . THR B 2 457 ? 6.445   -27.765 16.043  1.00 89.85 457 B 1 
ATOM   7000 N N     . GLN B 2 458 ? 2.529   -28.856 18.515  1.00 94.03 458 B 1 
ATOM   7001 C CA    . GLN B 2 458 ? 1.663   -29.880 19.115  1.00 93.18 458 B 1 
ATOM   7002 C C     . GLN B 2 458 ? 0.176   -29.502 19.215  1.00 94.08 458 B 1 
ATOM   7003 O O     . GLN B 2 458 ? -0.654  -30.369 18.933  1.00 92.82 458 B 1 
ATOM   7004 C CB    . GLN B 2 458 ? 2.205   -30.293 20.487  1.00 91.46 458 B 1 
ATOM   7005 C CG    . GLN B 2 458 ? 3.590   -30.947 20.402  1.00 83.78 458 B 1 
ATOM   7006 C CD    . GLN B 2 458 ? 4.085   -31.440 21.763  1.00 75.51 458 B 1 
ATOM   7007 O OE1   . GLN B 2 458 ? 3.475   -31.240 22.798  1.00 66.55 458 B 1 
ATOM   7008 N NE2   . GLN B 2 458 ? 5.215   -32.110 21.804  1.00 64.12 458 B 1 
ATOM   7009 N N     . PRO B 2 459 ? -0.214  -28.281 19.623  1.00 92.65 459 B 1 
ATOM   7010 C CA    . PRO B 2 459 ? -1.631  -27.954 19.777  1.00 92.48 459 B 1 
ATOM   7011 C C     . PRO B 2 459 ? -2.388  -27.998 18.452  1.00 92.64 459 B 1 
ATOM   7012 O O     . PRO B 2 459 ? -1.833  -27.756 17.380  1.00 91.77 459 B 1 
ATOM   7013 C CB    . PRO B 2 459 ? -1.697  -26.573 20.435  1.00 92.38 459 B 1 
ATOM   7014 C CG    . PRO B 2 459 ? -0.328  -26.415 21.075  1.00 90.91 459 B 1 
ATOM   7015 C CD    . PRO B 2 459 ? 0.584   -27.167 20.113  1.00 91.91 459 B 1 
ATOM   7016 N N     . GLN B 2 460 ? -3.691  -28.271 18.547  1.00 90.68 460 B 1 
ATOM   7017 C CA    . GLN B 2 460 ? -4.579  -28.327 17.392  1.00 90.25 460 B 1 
ATOM   7018 C C     . GLN B 2 460 ? -5.576  -27.173 17.406  1.00 91.05 460 B 1 
ATOM   7019 O O     . GLN B 2 460 ? -5.915  -26.624 18.455  1.00 88.72 460 B 1 
ATOM   7020 C CB    . GLN B 2 460 ? -5.285  -29.689 17.327  1.00 88.08 460 B 1 
ATOM   7021 C CG    . GLN B 2 460 ? -4.290  -30.850 17.146  1.00 84.15 460 B 1 
ATOM   7022 C CD    . GLN B 2 460 ? -4.968  -32.192 16.870  1.00 78.86 460 B 1 
ATOM   7023 O OE1   . GLN B 2 460 ? -6.174  -32.313 16.749  1.00 69.84 460 B 1 
ATOM   7024 N NE2   . GLN B 2 460 ? -4.201  -33.251 16.743  1.00 66.99 460 B 1 
ATOM   7025 N N     . PHE B 2 461 ? -6.082  -26.835 16.231  1.00 90.84 461 B 1 
ATOM   7026 C CA    . PHE B 2 461 ? -7.174  -25.891 16.056  1.00 91.02 461 B 1 
ATOM   7027 C C     . PHE B 2 461 ? -8.492  -26.618 15.793  1.00 90.85 461 B 1 
ATOM   7028 O O     . PHE B 2 461 ? -8.527  -27.649 15.121  1.00 88.68 461 B 1 
ATOM   7029 C CB    . PHE B 2 461 ? -6.861  -24.941 14.900  1.00 90.81 461 B 1 
ATOM   7030 C CG    . PHE B 2 461 ? -5.695  -24.009 15.130  1.00 91.74 461 B 1 
ATOM   7031 C CD1   . PHE B 2 461 ? -5.879  -22.830 15.869  1.00 85.88 461 B 1 
ATOM   7032 C CD2   . PHE B 2 461 ? -4.441  -24.276 14.550  1.00 83.95 461 B 1 
ATOM   7033 C CE1   . PHE B 2 461 ? -4.832  -21.910 16.013  1.00 84.02 461 B 1 
ATOM   7034 C CE2   . PHE B 2 461 ? -3.387  -23.357 14.692  1.00 83.73 461 B 1 
ATOM   7035 C CZ    . PHE B 2 461 ? -3.585  -22.169 15.418  1.00 91.15 461 B 1 
ATOM   7036 N N     . VAL B 2 462 ? -9.593  -26.006 16.234  1.00 86.34 462 B 1 
ATOM   7037 C CA    . VAL B 2 462 ? -10.895 -26.181 15.588  1.00 84.17 462 B 1 
ATOM   7038 C C     . VAL B 2 462 ? -11.151 -24.992 14.675  1.00 85.94 462 B 1 
ATOM   7039 O O     . VAL B 2 462 ? -10.885 -23.847 15.045  1.00 87.38 462 B 1 
ATOM   7040 C CB    . VAL B 2 462 ? -12.062 -26.363 16.577  1.00 81.18 462 B 1 
ATOM   7041 C CG1   . VAL B 2 462 ? -11.965 -27.710 17.266  1.00 72.79 462 B 1 
ATOM   7042 C CG2   . VAL B 2 462 ? -12.158 -25.269 17.649  1.00 73.31 462 B 1 
ATOM   7043 N N     . ARG B 2 463 ? -11.707 -25.244 13.498  1.00 83.98 463 B 1 
ATOM   7044 C CA    . ARG B 2 463 ? -12.310 -24.192 12.682  1.00 85.37 463 B 1 
ATOM   7045 C C     . ARG B 2 463 ? -13.673 -23.838 13.269  1.00 84.18 463 B 1 
ATOM   7046 O O     . ARG B 2 463 ? -14.446 -24.734 13.603  1.00 80.82 463 B 1 
ATOM   7047 C CB    . ARG B 2 463 ? -12.390 -24.652 11.221  1.00 83.26 463 B 1 
ATOM   7048 C CG    . ARG B 2 463 ? -12.934 -23.540 10.310  1.00 81.33 463 B 1 
ATOM   7049 C CD    . ARG B 2 463 ? -12.894 -23.998 8.858   1.00 80.33 463 B 1 
ATOM   7050 N NE    . ARG B 2 463 ? -13.480 -22.980 7.975   1.00 75.54 463 B 1 
ATOM   7051 C CZ    . ARG B 2 463 ? -13.525 -23.028 6.653   1.00 72.52 463 B 1 
ATOM   7052 N NH1   . ARG B 2 463 ? -13.060 -24.033 5.976   1.00 67.74 463 B 1 
ATOM   7053 N NH2   . ARG B 2 463 ? -14.041 -22.048 5.983   1.00 65.26 463 B 1 
ATOM   7054 N N     . ILE B 2 464 ? -13.977 -22.554 13.365  1.00 83.94 464 B 1 
ATOM   7055 C CA    . ILE B 2 464 ? -15.239 -22.041 13.902  1.00 82.81 464 B 1 
ATOM   7056 C C     . ILE B 2 464 ? -15.993 -21.219 12.854  1.00 81.62 464 B 1 
ATOM   7057 O O     . ILE B 2 464 ? -15.459 -20.852 11.802  1.00 79.52 464 B 1 
ATOM   7058 C CB    . ILE B 2 464 ? -15.017 -21.279 15.228  1.00 81.71 464 B 1 
ATOM   7059 C CG1   . ILE B 2 464 ? -14.202 -19.982 15.031  1.00 77.47 464 B 1 
ATOM   7060 C CG2   . ILE B 2 464 ? -14.354 -22.210 16.258  1.00 74.13 464 B 1 
ATOM   7061 C CD1   . ILE B 2 464 ? -14.175 -19.094 16.284  1.00 73.73 464 B 1 
ATOM   7062 N N     . THR B 2 465 ? -17.258 -20.930 13.140  1.00 77.80 465 B 1 
ATOM   7063 C CA    . THR B 2 465 ? -18.118 -20.059 12.334  1.00 73.68 465 B 1 
ATOM   7064 C C     . THR B 2 465 ? -18.189 -18.658 12.938  1.00 73.33 465 B 1 
ATOM   7065 O O     . THR B 2 465 ? -17.726 -18.423 14.054  1.00 73.04 465 B 1 
ATOM   7066 C CB    . THR B 2 465 ? -19.528 -20.658 12.211  1.00 72.43 465 B 1 
ATOM   7067 O OG1   . THR B 2 465 ? -20.161 -20.670 13.467  1.00 71.89 465 B 1 
ATOM   7068 C CG2   . THR B 2 465 ? -19.525 -22.090 11.673  1.00 69.86 465 B 1 
ATOM   7069 N N     . GLY B 2 466 ? -18.839 -17.720 12.240  1.00 70.52 466 B 1 
ATOM   7070 C CA    . GLY B 2 466 ? -19.126 -16.393 12.803  1.00 68.92 466 B 1 
ATOM   7071 C C     . GLY B 2 466 ? -19.937 -16.449 14.102  1.00 71.36 466 B 1 
ATOM   7072 O O     . GLY B 2 466 ? -19.670 -15.683 15.020  1.00 68.76 466 B 1 
ATOM   7073 N N     . ALA B 2 467 ? -20.861 -17.398 14.226  1.00 66.58 467 B 1 
ATOM   7074 C CA    . ALA B 2 467 ? -21.610 -17.625 15.465  1.00 63.66 467 B 1 
ATOM   7075 C C     . ALA B 2 467 ? -20.703 -18.124 16.607  1.00 62.96 467 B 1 
ATOM   7076 O O     . ALA B 2 467 ? -20.815 -17.644 17.730  1.00 62.88 467 B 1 
ATOM   7077 C CB    . ALA B 2 467 ? -22.749 -18.610 15.176  1.00 64.40 467 B 1 
ATOM   7078 N N     . GLY B 2 468 ? -19.772 -19.020 16.322  1.00 62.92 468 B 1 
ATOM   7079 C CA    . GLY B 2 468 ? -18.765 -19.469 17.287  1.00 60.77 468 B 1 
ATOM   7080 C C     . GLY B 2 468 ? -17.846 -18.343 17.758  1.00 63.46 468 B 1 
ATOM   7081 O O     . GLY B 2 468 ? -17.491 -18.285 18.933  1.00 64.79 468 B 1 
ATOM   7082 N N     . MET B 2 469 ? -17.512 -17.391 16.880  1.00 61.62 469 B 1 
ATOM   7083 C CA    . MET B 2 469 ? -16.731 -16.218 17.272  1.00 60.93 469 B 1 
ATOM   7084 C C     . MET B 2 469 ? -17.548 -15.238 18.126  1.00 62.30 469 B 1 
ATOM   7085 O O     . MET B 2 469 ? -17.027 -14.706 19.107  1.00 64.06 469 B 1 
ATOM   7086 C CB    . MET B 2 469 ? -16.122 -15.543 16.033  1.00 61.29 469 B 1 
ATOM   7087 C CG    . MET B 2 469 ? -15.006 -14.572 16.426  1.00 57.68 469 B 1 
ATOM   7088 S SD    . MET B 2 469 ? -13.602 -15.380 17.252  1.00 52.15 469 B 1 
ATOM   7089 C CE    . MET B 2 469 ? -12.836 -13.964 18.049  1.00 47.77 469 B 1 
ATOM   7090 N N     . ALA B 2 470 ? -18.835 -15.047 17.820  1.00 63.37 470 B 1 
ATOM   7091 C CA    . ALA B 2 470 ? -19.735 -14.236 18.644  1.00 63.18 470 B 1 
ATOM   7092 C C     . ALA B 2 470 ? -19.897 -14.820 20.064  1.00 62.24 470 B 1 
ATOM   7093 O O     . ALA B 2 470 ? -19.830 -14.079 21.041  1.00 61.61 470 B 1 
ATOM   7094 C CB    . ALA B 2 470 ? -21.082 -14.102 17.920  1.00 64.23 470 B 1 
ATOM   7095 N N     . GLU B 2 471 ? -20.026 -16.139 20.194  1.00 65.01 471 B 1 
ATOM   7096 C CA    . GLU B 2 471 ? -20.043 -16.838 21.491  1.00 62.41 471 B 1 
ATOM   7097 C C     . GLU B 2 471 ? -18.712 -16.678 22.262  1.00 60.89 471 B 1 
ATOM   7098 O O     . GLU B 2 471 ? -18.694 -16.657 23.492  1.00 60.76 471 B 1 
ATOM   7099 C CB    . GLU B 2 471 ? -20.343 -18.330 21.244  1.00 64.62 471 B 1 
ATOM   7100 C CG    . GLU B 2 471 ? -20.501 -19.158 22.533  1.00 60.15 471 B 1 
ATOM   7101 C CD    . GLU B 2 471 ? -20.613 -20.652 22.216  1.00 57.76 471 B 1 
ATOM   7102 O OE1   . GLU B 2 471 ? -19.555 -21.309 22.106  1.00 49.02 471 B 1 
ATOM   7103 O OE2   . GLU B 2 471 ? -21.743 -21.154 22.048  1.00 63.27 471 B 1 
ATOM   7104 N N     . SER B 2 472 ? -17.591 -16.539 21.548  1.00 61.24 472 B 1 
ATOM   7105 C CA    . SER B 2 472 ? -16.260 -16.384 22.151  1.00 61.86 472 B 1 
ATOM   7106 C C     . SER B 2 472 ? -16.023 -14.993 22.757  1.00 61.47 472 B 1 
ATOM   7107 O O     . SER B 2 472 ? -15.175 -14.843 23.639  1.00 60.63 472 B 1 
ATOM   7108 C CB    . SER B 2 472 ? -15.168 -16.669 21.112  1.00 63.28 472 B 1 
ATOM   7109 O OG    . SER B 2 472 ? -15.316 -17.966 20.556  1.00 60.84 472 B 1 
ATOM   7110 N N     . HIS B 2 473 ? -16.757 -13.980 22.294  1.00 64.61 473 B 1 
ATOM   7111 C CA    . HIS B 2 473 ? -16.750 -12.645 22.888  1.00 67.28 473 B 1 
ATOM   7112 C C     . HIS B 2 473 ? -17.695 -12.560 24.098  1.00 65.22 473 B 1 
ATOM   7113 O O     . HIS B 2 473 ? -18.538 -13.424 24.328  1.00 63.21 473 B 1 
ATOM   7114 C CB    . HIS B 2 473 ? -17.062 -11.599 21.807  1.00 67.60 473 B 1 
ATOM   7115 C CG    . HIS B 2 473 ? -15.826 -11.197 21.047  1.00 66.40 473 B 1 
ATOM   7116 N ND1   . HIS B 2 473 ? -14.861 -10.315 21.496  1.00 59.20 473 B 1 
ATOM   7117 C CD2   . HIS B 2 473 ? -15.410 -11.648 19.819  1.00 53.28 473 B 1 
ATOM   7118 C CE1   . HIS B 2 473 ? -13.902 -10.235 20.554  1.00 57.16 473 B 1 
ATOM   7119 N NE2   . HIS B 2 473 ? -14.196 -11.034 19.526  1.00 58.12 473 B 1 
ATOM   7120 N N     . VAL B 2 474 ? -17.558 -11.493 24.892  1.00 64.02 474 B 1 
ATOM   7121 C CA    . VAL B 2 474 ? -18.535 -11.187 25.944  1.00 63.12 474 B 1 
ATOM   7122 C C     . VAL B 2 474 ? -19.885 -10.899 25.282  1.00 59.74 474 B 1 
ATOM   7123 O O     . VAL B 2 474 ? -19.975 -10.045 24.398  1.00 58.31 474 B 1 
ATOM   7124 C CB    . VAL B 2 474 ? -18.074 -10.008 26.820  1.00 61.34 474 B 1 
ATOM   7125 C CG1   . VAL B 2 474 ? -19.126 -9.616  27.861  1.00 55.01 474 B 1 
ATOM   7126 C CG2   . VAL B 2 474 ? -16.785 -10.361 27.576  1.00 56.67 474 B 1 
ATOM   7127 N N     . HIS B 2 475 ? -20.922 -11.590 25.722  1.00 68.66 475 B 1 
ATOM   7128 C CA    . HIS B 2 475 ? -22.290 -11.447 25.218  1.00 65.79 475 B 1 
ATOM   7129 C C     . HIS B 2 475 ? -23.310 -11.471 26.365  1.00 64.14 475 B 1 
ATOM   7130 O O     . HIS B 2 475 ? -23.019 -11.953 27.458  1.00 58.06 475 B 1 
ATOM   7131 C CB    . HIS B 2 475 ? -22.559 -12.537 24.161  1.00 62.47 475 B 1 
ATOM   7132 C CG    . HIS B 2 475 ? -22.461 -13.947 24.684  1.00 60.79 475 B 1 
ATOM   7133 N ND1   . HIS B 2 475 ? -23.455 -14.648 25.319  1.00 53.57 475 B 1 
ATOM   7134 C CD2   . HIS B 2 475 ? -21.372 -14.785 24.608  1.00 46.37 475 B 1 
ATOM   7135 C CE1   . HIS B 2 475 ? -22.980 -15.870 25.623  1.00 52.52 475 B 1 
ATOM   7136 N NE2   . HIS B 2 475 ? -21.713 -15.990 25.207  1.00 54.58 475 B 1 
ATOM   7137 N N     . ASP B 2 476 ? -24.491 -10.900 26.122  1.00 55.88 476 B 1 
ATOM   7138 C CA    . ASP B 2 476 ? -25.627 -10.874 27.065  1.00 50.80 476 B 1 
ATOM   7139 C C     . ASP B 2 476 ? -25.346 -10.238 28.445  1.00 48.95 476 B 1 
ATOM   7140 O O     . ASP B 2 476 ? -26.109 -10.409 29.397  1.00 44.33 476 B 1 
ATOM   7141 C CB    . ASP B 2 476 ? -26.265 -12.275 27.166  1.00 48.62 476 B 1 
ATOM   7142 C CG    . ASP B 2 476 ? -26.626 -12.842 25.790  1.00 45.22 476 B 1 
ATOM   7143 O OD1   . ASP B 2 476 ? -27.354 -12.137 25.053  1.00 42.37 476 B 1 
ATOM   7144 O OD2   . ASP B 2 476 ? -26.154 -13.953 25.467  1.00 42.76 476 B 1 
ATOM   7145 N N     . VAL B 2 477 ? -24.258 -9.476  28.581  1.00 57.22 477 B 1 
ATOM   7146 C CA    . VAL B 2 477 ? -23.852 -8.798  29.821  1.00 56.34 477 B 1 
ATOM   7147 C C     . VAL B 2 477 ? -23.324 -7.400  29.500  1.00 54.66 477 B 1 
ATOM   7148 O O     . VAL B 2 477 ? -22.521 -7.206  28.588  1.00 53.95 477 B 1 
ATOM   7149 C CB    . VAL B 2 477 ? -22.782 -9.615  30.582  1.00 54.05 477 B 1 
ATOM   7150 C CG1   . VAL B 2 477 ? -22.360 -8.932  31.890  1.00 45.34 477 B 1 
ATOM   7151 C CG2   . VAL B 2 477 ? -23.274 -11.018 30.957  1.00 48.73 477 B 1 
ATOM   7152 N N     . GLN B 2 478 ? -23.712 -6.416  30.313  1.00 49.63 478 B 1 
ATOM   7153 C CA    . GLN B 2 478 ? -23.127 -5.083  30.255  1.00 51.94 478 B 1 
ATOM   7154 C C     . GLN B 2 478 ? -21.832 -5.041  31.083  1.00 51.91 478 B 1 
ATOM   7155 O O     . GLN B 2 478 ? -21.853 -5.228  32.301  1.00 54.23 478 B 1 
ATOM   7156 C CB    . GLN B 2 478 ? -24.174 -4.052  30.704  1.00 54.44 478 B 1 
ATOM   7157 C CG    . GLN B 2 478 ? -23.758 -2.626  30.320  1.00 48.91 478 B 1 
ATOM   7158 C CD    . GLN B 2 478 ? -24.818 -1.578  30.679  1.00 43.95 478 B 1 
ATOM   7159 O OE1   . GLN B 2 478 ? -25.745 -1.807  31.430  1.00 40.34 478 B 1 
ATOM   7160 N NE2   . GLN B 2 478 ? -24.705 -0.376  30.157  1.00 42.19 478 B 1 
ATOM   7161 N N     . ILE B 2 479 ? -20.704 -4.763  30.423  1.00 56.82 479 B 1 
ATOM   7162 C CA    . ILE B 2 479 ? -19.408 -4.614  31.102  1.00 59.91 479 B 1 
ATOM   7163 C C     . ILE B 2 479 ? -19.458 -3.370  32.000  1.00 59.55 479 B 1 
ATOM   7164 O O     . ILE B 2 479 ? -19.722 -2.265  31.533  1.00 60.36 479 B 1 
ATOM   7165 C CB    . ILE B 2 479 ? -18.239 -4.559  30.086  1.00 60.01 479 B 1 
ATOM   7166 C CG1   . ILE B 2 479 ? -18.208 -5.840  29.215  1.00 54.51 479 B 1 
ATOM   7167 C CG2   . ILE B 2 479 ? -16.899 -4.375  30.827  1.00 54.56 479 B 1 
ATOM   7168 C CD1   . ILE B 2 479 ? -17.139 -5.837  28.107  1.00 51.61 479 B 1 
ATOM   7169 N N     . THR B 2 480 ? -19.175 -3.541  33.289  1.00 53.53 480 B 1 
ATOM   7170 C CA    . THR B 2 480 ? -19.111 -2.443  34.274  1.00 52.62 480 B 1 
ATOM   7171 C C     . THR B 2 480 ? -17.681 -2.038  34.624  1.00 53.11 480 B 1 
ATOM   7172 O O     . THR B 2 480 ? -17.453 -0.942  35.133  1.00 52.74 480 B 1 
ATOM   7173 C CB    . THR B 2 480 ? -19.851 -2.819  35.564  1.00 50.71 480 B 1 
ATOM   7174 O OG1   . THR B 2 480 ? -19.315 -4.003  36.113  1.00 47.76 480 B 1 
ATOM   7175 C CG2   . THR B 2 480 ? -21.345 -3.041  35.342  1.00 48.05 480 B 1 
ATOM   7176 N N     . LYS B 2 481 ? -16.706 -2.913  34.367  1.00 51.01 481 B 1 
ATOM   7177 C CA    . LYS B 2 481 ? -15.286 -2.706  34.656  1.00 54.17 481 B 1 
ATOM   7178 C C     . LYS B 2 481 ? -14.447 -3.204  33.483  1.00 54.09 481 B 1 
ATOM   7179 O O     . LYS B 2 481 ? -14.471 -4.393  33.178  1.00 53.06 481 B 1 
ATOM   7180 C CB    . LYS B 2 481 ? -14.933 -3.426  35.971  1.00 54.12 481 B 1 
ATOM   7181 C CG    . LYS B 2 481 ? -14.162 -2.530  36.940  1.00 47.16 481 B 1 
ATOM   7182 C CD    . LYS B 2 481 ? -13.869 -3.299  38.227  1.00 43.78 481 B 1 
ATOM   7183 C CE    . LYS B 2 481 ? -13.205 -2.393  39.264  1.00 38.02 481 B 1 
ATOM   7184 N NZ    . LYS B 2 481 ? -12.939 -3.128  40.516  1.00 31.99 481 B 1 
ATOM   7185 N N     . GLU B 2 482 ? -13.694 -2.304  32.833  1.00 53.13 482 B 1 
ATOM   7186 C CA    . GLU B 2 482 ? -12.765 -2.699  31.773  1.00 54.26 482 B 1 
ATOM   7187 C C     . GLU B 2 482 ? -11.663 -3.605  32.333  1.00 53.59 482 B 1 
ATOM   7188 O O     . GLU B 2 482 ? -11.002 -3.273  33.325  1.00 52.77 482 B 1 
ATOM   7189 C CB    . GLU B 2 482 ? -12.141 -1.473  31.075  1.00 53.52 482 B 1 
ATOM   7190 C CG    . GLU B 2 482 ? -12.971 -0.929  29.900  1.00 49.89 482 B 1 
ATOM   7191 C CD    . GLU B 2 482 ? -12.258 0.192   29.113  1.00 45.14 482 B 1 
ATOM   7192 O OE1   . GLU B 2 482 ? -12.629 0.436   27.942  1.00 42.79 482 B 1 
ATOM   7193 O OE2   . GLU B 2 482 ? -11.319 0.830   29.650  1.00 45.65 482 B 1 
ATOM   7194 N N     . ALA B 2 483 ? -11.441 -4.739  31.676  1.00 61.99 483 B 1 
ATOM   7195 C CA    . ALA B 2 483 ? -10.281 -5.582  31.928  1.00 63.72 483 B 1 
ATOM   7196 C C     . ALA B 2 483 ? -9.067  -5.059  31.131  1.00 64.40 483 B 1 
ATOM   7197 O O     . ALA B 2 483 ? -9.228  -4.601  29.999  1.00 62.97 483 B 1 
ATOM   7198 C CB    . ALA B 2 483 ? -10.631 -7.032  31.576  1.00 60.56 483 B 1 
ATOM   7199 N N     . PRO B 2 484 ? -7.841  -5.149  31.672  1.00 58.19 484 B 1 
ATOM   7200 C CA    . PRO B 2 484 ? -6.653  -4.589  31.014  1.00 60.48 484 B 1 
ATOM   7201 C C     . PRO B 2 484 ? -6.269  -5.294  29.704  1.00 65.32 484 B 1 
ATOM   7202 O O     . PRO B 2 484 ? -5.538  -4.732  28.895  1.00 62.97 484 B 1 
ATOM   7203 C CB    . PRO B 2 484 ? -5.542  -4.698  32.063  1.00 58.59 484 B 1 
ATOM   7204 C CG    . PRO B 2 484 ? -5.978  -5.876  32.933  1.00 61.17 484 B 1 
ATOM   7205 C CD    . PRO B 2 484 ? -7.500  -5.746  32.943  1.00 67.14 484 B 1 
ATOM   7206 N N     . ASN B 2 485 ? -6.746  -6.510  29.487  1.00 66.88 485 B 1 
ATOM   7207 C CA    . ASN B 2 485 ? -6.475  -7.357  28.319  1.00 67.96 485 B 1 
ATOM   7208 C C     . ASN B 2 485 ? -7.691  -7.562  27.393  1.00 70.21 485 B 1 
ATOM   7209 O O     . ASN B 2 485 ? -7.595  -8.316  26.426  1.00 67.21 485 B 1 
ATOM   7210 C CB    . ASN B 2 485 ? -5.905  -8.693  28.814  1.00 65.54 485 B 1 
ATOM   7211 C CG    . ASN B 2 485 ? -6.852  -9.485  29.704  1.00 64.85 485 B 1 
ATOM   7212 O OD1   . ASN B 2 485 ? -7.856  -9.009  30.198  1.00 59.16 485 B 1 
ATOM   7213 N ND2   . ASN B 2 485 ? -6.512  -10.731 29.956  1.00 57.06 485 B 1 
ATOM   7214 N N     . TYR B 2 486 ? -8.812  -6.921  27.689  1.00 61.75 486 B 1 
ATOM   7215 C CA    . TYR B 2 486 ? -10.038 -7.003  26.897  1.00 65.91 486 B 1 
ATOM   7216 C C     . TYR B 2 486 ? -10.646 -5.610  26.721  1.00 67.31 486 B 1 
ATOM   7217 O O     . TYR B 2 486 ? -11.404 -5.123  27.562  1.00 62.96 486 B 1 
ATOM   7218 C CB    . TYR B 2 486 ? -11.014 -7.998  27.537  1.00 63.78 486 B 1 
ATOM   7219 C CG    . TYR B 2 486 ? -12.197 -8.320  26.643  1.00 59.78 486 B 1 
ATOM   7220 C CD1   . TYR B 2 486 ? -13.437 -7.681  26.832  1.00 53.74 486 B 1 
ATOM   7221 C CD2   . TYR B 2 486 ? -12.048 -9.252  25.596  1.00 47.81 486 B 1 
ATOM   7222 C CE1   . TYR B 2 486 ? -14.522 -7.975  25.989  1.00 47.27 486 B 1 
ATOM   7223 C CE2   . TYR B 2 486 ? -13.127 -9.552  24.749  1.00 49.25 486 B 1 
ATOM   7224 C CZ    . TYR B 2 486 ? -14.367 -8.912  24.947  1.00 53.64 486 B 1 
ATOM   7225 O OH    . TYR B 2 486 ? -15.420 -9.203  24.124  1.00 57.82 486 B 1 
ATOM   7226 N N     . ARG B 2 487 ? -10.295 -4.970  25.621  1.00 64.93 487 B 1 
ATOM   7227 C CA    . ARG B 2 487 ? -10.909 -3.719  25.169  1.00 62.89 487 B 1 
ATOM   7228 C C     . ARG B 2 487 ? -11.534 -3.965  23.805  1.00 61.21 487 B 1 
ATOM   7229 O O     . ARG B 2 487 ? -10.814 -4.214  22.840  1.00 57.63 487 B 1 
ATOM   7230 C CB    . ARG B 2 487 ? -9.884  -2.580  25.127  1.00 59.68 487 B 1 
ATOM   7231 C CG    . ARG B 2 487 ? -9.546  -2.097  26.544  1.00 54.91 487 B 1 
ATOM   7232 C CD    . ARG B 2 487 ? -8.592  -0.906  26.480  1.00 49.61 487 B 1 
ATOM   7233 N NE    . ARG B 2 487 ? -8.425  -0.309  27.811  1.00 44.98 487 B 1 
ATOM   7234 C CZ    . ARG B 2 487 ? -7.606  0.677   28.141  1.00 40.36 487 B 1 
ATOM   7235 N NH1   . ARG B 2 487 ? -6.798  1.223   27.272  1.00 38.21 487 B 1 
ATOM   7236 N NH2   . ARG B 2 487 ? -7.604  1.122   29.357  1.00 35.64 487 B 1 
ATOM   7237 N N     . VAL B 2 488 ? -12.849 -3.892  23.753  1.00 57.40 488 B 1 
ATOM   7238 C CA    . VAL B 2 488 ? -13.592 -3.806  22.493  1.00 53.47 488 B 1 
ATOM   7239 C C     . VAL B 2 488 ? -13.697 -2.321  22.162  1.00 51.01 488 B 1 
ATOM   7240 O O     . VAL B 2 488 ? -14.084 -1.525  23.023  1.00 47.47 488 B 1 
ATOM   7241 C CB    . VAL B 2 488 ? -14.962 -4.502  22.580  1.00 50.39 488 B 1 
ATOM   7242 C CG1   . VAL B 2 488 ? -15.582 -4.628  21.190  1.00 46.78 488 B 1 
ATOM   7243 C CG2   . VAL B 2 488 ? -14.829 -5.920  23.160  1.00 47.21 488 B 1 
ATOM   7244 N N     . GLY B 2 489 ? -13.234 -1.931  20.978  1.00 48.19 489 B 1 
ATOM   7245 C CA    . GLY B 2 489 ? -13.251 -0.552  20.482  1.00 42.65 489 B 1 
ATOM   7246 C C     . GLY B 2 489 ? -14.608 -0.135  19.962  1.00 39.70 489 B 1 
ATOM   7247 O O     . GLY B 2 489 ? -15.394 -1.015  19.548  1.00 34.76 489 B 1 
ATOM   7248 O OXT   . GLY B 2 489 ? -14.851 1.104   19.956  1.00 37.19 489 B 1 
HETATM 7249 P PG    . ATP C 3 .   ? 3.600   32.472  -35.757 1.00 56.07 1   C 1 
HETATM 7250 O O1G   . ATP C 3 .   ? 4.374   33.658  -35.286 1.00 44.56 1   C 1 
HETATM 7251 O O2G   . ATP C 3 .   ? 3.657   31.318  -34.796 1.00 42.71 1   C 1 
HETATM 7252 O O3G   . ATP C 3 .   ? 2.204   32.798  -36.154 1.00 42.32 1   C 1 
HETATM 7253 P PB    . ATP C 3 .   ? 5.866   31.582  -37.142 1.00 64.70 1   C 1 
HETATM 7254 O O1B   . ATP C 3 .   ? 6.090   30.347  -36.345 1.00 46.28 1   C 1 
HETATM 7255 O O2B   . ATP C 3 .   ? 6.710   32.757  -36.785 1.00 46.24 1   C 1 
HETATM 7256 O O3B   . ATP C 3 .   ? 4.319   31.969  -37.067 1.00 55.70 1   C 1 
HETATM 7257 P PA    . ATP C 3 .   ? 6.232   29.858  -39.346 1.00 64.53 1   C 1 
HETATM 7258 O O1A   . ATP C 3 .   ? 7.568   29.274  -39.043 1.00 47.82 1   C 1 
HETATM 7259 O O2A   . ATP C 3 .   ? 5.049   28.989  -39.061 1.00 46.26 1   C 1 
HETATM 7260 O O3A   . ATP C 3 .   ? 6.079   31.272  -38.645 1.00 61.21 1   C 1 
HETATM 7261 O "O5'" . ATP C 3 .   ? 6.159   30.301  -40.827 1.00 59.84 1   C 1 
HETATM 7262 C "C5'" . ATP C 3 .   ? 7.306   30.511  -41.615 1.00 60.41 1   C 1 
HETATM 7263 C "C4'" . ATP C 3 .   ? 6.888   30.792  -43.037 1.00 69.39 1   C 1 
HETATM 7264 O "O4'" . ATP C 3 .   ? 6.083   29.711  -43.480 1.00 70.44 1   C 1 
HETATM 7265 C "C3'" . ATP C 3 .   ? 6.036   32.036  -43.187 1.00 71.71 1   C 1 
HETATM 7266 O "O3'" . ATP C 3 .   ? 6.374   32.641  -44.425 1.00 63.15 1   C 1 
HETATM 7267 C "C2'" . ATP C 3 .   ? 4.617   31.521  -43.232 1.00 75.10 1   C 1 
HETATM 7268 O "O2'" . ATP C 3 .   ? 3.763   32.334  -44.008 1.00 65.97 1   C 1 
HETATM 7269 C "C1'" . ATP C 3 .   ? 4.793   30.167  -43.859 1.00 73.46 1   C 1 
HETATM 7270 N N9    . ATP C 3 .   ? 3.791   29.217  -43.404 1.00 73.62 1   C 1 
HETATM 7271 C C8    . ATP C 3 .   ? 3.337   29.039  -42.130 1.00 79.76 1   C 1 
HETATM 7272 N N7    . ATP C 3 .   ? 2.424   28.072  -42.092 1.00 78.82 1   C 1 
HETATM 7273 C C5    . ATP C 3 .   ? 2.292   27.617  -43.375 1.00 79.72 1   C 1 
HETATM 7274 C C6    . ATP C 3 .   ? 1.498   26.611  -43.993 1.00 82.98 1   C 1 
HETATM 7275 N N6    . ATP C 3 .   ? 0.627   25.856  -43.283 1.00 80.23 1   C 1 
HETATM 7276 N N1    . ATP C 3 .   ? 1.628   26.430  -45.329 1.00 79.31 1   C 1 
HETATM 7277 C C2    . ATP C 3 .   ? 2.484   27.175  -46.045 1.00 79.78 1   C 1 
HETATM 7278 N N3    . ATP C 3 .   ? 3.245   28.130  -45.527 1.00 77.11 1   C 1 
HETATM 7279 C C4    . ATP C 3 .   ? 3.163   28.354  -44.198 1.00 77.84 1   C 1 
HETATM 7280 P PG    . ATP D 4 .   ? 31.220  2.353   49.639  1.00 56.60 1   D 1 
HETATM 7281 O O1G   . ATP D 4 .   ? 31.062  2.873   51.019  1.00 41.95 1   D 1 
HETATM 7282 O O2G   . ATP D 4 .   ? 30.010  1.620   49.165  1.00 40.89 1   D 1 
HETATM 7283 O O3G   . ATP D 4 .   ? 31.681  3.380   48.678  1.00 40.67 1   D 1 
HETATM 7284 P PB    . ATP D 4 .   ? 32.340  0.009   50.668  1.00 63.50 1   D 1 
HETATM 7285 O O1B   . ATP D 4 .   ? 31.287  -0.926  50.213  1.00 44.13 1   D 1 
HETATM 7286 O O2B   . ATP D 4 .   ? 32.249  0.445   52.072  1.00 44.85 1   D 1 
HETATM 7287 O O3B   . ATP D 4 .   ? 32.354  1.271   49.696  1.00 54.92 1   D 1 
HETATM 7288 P PA    . ATP D 4 .   ? 34.076  -1.937  49.588  1.00 64.65 1   D 1 
HETATM 7289 O O1A   . ATP D 4 .   ? 33.601  -3.146  50.287  1.00 44.47 1   D 1 
HETATM 7290 O O2A   . ATP D 4 .   ? 33.631  -1.803  48.177  1.00 41.50 1   D 1 
HETATM 7291 O O3A   . ATP D 4 .   ? 33.720  -0.642  50.425  1.00 59.77 1   D 1 
HETATM 7292 O "O5'" . ATP D 4 .   ? 35.611  -1.844  49.600  1.00 62.54 1   D 1 
HETATM 7293 C "C5'" . ATP D 4 .   ? 36.386  -2.557  50.529  1.00 64.58 1   D 1 
HETATM 7294 C "C4'" . ATP D 4 .   ? 37.842  -2.353  50.214  1.00 75.79 1   D 1 
HETATM 7295 O "O4'" . ATP D 4 .   ? 38.048  -2.746  48.871  1.00 77.02 1   D 1 
HETATM 7296 C "C3'" . ATP D 4 .   ? 38.316  -0.929  50.314  1.00 74.40 1   D 1 
HETATM 7297 O "O3'" . ATP D 4 .   ? 39.642  -0.936  50.791  1.00 68.36 1   D 1 
HETATM 7298 C "C2'" . ATP D 4 .   ? 38.287  -0.429  48.896  1.00 76.27 1   D 1 
HETATM 7299 O "O2'" . ATP D 4 .   ? 39.270  0.552   48.645  1.00 71.03 1   D 1 
HETATM 7300 C "C1'" . ATP D 4 .   ? 38.570  -1.672  48.122  1.00 75.55 1   D 1 
HETATM 7301 N N9    . ATP D 4 .   ? 37.943  -1.686  46.817  1.00 77.25 1   D 1 
HETATM 7302 C C8    . ATP D 4 .   ? 36.673  -1.314  46.514  1.00 81.71 1   D 1 
HETATM 7303 N N7    . ATP D 4 .   ? 36.443  -1.479  45.207  1.00 81.44 1   D 1 
HETATM 7304 C C5    . ATP D 4 .   ? 37.603  -1.958  44.673  1.00 81.81 1   D 1 
HETATM 7305 C C6    . ATP D 4 .   ? 38.022  -2.330  43.369  1.00 84.67 1   D 1 
HETATM 7306 N N6    . ATP D 4 .   ? 37.191  -2.246  42.317  1.00 81.80 1   D 1 
HETATM 7307 N N1    . ATP D 4 .   ? 39.298  -2.779  43.213  1.00 83.41 1   D 1 
HETATM 7308 C C2    . ATP D 4 .   ? 40.137  -2.867  44.243  1.00 82.68 1   D 1 
HETATM 7309 N N3    . ATP D 4 .   ? 39.814  -2.531  45.482  1.00 80.47 1   D 1 
HETATM 7310 C C4    . ATP D 4 .   ? 38.550  -2.082  45.701  1.00 80.34 1   D 1 
#
