# 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_ph812-gp95x96
#
_entry.id ph812-gp95x96
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"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 
#
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 THR 2   
1 n ILE 3   
1 n GLU 4   
1 n LYS 5   
1 n ASN 6   
1 n LEU 7   
1 n SER 8   
1 n ASP 9   
1 n VAL 10  
1 n GLN 11  
1 n GLN 12  
1 n LYS 13  
1 n TYR 14  
1 n ALA 15  
1 n ASP 16  
1 n GLN 17  
1 n PHE 18  
1 n GLN 19  
1 n GLU 20  
1 n ASP 21  
1 n VAL 22  
1 n VAL 23  
1 n LYS 24  
1 n SER 25  
1 n PHE 26  
1 n GLN 27  
1 n THR 28  
1 n GLY 29  
1 n TYR 30  
1 n GLY 31  
1 n ILE 32  
1 n THR 33  
1 n PRO 34  
1 n ASP 35  
1 n THR 36  
1 n GLN 37  
1 n ILE 38  
1 n ASP 39  
1 n ALA 40  
1 n GLY 41  
1 n ALA 42  
1 n LEU 43  
1 n ARG 44  
1 n ARG 45  
1 n GLU 46  
1 n ILE 47  
1 n LEU 48  
1 n ASP 49  
1 n ASP 50  
1 n GLN 51  
1 n ILE 52  
1 n THR 53  
1 n MET 54  
1 n LEU 55  
1 n THR 56  
1 n TRP 57  
1 n THR 58  
1 n ASN 59  
1 n GLU 60  
1 n ASP 61  
1 n LEU 62  
1 n ILE 63  
1 n PHE 64  
1 n TYR 65  
1 n ARG 66  
1 n ASP 67  
1 n ILE 68  
1 n SER 69  
1 n ARG 70  
1 n ARG 71  
1 n PRO 72  
1 n ALA 73  
1 n GLN 74  
1 n SER 75  
1 n THR 76  
1 n VAL 77  
1 n VAL 78  
1 n LYS 79  
1 n TYR 80  
1 n ASP 81  
1 n GLN 82  
1 n TYR 83  
1 n LEU 84  
1 n ARG 85  
1 n HIS 86  
1 n GLY 87  
1 n ASN 88  
1 n VAL 89  
1 n GLY 90  
1 n HIS 91  
1 n SER 92  
1 n ARG 93  
1 n PHE 94  
1 n VAL 95  
1 n LYS 96  
1 n GLU 97  
1 n ILE 98  
1 n GLY 99  
1 n VAL 100 
1 n ALA 101 
1 n PRO 102 
1 n VAL 103 
1 n SER 104 
1 n ASP 105 
1 n PRO 106 
1 n ASN 107 
1 n ILE 108 
1 n ARG 109 
1 n GLN 110 
1 n LYS 111 
1 n THR 112 
1 n VAL 113 
1 n SER 114 
1 n MET 115 
1 n LYS 116 
1 n TYR 117 
1 n VAL 118 
1 n SER 119 
1 n ASP 120 
1 n THR 121 
1 n LYS 122 
1 n ASN 123 
1 n MET 124 
1 n SER 125 
1 n ILE 126 
1 n ALA 127 
1 n SER 128 
1 n GLY 129 
1 n LEU 130 
1 n VAL 131 
1 n ASN 132 
1 n ASN 133 
1 n ILE 134 
1 n ALA 135 
1 n ASP 136 
1 n PRO 137 
1 n SER 138 
1 n GLN 139 
1 n ILE 140 
1 n LEU 141 
1 n THR 142 
1 n GLU 143 
1 n ASP 144 
1 n ALA 145 
1 n ILE 146 
1 n ALA 147 
1 n VAL 148 
1 n VAL 149 
1 n ALA 150 
1 n LYS 151 
1 n THR 152 
1 n ILE 153 
1 n GLU 154 
1 n TRP 155 
1 n ALA 156 
1 n SER 157 
1 n PHE 158 
1 n TYR 159 
1 n GLY 160 
1 n ASP 161 
1 n ALA 162 
1 n SER 163 
1 n LEU 164 
1 n THR 165 
1 n SER 166 
1 n GLU 167 
1 n VAL 168 
1 n GLU 169 
1 n GLY 170 
1 n GLU 171 
1 n GLY 172 
1 n LEU 173 
1 n GLU 174 
1 n PHE 175 
1 n ASP 176 
1 n GLY 177 
1 n LEU 178 
1 n ALA 179 
1 n LYS 180 
1 n LEU 181 
1 n ILE 182 
1 n ASP 183 
1 n LYS 184 
1 n ASN 185 
1 n ASN 186 
1 n VAL 187 
1 n ILE 188 
1 n ASN 189 
1 n ALA 190 
1 n LYS 191 
1 n GLY 192 
1 n ASN 193 
1 n GLN 194 
1 n LEU 195 
1 n THR 196 
1 n GLU 197 
1 n LYS 198 
1 n HIS 199 
1 n LEU 200 
1 n ASN 201 
1 n GLU 202 
1 n ALA 203 
1 n ALA 204 
1 n VAL 205 
1 n ARG 206 
1 n ILE 207 
1 n GLY 208 
1 n LYS 209 
1 n GLY 210 
1 n PHE 211 
1 n GLY 212 
1 n THR 213 
1 n ALA 214 
1 n THR 215 
1 n ASP 216 
1 n ALA 217 
1 n TYR 218 
1 n MET 219 
1 n PRO 220 
1 n ILE 221 
1 n GLY 222 
1 n VAL 223 
1 n HIS 224 
1 n ALA 225 
1 n ASP 226 
1 n PHE 227 
1 n VAL 228 
1 n ASN 229 
1 n SER 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n ARG 234 
1 n GLN 235 
1 n MET 236 
1 n GLN 237 
1 n LEU 238 
1 n MET 239 
1 n GLN 240 
1 n ASP 241 
1 n ASN 242 
1 n SER 243 
1 n GLY 244 
1 n ASN 245 
1 n VAL 246 
1 n ASN 247 
1 n THR 248 
1 n GLY 249 
1 n TYR 250 
1 n SER 251 
1 n VAL 252 
1 n ASN 253 
1 n GLY 254 
1 n PHE 255 
1 n TYR 256 
1 n SER 257 
1 n SER 258 
1 n ARG 259 
1 n GLY 260 
1 n PHE 261 
1 n ILE 262 
1 n LYS 263 
1 n LEU 264 
1 n HIS 265 
1 n GLY 266 
1 n SER 267 
1 n THR 268 
1 n VAL 269 
1 n MET 270 
1 n GLU 271 
1 n ASN 272 
1 n GLU 273 
1 n LEU 274 
1 n ILE 275 
1 n LEU 276 
1 n ASP 277 
1 n GLU 278 
1 n SER 279 
1 n LEU 280 
1 n GLN 281 
1 n PRO 282 
1 n LEU 283 
1 n PRO 284 
1 n ASN 285 
1 n ALA 286 
1 n PRO 287 
1 n GLN 288 
1 n PRO 289 
1 n ALA 290 
1 n LYS 291 
1 n VAL 292 
1 n THR 293 
1 n ALA 294 
1 n THR 295 
1 n VAL 296 
1 n GLU 297 
1 n THR 298 
1 n LYS 299 
1 n GLN 300 
1 n LYS 301 
1 n GLY 302 
1 n ALA 303 
1 n PHE 304 
1 n GLU 305 
1 n ASN 306 
1 n GLU 307 
1 n GLU 308 
1 n ASP 309 
1 n ARG 310 
1 n ALA 311 
1 n GLY 312 
1 n LEU 313 
1 n SER 314 
1 n TYR 315 
1 n LYS 316 
1 n VAL 317 
1 n VAL 318 
1 n VAL 319 
1 n ASN 320 
1 n SER 321 
1 n ASP 322 
1 n ASP 323 
1 n ALA 324 
1 n GLN 325 
1 n SER 326 
1 n ALA 327 
1 n PRO 328 
1 n SER 329 
1 n GLU 330 
1 n GLU 331 
1 n VAL 332 
1 n THR 333 
1 n ALA 334 
1 n THR 335 
1 n VAL 336 
1 n SER 337 
1 n ASN 338 
1 n VAL 339 
1 n ASP 340 
1 n ASP 341 
1 n GLY 342 
1 n VAL 343 
1 n LYS 344 
1 n LEU 345 
1 n SER 346 
1 n ILE 347 
1 n ASN 348 
1 n VAL 349 
1 n ASN 350 
1 n ALA 351 
1 n MET 352 
1 n TYR 353 
1 n GLN 354 
1 n GLN 355 
1 n GLN 356 
1 n PRO 357 
1 n GLN 358 
1 n PHE 359 
1 n VAL 360 
1 n SER 361 
1 n ILE 362 
1 n TYR 363 
1 n ARG 364 
1 n GLN 365 
1 n GLY 366 
1 n LYS 367 
1 n GLU 368 
1 n THR 369 
1 n GLY 370 
1 n MET 371 
1 n TYR 372 
1 n PHE 373 
1 n LEU 374 
1 n ILE 375 
1 n LYS 376 
1 n ARG 377 
1 n VAL 378 
1 n PRO 379 
1 n VAL 380 
1 n LYS 381 
1 n ASP 382 
1 n ALA 383 
1 n GLN 384 
1 n GLU 385 
1 n ASP 386 
1 n GLY 387 
1 n THR 388 
1 n ILE 389 
1 n VAL 390 
1 n PHE 391 
1 n VAL 392 
1 n ASP 393 
1 n LYS 394 
1 n ASN 395 
1 n GLU 396 
1 n THR 397 
1 n LEU 398 
1 n PRO 399 
1 n GLU 400 
1 n THR 401 
1 n ALA 402 
1 n ASP 403 
1 n VAL 404 
1 n PHE 405 
1 n VAL 406 
1 n GLY 407 
1 n GLU 408 
1 n MET 409 
1 n SER 410 
1 n PRO 411 
1 n GLN 412 
1 n VAL 413 
1 n VAL 414 
1 n HIS 415 
1 n LEU 416 
1 n PHE 417 
1 n GLU 418 
1 n LEU 419 
1 n LEU 420 
1 n PRO 421 
1 n MET 422 
1 n MET 423 
1 n LYS 424 
1 n LEU 425 
1 n PRO 426 
1 n LEU 427 
1 n ALA 428 
1 n GLN 429 
1 n ILE 430 
1 n ASN 431 
1 n ALA 432 
1 n SER 433 
1 n ILE 434 
1 n THR 435 
1 n PHE 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n TRP 440 
1 n TYR 441 
1 n GLY 442 
1 n ALA 443 
1 n LEU 444 
1 n ALA 445 
1 n LEU 446 
1 n ARG 447 
1 n ALA 448 
1 n PRO 449 
1 n LYS 450 
1 n LYS 451 
1 n TRP 452 
1 n ALA 453 
1 n ARG 454 
1 n ILE 455 
1 n LYS 456 
1 n ASN 457 
1 n VAL 458 
1 n ARG 459 
1 n TYR 460 
1 n ILE 461 
1 n ALA 462 
1 n VAL 463 
2 n MET 1   
2 n SER 2   
2 n LYS 3   
2 n GLU 4   
2 n MET 5   
2 n GLN 6   
2 n ASN 7   
2 n ILE 8   
2 n LEU 9   
2 n GLU 10  
2 n GLU 11  
2 n TYR 12  
2 n ASP 13  
2 n LYS 14  
2 n LEU 15  
2 n ASN 16  
2 n ALA 17  
2 n GLN 18  
2 n GLU 19  
2 n ALA 20  
2 n VAL 21  
2 n SER 22  
2 n LYS 23  
2 n SER 24  
2 n VAL 25  
2 n GLU 26  
2 n ASP 27  
2 n ASP 28  
2 n GLU 29  
2 n LYS 30  
2 n ASN 31  
2 n THR 32  
2 n VAL 33  
2 n GLU 34  
2 n SER 35  
2 n THR 36  
2 n GLU 37  
2 n GLU 38  
2 n GLN 39  
2 n VAL 40  
2 n ALA 41  
2 n GLU 42  
2 n THR 43  
2 n THR 44  
2 n GLU 45  
2 n GLU 46  
2 n PRO 47  
2 n ALA 48  
2 n LYS 49  
2 n GLU 50  
2 n PRO 51  
2 n GLU 52  
2 n LYS 53  
2 n VAL 54  
2 n SER 55  
2 n GLU 56  
2 n GLU 57  
2 n ASP 58  
2 n ALA 59  
2 n LYS 60  
2 n GLU 61  
2 n ALA 62  
2 n GLN 63  
2 n GLU 64  
2 n GLN 65  
2 n GLY 66  
2 n GLU 67  
2 n LYS 68  
2 n VAL 69  
2 n GLU 70  
2 n SER 71  
2 n GLU 72  
2 n GLU 73  
2 n VAL 74  
2 n ALA 75  
2 n GLU 76  
2 n GLY 77  
2 n ASN 78  
2 n GLU 79  
2 n ASP 80  
2 n GLU 81  
2 n GLU 82  
2 n VAL 83  
2 n GLU 84  
2 n LYS 85  
2 n SER 86  
2 n ALA 87  
2 n LYS 88  
2 n GLU 89  
2 n SER 90  
2 n LYS 91  
2 n ASP 92  
2 n PRO 93  
2 n VAL 94  
2 n ASP 95  
2 n GLN 96  
2 n LYS 97  
2 n ASP 98  
2 n THR 99  
2 n LYS 100 
2 n THR 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASP 105 
2 n ASN 106 
2 n GLU 107 
2 n LYS 108 
2 n ARG 109 
2 n LYS 110 
2 n ASN 111 
2 n LYS 112 
2 n LYS 113 
2 n ASP 114 
2 n LYS 115 
2 n LYS 116 
2 n GLU 117 
2 n ASP 118 
2 n SER 119 
2 n ASP 120 
2 n ASP 121 
2 n GLU 122 
2 n ASP 123 
2 n LYS 124 
2 n ASP 125 
2 n THR 126 
2 n ASP 127 
2 n ASP 128 
2 n ASP 129 
2 n LYS 130 
2 n ASP 131 
2 n LYS 132 
2 n LYS 133 
2 n GLU 134 
2 n ASP 135 
2 n LYS 136 
2 n LYS 137 
2 n GLU 138 
2 n LYS 139 
2 n THR 140 
2 n SER 141 
2 n LYS 142 
2 n SER 143 
2 n ILE 144 
2 n SER 145 
2 n ASP 146 
2 n GLU 147 
2 n ASP 148 
2 n ILE 149 
2 n THR 150 
2 n THR 151 
2 n VAL 152 
2 n PHE 153 
2 n LYS 154 
2 n SER 155 
2 n ILE 156 
2 n LEU 157 
2 n THR 158 
2 n SER 159 
2 n PHE 160 
2 n GLU 161 
2 n ASN 162 
2 n LEU 163 
2 n ASN 164 
2 n LYS 165 
2 n GLU 166 
2 n LYS 167 
2 n GLU 168 
2 n ASN 169 
2 n PHE 170 
2 n ALA 171 
2 n THR 172 
2 n LYS 173 
2 n GLU 174 
2 n ASP 175 
2 n LEU 176 
2 n SER 177 
2 n GLU 178 
2 n VAL 179 
2 n SER 180 
2 n LYS 181 
2 n SER 182 
2 n ILE 183 
2 n ASN 184 
2 n GLU 185 
2 n LEU 186 
2 n SER 187 
2 n ALA 188 
2 n LYS 189 
2 n ILE 190 
2 n SER 191 
2 n GLU 192 
2 n ILE 193 
2 n GLN 194 
2 n ALA 195 
2 n GLU 196 
2 n ASP 197 
2 n VAL 198 
2 n SER 199 
2 n LYS 200 
2 n SER 201 
2 n VAL 202 
2 n ASP 203 
2 n THR 204 
2 n ASP 205 
2 n GLU 206 
2 n GLU 207 
2 n ALA 208 
2 n VAL 209 
2 n GLU 210 
2 n LYS 211 
2 n SER 212 
2 n VAL 213 
2 n THR 214 
2 n SER 215 
2 n THR 216 
2 n ASN 217 
2 n GLY 218 
2 n GLU 219 
2 n GLN 220 
2 n GLU 221 
2 n LYS 222 
2 n VAL 223 
2 n GLU 224 
2 n GLY 225 
2 n TYR 226 
2 n VAL 227 
2 n SER 228 
2 n LYS 229 
2 n SER 230 
2 n VAL 231 
2 n ASP 232 
2 n THR 233 
2 n GLU 234 
2 n GLU 235 
2 n GLN 236 
2 n ALA 237 
2 n GLU 238 
2 n THR 239 
2 n GLY 240 
2 n GLU 241 
2 n ALA 242 
2 n LYS 243 
2 n SER 244 
2 n GLU 245 
2 n GLU 246 
2 n ALA 247 
2 n GLU 248 
2 n GLU 249 
2 n VAL 250 
2 n GLN 251 
2 n GLU 252 
2 n ASP 253 
2 n ASN 254 
2 n THR 255 
2 n PHE 256 
2 n LYS 257 
2 n GLY 258 
2 n LEU 259 
2 n SER 260 
2 n GLN 261 
2 n GLU 262 
2 n GLU 263 
2 n ARG 264 
2 n THR 265 
2 n LYS 266 
2 n PHE 267 
2 n MET 268 
2 n ASP 269 
2 n SER 270 
2 n TYR 271 
2 n LYS 272 
2 n ALA 273 
2 n GLN 274 
2 n ALA 275 
2 n LYS 276 
2 n ASP 277 
2 n PRO 278 
2 n ARG 279 
2 n ALA 280 
2 n SER 281 
2 n LYS 282 
2 n HIS 283 
2 n ASP 284 
2 n LEU 285 
2 n GLN 286 
2 n SER 287 
2 n ALA 288 
2 n TYR 289 
2 n GLN 290 
2 n SER 291 
2 n TYR 292 
2 n LEU 293 
2 n ASN 294 
2 n ILE 295 
2 n ASN 296 
2 n THR 297 
2 n ASP 298 
2 n PRO 299 
2 n THR 300 
2 n ASN 301 
2 n ALA 302 
2 n SER 303 
2 n GLU 304 
2 n LYS 305 
2 n ASP 306 
2 n ILE 307 
2 n LYS 308 
2 n THR 309 
2 n VAL 310 
2 n LYS 311 
2 n ASP 312 
2 n PHE 313 
2 n ALA 314 
2 n GLN 315 
2 n ILE 316 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-21 10:07:17)"
_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 63.11
_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 25.89 1 1   
A THR 2   2 35.12 1 2   
A ILE 3   2 37.10 1 3   
A GLU 4   2 39.27 1 4   
A LYS 5   2 46.06 1 5   
A ASN 6   2 53.15 1 6   
A LEU 7   2 63.66 1 7   
A SER 8   2 69.30 1 8   
A ASP 9   2 71.23 1 9   
A VAL 10  2 72.61 1 10  
A GLN 11  2 72.88 1 11  
A GLN 12  2 72.10 1 12  
A LYS 13  2 70.79 1 13  
A TYR 14  2 72.66 1 14  
A ALA 15  2 77.08 1 15  
A ASP 16  2 75.78 1 16  
A GLN 17  2 69.52 1 17  
A PHE 18  2 65.75 1 18  
A GLN 19  2 69.41 1 19  
A GLU 20  2 67.11 1 20  
A ASP 21  2 69.48 1 21  
A VAL 22  2 67.23 1 22  
A VAL 23  2 65.45 1 23  
A LYS 24  2 62.51 1 24  
A SER 25  2 63.81 1 25  
A PHE 26  2 60.04 1 26  
A GLN 27  2 54.03 1 27  
A THR 28  2 54.70 1 28  
A GLY 29  2 50.22 1 29  
A TYR 30  2 46.30 1 30  
A GLY 31  2 46.74 1 31  
A ILE 32  2 45.25 1 32  
A THR 33  2 44.54 1 33  
A PRO 34  2 46.90 1 34  
A ASP 35  2 46.35 1 35  
A THR 36  2 45.13 1 36  
A GLN 37  2 42.94 1 37  
A ILE 38  2 41.11 1 38  
A ASP 39  2 40.26 1 39  
A ALA 40  2 40.48 1 40  
A GLY 41  2 42.33 1 41  
A ALA 42  2 42.82 1 42  
A LEU 43  2 48.13 1 43  
A ARG 44  2 50.25 1 44  
A ARG 45  2 62.53 1 45  
A GLU 46  2 66.24 1 46  
A ILE 47  2 70.34 1 47  
A LEU 48  2 75.88 1 48  
A ASP 49  2 69.41 1 49  
A ASP 50  2 73.34 1 50  
A GLN 51  2 72.84 1 51  
A ILE 52  2 74.42 1 52  
A THR 53  2 74.77 1 53  
A MET 54  2 75.27 1 54  
A LEU 55  2 74.90 1 55  
A THR 56  2 71.99 1 56  
A TRP 57  2 66.22 1 57  
A THR 58  2 65.18 1 58  
A ASN 59  2 61.45 1 59  
A GLU 60  2 58.14 1 60  
A ASP 61  2 65.79 1 61  
A LEU 62  2 73.76 1 62  
A ILE 63  2 74.93 1 63  
A PHE 64  2 83.71 1 64  
A TYR 65  2 80.95 1 65  
A ARG 66  2 73.91 1 66  
A ASP 67  2 81.74 1 67  
A ILE 68  2 84.47 1 68  
A SER 69  2 83.96 1 69  
A ARG 70  2 78.58 1 70  
A ARG 71  2 75.69 1 71  
A PRO 72  2 81.93 1 72  
A ALA 73  2 80.18 1 73  
A GLN 74  2 68.52 1 74  
A SER 75  2 74.39 1 75  
A THR 76  2 74.25 1 76  
A VAL 77  2 74.61 1 77  
A VAL 78  2 76.46 1 78  
A LYS 79  2 70.11 1 79  
A TYR 80  2 75.48 1 80  
A ASP 81  2 68.92 1 81  
A GLN 82  2 69.90 1 82  
A TYR 83  2 61.32 1 83  
A LEU 84  2 61.80 1 84  
A ARG 85  2 51.48 1 85  
A HIS 86  2 52.66 1 86  
A GLY 87  2 52.83 1 87  
A ASN 88  2 47.98 1 88  
A VAL 89  2 50.60 1 89  
A GLY 90  2 53.19 1 90  
A HIS 91  2 47.54 1 91  
A SER 92  2 51.04 1 92  
A ARG 93  2 51.83 1 93  
A PHE 94  2 51.69 1 94  
A VAL 95  2 48.51 1 95  
A LYS 96  2 49.19 1 96  
A GLU 97  2 48.82 1 97  
A ILE 98  2 47.80 1 98  
A GLY 99  2 50.77 1 99  
A VAL 100 2 46.56 1 100 
A ALA 101 2 48.54 1 101 
A PRO 102 2 52.87 1 102 
A VAL 103 2 48.48 1 103 
A SER 104 2 48.54 1 104 
A ASP 105 2 48.27 1 105 
A PRO 106 2 55.38 1 106 
A ASN 107 2 57.48 1 107 
A ILE 108 2 61.35 1 108 
A ARG 109 2 59.68 1 109 
A GLN 110 2 65.10 1 110 
A LYS 111 2 71.29 1 111 
A THR 112 2 74.41 1 112 
A VAL 113 2 78.51 1 113 
A SER 114 2 78.83 1 114 
A MET 115 2 80.10 1 115 
A LYS 116 2 80.01 1 116 
A TYR 117 2 72.44 1 117 
A VAL 118 2 81.66 1 118 
A SER 119 2 78.15 1 119 
A ASP 120 2 77.48 1 120 
A THR 121 2 73.87 1 121 
A LYS 122 2 73.53 1 122 
A ASN 123 2 69.23 1 123 
A MET 124 2 66.14 1 124 
A SER 125 2 63.26 1 125 
A ILE 126 2 56.66 1 126 
A ALA 127 2 58.69 1 127 
A SER 128 2 56.17 1 128 
A GLY 129 2 52.52 1 129 
A LEU 130 2 50.93 1 130 
A VAL 131 2 51.23 1 131 
A ASN 132 2 47.25 1 132 
A ASN 133 2 43.80 1 133 
A ILE 134 2 46.92 1 134 
A ALA 135 2 55.67 1 135 
A ASP 136 2 61.54 1 136 
A PRO 137 2 68.45 1 137 
A SER 138 2 71.91 1 138 
A GLN 139 2 70.31 1 139 
A ILE 140 2 73.31 1 140 
A LEU 141 2 75.16 1 141 
A THR 142 2 78.90 1 142 
A GLU 143 2 77.36 1 143 
A ASP 144 2 76.88 1 144 
A ALA 145 2 83.48 1 145 
A ILE 146 2 82.20 1 146 
A ALA 147 2 83.69 1 147 
A VAL 148 2 82.01 1 148 
A VAL 149 2 84.90 1 149 
A ALA 150 2 85.40 1 150 
A LYS 151 2 78.20 1 151 
A THR 152 2 83.96 1 152 
A ILE 153 2 86.71 1 153 
A GLU 154 2 82.58 1 154 
A TRP 155 2 82.68 1 155 
A ALA 156 2 89.06 1 156 
A SER 157 2 88.30 1 157 
A PHE 158 2 87.55 1 158 
A TYR 159 2 85.78 1 159 
A GLY 160 2 86.82 1 160 
A ASP 161 2 82.33 1 161 
A ALA 162 2 82.38 1 162 
A SER 163 2 80.88 1 163 
A LEU 164 2 80.61 1 164 
A THR 165 2 76.05 1 165 
A SER 166 2 74.25 1 166 
A GLU 167 2 67.50 1 167 
A VAL 168 2 70.35 1 168 
A GLU 169 2 59.43 1 169 
A GLY 170 2 70.48 1 170 
A GLU 171 2 71.24 1 171 
A GLY 172 2 79.37 1 172 
A LEU 173 2 76.19 1 173 
A GLU 174 2 80.87 1 174 
A PHE 175 2 86.06 1 175 
A ASP 176 2 85.00 1 176 
A GLY 177 2 89.54 1 177 
A LEU 178 2 89.16 1 178 
A ALA 179 2 88.83 1 179 
A LYS 180 2 81.27 1 180 
A LEU 181 2 86.81 1 181 
A ILE 182 2 87.11 1 182 
A ASP 183 2 81.89 1 183 
A LYS 184 2 73.46 1 184 
A ASN 185 2 81.14 1 185 
A ASN 186 2 86.12 1 186 
A VAL 187 2 87.65 1 187 
A ILE 188 2 87.53 1 188 
A ASN 189 2 85.22 1 189 
A ALA 190 2 85.95 1 190 
A LYS 191 2 76.75 1 191 
A GLY 192 2 83.40 1 192 
A ASN 193 2 81.09 1 193 
A GLN 194 2 76.53 1 194 
A LEU 195 2 84.64 1 195 
A THR 196 2 80.63 1 196 
A GLU 197 2 76.65 1 197 
A LYS 198 2 77.55 1 198 
A HIS 199 2 85.38 1 199 
A LEU 200 2 85.94 1 200 
A ASN 201 2 83.61 1 201 
A GLU 202 2 83.25 1 202 
A ALA 203 2 89.34 1 203 
A ALA 204 2 88.30 1 204 
A VAL 205 2 86.53 1 205 
A ARG 206 2 83.40 1 206 
A ILE 207 2 86.44 1 207 
A GLY 208 2 84.56 1 208 
A LYS 209 2 76.06 1 209 
A GLY 210 2 79.89 1 210 
A PHE 211 2 73.38 1 211 
A GLY 212 2 82.94 1 212 
A THR 213 2 80.56 1 213 
A ALA 214 2 86.21 1 214 
A THR 215 2 85.19 1 215 
A ASP 216 2 86.44 1 216 
A ALA 217 2 89.62 1 217 
A TYR 218 2 88.33 1 218 
A MET 219 2 84.41 1 219 
A PRO 220 2 85.54 1 220 
A ILE 221 2 77.75 1 221 
A GLY 222 2 81.89 1 222 
A VAL 223 2 84.05 1 223 
A HIS 224 2 81.81 1 224 
A ALA 225 2 82.20 1 225 
A ASP 226 2 78.27 1 226 
A PHE 227 2 83.08 1 227 
A VAL 228 2 77.32 1 228 
A ASN 229 2 75.31 1 229 
A SER 230 2 75.02 1 230 
A ILE 231 2 70.56 1 231 
A LEU 232 2 64.50 1 232 
A GLY 233 2 65.51 1 233 
A ARG 234 2 57.26 1 234 
A GLN 235 2 51.93 1 235 
A MET 236 2 45.73 1 236 
A GLN 237 2 43.20 1 237 
A LEU 238 2 42.96 1 238 
A MET 239 2 44.77 1 239 
A GLN 240 2 41.21 1 240 
A ASP 241 2 41.64 1 241 
A ASN 242 2 41.95 1 242 
A SER 243 2 45.32 1 243 
A GLY 244 2 49.80 1 244 
A ASN 245 2 46.44 1 245 
A VAL 246 2 47.31 1 246 
A ASN 247 2 47.52 1 247 
A THR 248 2 49.47 1 248 
A GLY 249 2 53.09 1 249 
A TYR 250 2 45.15 1 250 
A SER 251 2 58.65 1 251 
A VAL 252 2 65.20 1 252 
A ASN 253 2 65.95 1 253 
A GLY 254 2 75.94 1 254 
A PHE 255 2 74.24 1 255 
A TYR 256 2 68.09 1 256 
A SER 257 2 72.16 1 257 
A SER 258 2 68.91 1 258 
A ARG 259 2 60.25 1 259 
A GLY 260 2 75.33 1 260 
A PHE 261 2 78.37 1 261 
A ILE 262 2 82.98 1 262 
A LYS 263 2 78.25 1 263 
A LEU 264 2 82.72 1 264 
A HIS 265 2 82.64 1 265 
A GLY 266 2 81.60 1 266 
A SER 267 2 78.72 1 267 
A THR 268 2 74.08 1 268 
A VAL 269 2 73.54 1 269 
A MET 270 2 74.75 1 270 
A GLU 271 2 65.34 1 271 
A ASN 272 2 55.83 1 272 
A GLU 273 2 57.29 1 273 
A LEU 274 2 70.08 1 274 
A ILE 275 2 72.02 1 275 
A LEU 276 2 75.31 1 276 
A ASP 277 2 68.69 1 277 
A GLU 278 2 67.67 1 278 
A SER 279 2 68.35 1 279 
A LEU 280 2 62.76 1 280 
A GLN 281 2 59.93 1 281 
A PRO 282 2 68.15 1 282 
A LEU 283 2 65.21 1 283 
A PRO 284 2 69.43 1 284 
A ASN 285 2 66.06 1 285 
A ALA 286 2 72.69 1 286 
A PRO 287 2 76.86 1 287 
A GLN 288 2 69.75 1 288 
A PRO 289 2 78.73 1 289 
A ALA 290 2 81.52 1 290 
A LYS 291 2 70.27 1 291 
A VAL 292 2 82.70 1 292 
A THR 293 2 78.39 1 293 
A ALA 294 2 85.07 1 294 
A THR 295 2 79.11 1 295 
A VAL 296 2 81.94 1 296 
A GLU 297 2 77.30 1 297 
A THR 298 2 75.88 1 298 
A LYS 299 2 70.39 1 299 
A GLN 300 2 73.93 1 300 
A LYS 301 2 68.97 1 301 
A GLY 302 2 78.38 1 302 
A ALA 303 2 76.18 1 303 
A PHE 304 2 79.38 1 304 
A GLU 305 2 67.36 1 305 
A ASN 306 2 70.02 1 306 
A GLU 307 2 66.07 1 307 
A GLU 308 2 64.61 1 308 
A ASP 309 2 69.92 1 309 
A ARG 310 2 74.47 1 310 
A ALA 311 2 77.51 1 311 
A GLY 312 2 80.79 1 312 
A LEU 313 2 83.39 1 313 
A SER 314 2 86.78 1 314 
A TYR 315 2 88.38 1 315 
A LYS 316 2 86.54 1 316 
A VAL 317 2 87.84 1 317 
A VAL 318 2 85.77 1 318 
A VAL 319 2 84.87 1 319 
A ASN 320 2 81.43 1 320 
A SER 321 2 79.06 1 321 
A ASP 322 2 72.65 1 322 
A ASP 323 2 67.66 1 323 
A ALA 324 2 73.66 1 324 
A GLN 325 2 71.69 1 325 
A SER 326 2 78.12 1 326 
A ALA 327 2 79.95 1 327 
A PRO 328 2 81.87 1 328 
A SER 329 2 82.98 1 329 
A GLU 330 2 74.47 1 330 
A GLU 331 2 78.45 1 331 
A VAL 332 2 84.88 1 332 
A THR 333 2 81.13 1 333 
A ALA 334 2 85.32 1 334 
A THR 335 2 78.84 1 335 
A VAL 336 2 80.64 1 336 
A SER 337 2 78.43 1 337 
A ASN 338 2 77.33 1 338 
A VAL 339 2 78.90 1 339 
A ASP 340 2 77.70 1 340 
A ASP 341 2 81.05 1 341 
A GLY 342 2 86.78 1 342 
A VAL 343 2 85.53 1 343 
A LYS 344 2 84.69 1 344 
A LEU 345 2 86.72 1 345 
A SER 346 2 86.26 1 346 
A ILE 347 2 86.40 1 347 
A ASN 348 2 79.66 1 348 
A VAL 349 2 79.33 1 349 
A ASN 350 2 72.09 1 350 
A ALA 351 2 70.49 1 351 
A MET 352 2 63.47 1 352 
A TYR 353 2 57.82 1 353 
A GLN 354 2 58.88 1 354 
A GLN 355 2 66.81 1 355 
A GLN 356 2 72.05 1 356 
A PRO 357 2 82.91 1 357 
A GLN 358 2 80.71 1 358 
A PHE 359 2 86.87 1 359 
A VAL 360 2 87.29 1 360 
A SER 361 2 87.58 1 361 
A ILE 362 2 88.65 1 362 
A TYR 363 2 86.87 1 363 
A ARG 364 2 84.97 1 364 
A GLN 365 2 84.43 1 365 
A GLY 366 2 84.27 1 366 
A LYS 367 2 73.39 1 367 
A GLU 368 2 72.36 1 368 
A THR 369 2 75.50 1 369 
A GLY 370 2 81.04 1 370 
A MET 371 2 78.57 1 371 
A TYR 372 2 85.41 1 372 
A PHE 373 2 83.90 1 373 
A LEU 374 2 86.11 1 374 
A ILE 375 2 84.31 1 375 
A LYS 376 2 83.44 1 376 
A ARG 377 2 84.36 1 377 
A VAL 378 2 87.61 1 378 
A PRO 379 2 88.09 1 379 
A VAL 380 2 83.28 1 380 
A LYS 381 2 78.58 1 381 
A ASP 382 2 79.80 1 382 
A ALA 383 2 81.95 1 383 
A GLN 384 2 75.11 1 384 
A GLU 385 2 70.24 1 385 
A ASP 386 2 76.01 1 386 
A GLY 387 2 80.68 1 387 
A THR 388 2 81.73 1 388 
A ILE 389 2 85.09 1 389 
A VAL 390 2 85.36 1 390 
A PHE 391 2 86.61 1 391 
A VAL 392 2 85.41 1 392 
A ASP 393 2 84.63 1 393 
A LYS 394 2 79.36 1 394 
A ASN 395 2 81.81 1 395 
A GLU 396 2 76.63 1 396 
A THR 397 2 81.62 1 397 
A LEU 398 2 82.46 1 398 
A PRO 399 2 83.90 1 399 
A GLU 400 2 77.75 1 400 
A THR 401 2 83.24 1 401 
A ALA 402 2 87.15 1 402 
A ASP 403 2 86.18 1 403 
A VAL 404 2 89.53 1 404 
A PHE 405 2 89.96 1 405 
A VAL 406 2 89.10 1 406 
A GLY 407 2 90.60 1 407 
A GLU 408 2 84.52 1 408 
A MET 409 2 84.43 1 409 
A SER 410 2 84.67 1 410 
A PRO 411 2 85.45 1 411 
A GLN 412 2 76.50 1 412 
A VAL 413 2 86.16 1 413 
A VAL 414 2 87.86 1 414 
A HIS 415 2 85.66 1 415 
A LEU 416 2 87.26 1 416 
A PHE 417 2 85.18 1 417 
A GLU 418 2 81.65 1 418 
A LEU 419 2 80.43 1 419 
A LEU 420 2 78.29 1 420 
A PRO 421 2 81.83 1 421 
A MET 422 2 80.16 1 422 
A MET 423 2 77.07 1 423 
A LYS 424 2 79.05 1 424 
A LEU 425 2 75.95 1 425 
A PRO 426 2 76.34 1 426 
A LEU 427 2 71.01 1 427 
A ALA 428 2 66.84 1 428 
A GLN 429 2 58.23 1 429 
A ILE 430 2 58.57 1 430 
A ASN 431 2 58.12 1 431 
A ALA 432 2 63.67 1 432 
A SER 433 2 67.70 1 433 
A ILE 434 2 69.01 1 434 
A THR 435 2 73.27 1 435 
A PHE 436 2 79.19 1 436 
A ALA 437 2 82.25 1 437 
A VAL 438 2 82.41 1 438 
A LEU 439 2 76.69 1 439 
A TRP 440 2 86.61 1 440 
A TYR 441 2 76.79 1 441 
A GLY 442 2 88.59 1 442 
A ALA 443 2 89.07 1 443 
A LEU 444 2 88.17 1 444 
A ALA 445 2 88.78 1 445 
A LEU 446 2 87.95 1 446 
A ARG 447 2 78.48 1 447 
A ALA 448 2 86.26 1 448 
A PRO 449 2 86.35 1 449 
A LYS 450 2 79.32 1 450 
A LYS 451 2 84.70 1 451 
A TRP 452 2 90.79 1 452 
A ALA 453 2 91.71 1 453 
A ARG 454 2 86.81 1 454 
A ILE 455 2 90.06 1 455 
A LYS 456 2 84.30 1 456 
A ASN 457 2 85.16 1 457 
A VAL 458 2 85.86 1 458 
A ARG 459 2 73.54 1 459 
A TYR 460 2 71.84 1 460 
A ILE 461 2 63.00 1 461 
A ALA 462 2 60.33 1 462 
A VAL 463 2 43.70 1 463 
B MET 1   2 30.85 1 464 
B SER 2   2 44.08 1 465 
B LYS 3   2 53.59 1 466 
B GLU 4   2 55.86 1 467 
B MET 5   2 58.41 1 468 
B GLN 6   2 63.63 1 469 
B ASN 7   2 66.83 1 470 
B ILE 8   2 70.14 1 471 
B LEU 9   2 66.34 1 472 
B GLU 10  2 68.59 1 473 
B GLU 11  2 65.38 1 474 
B TYR 12  2 61.94 1 475 
B ASP 13  2 69.73 1 476 
B LYS 14  2 67.11 1 477 
B LEU 15  2 66.76 1 478 
B ASN 16  2 60.12 1 479 
B ALA 17  2 67.66 1 480 
B GLN 18  2 58.48 1 481 
B GLU 19  2 53.37 1 482 
B ALA 20  2 53.89 1 483 
B VAL 21  2 50.71 1 484 
B SER 22  2 46.28 1 485 
B LYS 23  2 41.56 1 486 
B SER 24  2 36.28 1 487 
B VAL 25  2 38.56 1 488 
B GLU 26  2 34.20 1 489 
B ASP 27  2 31.44 1 490 
B ASP 28  2 30.08 1 491 
B GLU 29  2 30.35 1 492 
B LYS 30  2 27.00 1 493 
B ASN 31  2 27.28 1 494 
B THR 32  2 29.39 1 495 
B VAL 33  2 28.52 1 496 
B GLU 34  2 30.46 1 497 
B SER 35  2 25.24 1 498 
B THR 36  2 26.99 1 499 
B GLU 37  2 28.18 1 500 
B GLU 38  2 30.26 1 501 
B GLN 39  2 25.59 1 502 
B VAL 40  2 26.46 1 503 
B ALA 41  2 30.04 1 504 
B GLU 42  2 31.06 1 505 
B THR 43  2 27.78 1 506 
B THR 44  2 30.17 1 507 
B GLU 45  2 31.46 1 508 
B GLU 46  2 32.09 1 509 
B PRO 47  2 32.57 1 510 
B ALA 48  2 30.96 1 511 
B LYS 49  2 29.19 1 512 
B GLU 50  2 29.80 1 513 
B PRO 51  2 32.84 1 514 
B GLU 52  2 31.84 1 515 
B LYS 53  2 29.02 1 516 
B VAL 54  2 29.69 1 517 
B SER 55  2 28.28 1 518 
B GLU 56  2 32.98 1 519 
B GLU 57  2 35.70 1 520 
B ASP 58  2 33.07 1 521 
B ALA 59  2 30.35 1 522 
B LYS 60  2 32.51 1 523 
B GLU 61  2 32.59 1 524 
B ALA 62  2 30.94 1 525 
B GLN 63  2 30.95 1 526 
B GLU 64  2 33.55 1 527 
B GLN 65  2 28.10 1 528 
B GLY 66  2 32.23 1 529 
B GLU 67  2 32.85 1 530 
B LYS 68  2 27.94 1 531 
B VAL 69  2 30.14 1 532 
B GLU 70  2 30.39 1 533 
B SER 71  2 28.52 1 534 
B GLU 72  2 30.93 1 535 
B GLU 73  2 29.88 1 536 
B VAL 74  2 28.61 1 537 
B ALA 75  2 28.32 1 538 
B GLU 76  2 29.23 1 539 
B GLY 77  2 27.49 1 540 
B ASN 78  2 25.99 1 541 
B GLU 79  2 28.54 1 542 
B ASP 80  2 30.31 1 543 
B GLU 81  2 31.61 1 544 
B GLU 82  2 30.77 1 545 
B VAL 83  2 32.13 1 546 
B GLU 84  2 36.70 1 547 
B LYS 85  2 31.55 1 548 
B SER 86  2 30.49 1 549 
B ALA 87  2 34.96 1 550 
B LYS 88  2 32.58 1 551 
B GLU 89  2 37.52 1 552 
B SER 90  2 31.23 1 553 
B LYS 91  2 38.79 1 554 
B ASP 92  2 37.33 1 555 
B PRO 93  2 39.00 1 556 
B VAL 94  2 35.57 1 557 
B ASP 95  2 36.10 1 558 
B GLN 96  2 41.08 1 559 
B LYS 97  2 40.20 1 560 
B ASP 98  2 37.13 1 561 
B THR 99  2 37.60 1 562 
B LYS 100 2 39.22 1 563 
B THR 101 2 37.37 1 564 
B GLU 102 2 36.06 1 565 
B ASN 103 2 33.30 1 566 
B LYS 104 2 38.34 1 567 
B ASP 105 2 36.08 1 568 
B ASN 106 2 31.22 1 569 
B GLU 107 2 39.66 1 570 
B LYS 108 2 36.13 1 571 
B ARG 109 2 34.50 1 572 
B LYS 110 2 34.00 1 573 
B ASN 111 2 34.73 1 574 
B LYS 112 2 32.61 1 575 
B LYS 113 2 33.61 1 576 
B ASP 114 2 33.71 1 577 
B LYS 115 2 31.53 1 578 
B LYS 116 2 29.23 1 579 
B GLU 117 2 32.11 1 580 
B ASP 118 2 29.29 1 581 
B SER 119 2 28.34 1 582 
B ASP 120 2 27.09 1 583 
B ASP 121 2 26.20 1 584 
B GLU 122 2 28.94 1 585 
B ASP 123 2 25.44 1 586 
B LYS 124 2 27.42 1 587 
B ASP 125 2 25.15 1 588 
B THR 126 2 27.72 1 589 
B ASP 127 2 25.70 1 590 
B ASP 128 2 29.04 1 591 
B ASP 129 2 27.59 1 592 
B LYS 130 2 28.66 1 593 
B ASP 131 2 30.12 1 594 
B LYS 132 2 29.79 1 595 
B LYS 133 2 28.78 1 596 
B GLU 134 2 32.86 1 597 
B ASP 135 2 33.45 1 598 
B LYS 136 2 32.05 1 599 
B LYS 137 2 32.77 1 600 
B GLU 138 2 35.22 1 601 
B LYS 139 2 34.75 1 602 
B THR 140 2 39.51 1 603 
B SER 141 2 40.11 1 604 
B LYS 142 2 43.84 1 605 
B SER 143 2 47.90 1 606 
B ILE 144 2 62.27 1 607 
B SER 145 2 65.18 1 608 
B ASP 146 2 70.26 1 609 
B GLU 147 2 70.22 1 610 
B ASP 148 2 75.55 1 611 
B ILE 149 2 72.23 1 612 
B THR 150 2 75.46 1 613 
B THR 151 2 79.58 1 614 
B VAL 152 2 76.52 1 615 
B PHE 153 2 66.62 1 616 
B LYS 154 2 73.64 1 617 
B SER 155 2 80.01 1 618 
B ILE 156 2 73.45 1 619 
B LEU 157 2 70.11 1 620 
B THR 158 2 77.71 1 621 
B SER 159 2 75.08 1 622 
B PHE 160 2 67.23 1 623 
B GLU 161 2 72.32 1 624 
B ASN 162 2 77.61 1 625 
B LEU 163 2 66.70 1 626 
B ASN 164 2 62.66 1 627 
B LYS 165 2 67.64 1 628 
B GLU 166 2 65.63 1 629 
B LYS 167 2 60.53 1 630 
B GLU 168 2 59.94 1 631 
B ASN 169 2 59.82 1 632 
B PHE 170 2 58.61 1 633 
B ALA 171 2 63.11 1 634 
B THR 172 2 68.99 1 635 
B LYS 173 2 67.74 1 636 
B GLU 174 2 73.56 1 637 
B ASP 175 2 76.04 1 638 
B LEU 176 2 73.26 1 639 
B SER 177 2 81.35 1 640 
B GLU 178 2 75.38 1 641 
B VAL 179 2 74.30 1 642 
B SER 180 2 79.75 1 643 
B LYS 181 2 77.97 1 644 
B SER 182 2 79.72 1 645 
B ILE 183 2 75.61 1 646 
B ASN 184 2 83.16 1 647 
B GLU 185 2 79.21 1 648 
B LEU 186 2 73.65 1 649 
B SER 187 2 81.00 1 650 
B ALA 188 2 87.29 1 651 
B LYS 189 2 74.29 1 652 
B ILE 190 2 76.19 1 653 
B SER 191 2 78.09 1 654 
B GLU 192 2 72.31 1 655 
B ILE 193 2 71.78 1 656 
B GLN 194 2 62.00 1 657 
B ALA 195 2 65.79 1 658 
B GLU 196 2 53.84 1 659 
B ASP 197 2 47.10 1 660 
B VAL 198 2 41.09 1 661 
B SER 199 2 38.51 1 662 
B LYS 200 2 36.86 1 663 
B SER 201 2 30.88 1 664 
B VAL 202 2 31.92 1 665 
B ASP 203 2 31.39 1 666 
B THR 204 2 30.02 1 667 
B ASP 205 2 29.20 1 668 
B GLU 206 2 29.06 1 669 
B GLU 207 2 31.66 1 670 
B ALA 208 2 28.39 1 671 
B VAL 209 2 29.34 1 672 
B GLU 210 2 32.56 1 673 
B LYS 211 2 34.16 1 674 
B SER 212 2 31.49 1 675 
B VAL 213 2 29.07 1 676 
B THR 214 2 32.54 1 677 
B SER 215 2 31.50 1 678 
B THR 216 2 31.04 1 679 
B ASN 217 2 27.38 1 680 
B GLY 218 2 32.81 1 681 
B GLU 219 2 31.80 1 682 
B GLN 220 2 30.44 1 683 
B GLU 221 2 33.25 1 684 
B LYS 222 2 30.56 1 685 
B VAL 223 2 33.20 1 686 
B GLU 224 2 35.07 1 687 
B GLY 225 2 40.21 1 688 
B TYR 226 2 35.94 1 689 
B VAL 227 2 32.84 1 690 
B SER 228 2 36.44 1 691 
B LYS 229 2 36.40 1 692 
B SER 230 2 33.99 1 693 
B VAL 231 2 33.66 1 694 
B ASP 232 2 34.75 1 695 
B THR 233 2 33.76 1 696 
B GLU 234 2 31.84 1 697 
B GLU 235 2 33.06 1 698 
B GLN 236 2 27.11 1 699 
B ALA 237 2 30.82 1 700 
B GLU 238 2 30.96 1 701 
B THR 239 2 30.13 1 702 
B GLY 240 2 30.84 1 703 
B GLU 241 2 28.82 1 704 
B ALA 242 2 29.01 1 705 
B LYS 243 2 24.10 1 706 
B SER 244 2 27.05 1 707 
B GLU 245 2 27.45 1 708 
B GLU 246 2 25.58 1 709 
B ALA 247 2 26.93 1 710 
B GLU 248 2 25.70 1 711 
B GLU 249 2 26.87 1 712 
B VAL 250 2 28.92 1 713 
B GLN 251 2 29.13 1 714 
B GLU 252 2 36.63 1 715 
B ASP 253 2 36.69 1 716 
B ASN 254 2 42.05 1 717 
B THR 255 2 45.78 1 718 
B PHE 256 2 52.41 1 719 
B LYS 257 2 58.78 1 720 
B GLY 258 2 73.95 1 721 
B LEU 259 2 76.12 1 722 
B SER 260 2 78.67 1 723 
B GLN 261 2 72.65 1 724 
B GLU 262 2 72.83 1 725 
B GLU 263 2 80.34 1 726 
B ARG 264 2 73.70 1 727 
B THR 265 2 80.55 1 728 
B LYS 266 2 78.48 1 729 
B PHE 267 2 87.45 1 730 
B MET 268 2 83.08 1 731 
B ASP 269 2 82.48 1 732 
B SER 270 2 85.33 1 733 
B TYR 271 2 84.33 1 734 
B LYS 272 2 80.72 1 735 
B ALA 273 2 83.19 1 736 
B GLN 274 2 78.63 1 737 
B ALA 275 2 81.28 1 738 
B LYS 276 2 68.90 1 739 
B ASP 277 2 70.37 1 740 
B PRO 278 2 69.60 1 741 
B ARG 279 2 62.81 1 742 
B ALA 280 2 73.25 1 743 
B SER 281 2 75.56 1 744 
B LYS 282 2 67.42 1 745 
B HIS 283 2 71.87 1 746 
B ASP 284 2 80.07 1 747 
B LEU 285 2 81.49 1 748 
B GLN 286 2 73.57 1 749 
B SER 287 2 82.60 1 750 
B ALA 288 2 87.09 1 751 
B TYR 289 2 82.07 1 752 
B GLN 290 2 78.27 1 753 
B SER 291 2 86.30 1 754 
B TYR 292 2 84.59 1 755 
B LEU 293 2 80.63 1 756 
B ASN 294 2 80.27 1 757 
B ILE 295 2 82.97 1 758 
B ASN 296 2 75.86 1 759 
B THR 297 2 72.89 1 760 
B ASP 298 2 70.54 1 761 
B PRO 299 2 76.02 1 762 
B THR 300 2 73.57 1 763 
B ASN 301 2 72.97 1 764 
B ALA 302 2 78.11 1 765 
B SER 303 2 79.67 1 766 
B GLU 304 2 74.33 1 767 
B LYS 305 2 75.98 1 768 
B ASP 306 2 85.06 1 769 
B ILE 307 2 83.99 1 770 
B LYS 308 2 80.12 1 771 
B THR 309 2 86.01 1 772 
B VAL 310 2 87.37 1 773 
B LYS 311 2 82.76 1 774 
B ASP 312 2 84.59 1 775 
B PHE 313 2 84.89 1 776 
B ALA 314 2 83.42 1 777 
B GLN 315 2 72.99 1 778 
B ILE 316 2 66.99 1 779 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n MET . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n ASN . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLN . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n GLN . 39  B 39  
B 40  2 n VAL . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n GLU . 50  B 50  
B 51  2 n PRO . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n GLU . 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 GLN . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASN . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ASP . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n SER . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n GLN . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n ASN . 106 B 106 
B 107 2 n GLU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n LYS . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLU . 117 B 117 
B 118 2 n ASP . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ASP . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n ASP . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n ASP . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n LYS . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n ASP . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n LYS . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n SER . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ILE . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n VAL . 152 B 152 
B 153 2 n PHE . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ILE . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n ASN . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n ALA . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n ASN . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n GLN . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n ASP . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n ASP . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASN . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLN . 220 B 220 
B 221 2 n GLU . 221 B 221 
B 222 2 n LYS . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n GLU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n TYR . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n SER . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n SER . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n ASP . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n GLU . 234 B 234 
B 235 2 n GLU . 235 B 235 
B 236 2 n GLN . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n THR . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n ALA . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n SER . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLU . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n GLN . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n ASP . 253 B 253 
B 254 2 n ASN . 254 B 254 
B 255 2 n THR . 255 B 255 
B 256 2 n PHE . 256 B 256 
B 257 2 n LYS . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n GLU . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n ARG . 264 B 264 
B 265 2 n THR . 265 B 265 
B 266 2 n LYS . 266 B 266 
B 267 2 n PHE . 267 B 267 
B 268 2 n MET . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n SER . 270 B 270 
B 271 2 n TYR . 271 B 271 
B 272 2 n LYS . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n GLN . 274 B 274 
B 275 2 n ALA . 275 B 275 
B 276 2 n LYS . 276 B 276 
B 277 2 n ASP . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n SER . 281 B 281 
B 282 2 n LYS . 282 B 282 
B 283 2 n HIS . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n GLN . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n ALA . 288 B 288 
B 289 2 n TYR . 289 B 289 
B 290 2 n GLN . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n TYR . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n ASN . 296 B 296 
B 297 2 n THR . 297 B 297 
B 298 2 n ASP . 298 B 298 
B 299 2 n PRO . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n ASN . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n LYS . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n LYS . 308 B 308 
B 309 2 n THR . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n LYS . 311 B 311 
B 312 2 n ASP . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n GLN . 315 B 315 
B 316 2 n ILE . 316 B 316 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.232   32.471  11.921  1.00 25.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.970   31.329  11.338  1.00 28.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.138   30.093  11.612  1.00 29.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.854   29.846  12.774  1.00 28.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.358  31.156  11.968  1.00 27.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.374  32.195  11.484  1.00 24.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.016  31.934  12.190  1.00 22.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.926  33.332  11.494  1.00 20.36 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.702   29.381  10.586  1.00 36.23 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 7.055   28.081  10.767  1.00 37.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 8.027   27.177  11.507  1.00 38.19 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 9.219   27.173  11.199  1.00 35.98 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.648   27.455  9.424   1.00 35.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 7.459   27.958  8.378   1.00 32.15 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 5.207   27.823  9.073   1.00 31.21 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 7.554   26.514  12.557  1.00 38.99 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 8.423   25.683  13.383  1.00 39.67 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 8.724   24.430  12.580  1.00 41.18 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 7.922   23.500  12.530  1.00 38.82 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 7.819   25.442  14.776  1.00 37.18 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 7.841   26.806  15.506  1.00 34.43 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 8.620   24.373  15.553  1.00 34.39 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 7.307   26.818  16.921  1.00 32.14 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 9.883   24.443  11.932  1.00 42.96 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 10.461  23.245  11.354  1.00 43.62 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 10.678  22.259  12.495  1.00 44.52 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 11.518  22.460  13.374  1.00 42.31 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 11.766  23.563  10.614  1.00 40.88 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 11.513  24.312  9.296   1.00 37.53 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 12.790  24.612  8.497   1.00 34.95 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 12.654  24.936  7.296   1.00 32.49 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 13.895  24.555  9.084   1.00 34.14 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 9.889   21.211  12.510  1.00 49.81 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 10.162  20.082  13.382  1.00 51.32 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 11.513  19.523  12.959  1.00 53.80 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 11.768  19.381  11.763  1.00 50.78 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 9.019   19.069  13.270  1.00 48.17 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 8.739   18.343  14.590  1.00 44.92 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 7.534   17.430  14.390  1.00 42.23 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 7.021   16.841  15.705  1.00 38.39 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 5.754   16.121  15.487  1.00 35.14 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 12.383  19.235  13.922  1.00 56.09 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 13.736  18.768  13.642  1.00 58.62 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 13.690  17.417  12.919  1.00 61.84 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 13.586  16.357  13.540  1.00 58.97 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 14.539  18.698  14.953  1.00 53.56 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 14.938  20.059  15.505  1.00 48.75 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 14.957  21.062  14.828  1.00 44.17 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 15.290  20.124  16.773  1.00 43.19 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 13.763  17.468  11.597  1.00 63.64 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 14.072  16.301  10.794  1.00 66.40 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 15.539  15.938  11.029  1.00 69.39 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 16.390  16.812  11.197  1.00 67.76 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 13.784  16.578  9.310   1.00 63.42 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 12.298  16.792  8.965   1.00 60.86 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 12.151  17.109  7.479   1.00 58.41 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 11.453  15.553  9.275   1.00 59.43 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 15.835  14.646  11.029  1.00 68.79 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 17.229  14.210  10.998  1.00 70.29 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 17.901  14.672  9.704   1.00 73.64 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 17.229  14.829  8.683   1.00 72.15 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 17.320  12.688  11.143  1.00 67.13 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 16.737  12.026  10.037  1.00 63.83 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 19.230  14.785  9.700   1.00 73.61 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 19.988  15.192  8.502   1.00 75.89 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 19.650  14.338  7.270   1.00 77.70 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 19.569  14.827  6.143   1.00 75.90 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 21.495  15.057  8.776   1.00 73.46 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 22.008  15.895  9.946   1.00 69.55 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 21.343  16.889  10.296  1.00 61.46 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 23.048  15.487  10.506  1.00 62.31 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 19.419  13.046  7.483   1.00 74.22 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 19.030  12.110  6.419   1.00 74.60 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 17.638  12.443  5.887   1.00 76.88 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 17.448  12.520  4.675   1.00 75.67 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 19.089  10.655  6.917   1.00 72.62 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 18.683  9.666   5.819   1.00 67.10 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 20.505  10.284  7.371   1.00 67.17 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? 16.675  12.664  6.767   1.00 73.32 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? 15.321  13.054  6.377   1.00 74.17 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? 15.317  14.417  5.688   1.00 76.28 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? 14.627  14.579  4.682   1.00 77.44 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? 14.406  13.099  7.605   1.00 73.46 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? 14.022  11.709  8.118   1.00 73.85 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? 13.291  11.797  9.452   1.00 73.30 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? 13.676  12.527  10.348  1.00 67.92 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? 12.221  11.054  9.629   1.00 66.22 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? 16.114  15.351  6.180   1.00 77.31 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? 16.259  16.670  5.578   1.00 77.14 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? 16.742  16.552  4.137   1.00 79.33 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? 16.109  17.084  3.228   1.00 78.64 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? 17.212  17.519  6.438   1.00 75.69 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? 17.139  19.021  6.114   1.00 72.39 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? 15.833  19.680  6.578   1.00 67.55 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? 14.988  19.103  7.241   1.00 61.79 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? 15.614  20.926  6.228   1.00 59.09 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? 17.785  15.761  3.906   1.00 77.62 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? 18.322  15.514  2.565   1.00 76.80 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? 17.294  14.884  1.621   1.00 78.01 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? 17.186  15.298  0.472   1.00 77.91 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? 19.569  14.638  2.689   1.00 76.53 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? 20.262  14.493  1.336   1.00 70.86 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? 21.513  13.625  1.461   1.00 66.88 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? 22.133  13.508  0.071   1.00 59.51 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? 23.330  12.642  0.076   1.00 53.00 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 16.542  13.892  2.091   1.00 76.70 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 15.476  13.301  1.277   1.00 77.19 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 14.348  14.291  1.001   1.00 78.18 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 13.811  14.305  -0.102  1.00 77.89 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 14.911  12.045  1.951   1.00 77.08 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 15.740  10.804  1.733   1.00 76.76 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 15.896  10.277  0.439   1.00 70.86 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 16.359  10.158  2.819   1.00 70.58 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 16.677  9.136   0.223   1.00 66.41 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 17.143  9.013   2.616   1.00 66.58 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 17.307  8.507   1.313   1.00 68.09 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 18.095  7.400   1.102   1.00 65.64 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 14.006  15.114  1.974   1.00 76.92 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 12.975  16.120  1.806   1.00 76.79 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 13.399  17.227  0.830   1.00 77.96 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 12.562  17.693  0.065   1.00 77.89 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 12.604  16.665  3.186   1.00 75.82 15  A 1 
ATOM 123  N N   . ASP A 1 16  ? 14.679  17.603  0.821   1.00 78.31 16  A 1 
ATOM 124  C CA  . ASP A 1 16  ? 15.222  18.570  -0.138  1.00 78.26 16  A 1 
ATOM 125  C C   . ASP A 1 16  ? 15.186  18.010  -1.561  1.00 78.80 16  A 1 
ATOM 126  O O   . ASP A 1 16  ? 14.615  18.637  -2.453  1.00 78.05 16  A 1 
ATOM 127  C CB  . ASP A 1 16  ? 16.660  18.972  0.250   1.00 77.21 16  A 1 
ATOM 128  C CG  . ASP A 1 16  ? 16.742  19.748  1.566   1.00 75.04 16  A 1 
ATOM 129  O OD1 . ASP A 1 16  ? 15.740  20.381  1.958   1.00 69.25 16  A 1 
ATOM 130  O OD2 . ASP A 1 16  ? 17.801  19.686  2.226   1.00 71.33 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? 15.685  16.787  -1.750  1.00 74.80 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? 15.633  16.115  -3.051  1.00 74.61 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? 14.197  15.977  -3.551  1.00 75.88 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? 13.886  16.267  -4.706  1.00 75.83 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? 16.290  14.728  -2.920  1.00 74.71 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? 16.370  13.993  -4.269  1.00 70.12 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? 17.285  14.706  -5.262  1.00 64.83 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? 18.454  14.933  -4.979  1.00 58.96 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? 16.809  15.075  -6.424  1.00 55.94 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 13.307  15.570  -2.666  1.00 73.67 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 11.906  15.390  -3.015  1.00 72.16 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 11.214  16.708  -3.358  1.00 73.22 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 10.418  16.762  -4.294  1.00 72.99 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 11.213  14.698  -1.848  1.00 69.96 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 9.769   14.386  -2.131  1.00 67.77 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 8.776   14.801  -1.236  1.00 62.29 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 9.423   13.656  -3.281  1.00 61.53 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 7.446   14.452  -1.478  1.00 56.77 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 8.092   13.314  -3.527  1.00 56.49 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 7.104   13.704  -2.619  1.00 56.44 18  A 1 
ATOM 151  N N   . GLN A 1 19  ? 11.533  17.766  -2.635  1.00 71.36 19  A 1 
ATOM 152  C CA  . GLN A 1 19  ? 11.037  19.099  -2.938  1.00 72.59 19  A 1 
ATOM 153  C C   . GLN A 1 19  ? 11.493  19.550  -4.327  1.00 74.00 19  A 1 
ATOM 154  O O   . GLN A 1 19  ? 10.662  20.021  -5.103  1.00 74.25 19  A 1 
ATOM 155  C CB  . GLN A 1 19  ? 11.471  20.057  -1.822  1.00 71.56 19  A 1 
ATOM 156  C CG  . GLN A 1 19  ? 11.051  21.504  -2.097  1.00 69.03 19  A 1 
ATOM 157  C CD  . GLN A 1 19  ? 11.267  22.436  -0.905  1.00 67.36 19  A 1 
ATOM 158  O OE1 . GLN A 1 19  ? 11.529  22.041  0.218   1.00 63.31 19  A 1 
ATOM 159  N NE2 . GLN A 1 19  ? 11.141  23.729  -1.109  1.00 61.20 19  A 1 
ATOM 160  N N   . GLU A 1 20  ? 12.761  19.360  -4.664  1.00 73.40 20  A 1 
ATOM 161  C CA  . GLU A 1 20  ? 13.276  19.675  -5.998  1.00 72.86 20  A 1 
ATOM 162  C C   . GLU A 1 20  ? 12.562  18.872  -7.092  1.00 74.07 20  A 1 
ATOM 163  O O   . GLU A 1 20  ? 12.115  19.449  -8.083  1.00 72.95 20  A 1 
ATOM 164  C CB  . GLU A 1 20  ? 14.787  19.408  -6.070  1.00 72.03 20  A 1 
ATOM 165  C CG  . GLU A 1 20  ? 15.602  20.459  -5.315  1.00 67.09 20  A 1 
ATOM 166  C CD  . GLU A 1 20  ? 17.120  20.244  -5.431  1.00 61.01 20  A 1 
ATOM 167  O OE1 . GLU A 1 20  ? 17.860  21.118  -4.934  1.00 54.61 20  A 1 
ATOM 168  O OE2 . GLU A 1 20  ? 17.557  19.226  -6.024  1.00 55.97 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? 12.388  17.573  -6.891  1.00 71.36 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? 11.742  16.697  -7.869  1.00 71.68 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? 10.267  17.071  -8.089  1.00 71.82 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? 9.814   17.174  -9.233  1.00 71.46 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? 11.870  15.228  -7.427  1.00 71.42 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? 13.296  14.661  -7.518  1.00 69.34 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? 14.112  15.179  -8.314  1.00 63.68 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? 13.556  13.655  -6.824  1.00 65.12 21  A 1 
ATOM 177  N N   . VAL A 1 22  ? 9.521   17.337  -7.019  1.00 68.65 22  A 1 
ATOM 178  C CA  . VAL A 1 22  ? 8.107   17.746  -7.111  1.00 67.90 22  A 1 
ATOM 179  C C   . VAL A 1 22  ? 7.972   19.114  -7.770  1.00 68.00 22  A 1 
ATOM 180  O O   . VAL A 1 22  ? 7.143   19.280  -8.665  1.00 69.00 22  A 1 
ATOM 181  C CB  . VAL A 1 22  ? 7.422   17.727  -5.733  1.00 67.81 22  A 1 
ATOM 182  C CG1 . VAL A 1 22  ? 6.015   18.341  -5.767  1.00 63.84 22  A 1 
ATOM 183  C CG2 . VAL A 1 22  ? 7.259   16.287  -5.241  1.00 65.43 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? 8.789   20.083  -7.372  1.00 67.14 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? 8.779   21.420  -7.974  1.00 66.68 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? 9.108   21.328  -9.463  1.00 66.83 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? 8.404   21.910  -10.285 1.00 66.28 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? 9.747   22.364  -7.239  1.00 66.15 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? 9.964   23.684  -7.983  1.00 61.98 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? 9.195   22.719  -5.853  1.00 63.07 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? 10.118  20.550  -9.834  1.00 68.68 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? 10.509  20.347  -11.230 1.00 67.49 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? 9.414   19.657  -12.037 1.00 66.62 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? 9.126   20.086  -13.155 1.00 64.57 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? 11.814  19.551  -11.245 1.00 66.92 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? 12.382  19.400  -12.659 1.00 63.80 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? 13.684  18.613  -12.574 1.00 60.65 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? 14.298  18.425  -13.958 1.00 54.78 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? 15.527  17.616  -13.853 1.00 49.12 24  A 1 
ATOM 200  N N   . SER A 1 25  ? 8.797   18.624  -11.487 1.00 66.48 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? 7.675   17.928  -12.125 1.00 65.56 25  A 1 
ATOM 202  C C   . SER A 1 25  ? 6.502   18.880  -12.370 1.00 64.91 25  A 1 
ATOM 203  O O   . SER A 1 25  ? 6.007   18.980  -13.494 1.00 63.46 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? 7.237   16.746  -11.256 1.00 63.97 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? 6.214   16.032  -11.921 1.00 58.48 25  A 1 
ATOM 206  N N   . PHE A 1 26  ? 6.137   19.648  -11.365 1.00 63.94 26  A 1 
ATOM 207  C CA  . PHE A 1 26  ? 5.060   20.629  -11.460 1.00 63.36 26  A 1 
ATOM 208  C C   . PHE A 1 26  ? 5.368   21.725  -12.491 1.00 62.96 26  A 1 
ATOM 209  O O   . PHE A 1 26  ? 4.553   21.996  -13.375 1.00 62.06 26  A 1 
ATOM 210  C CB  . PHE A 1 26  ? 4.811   21.208  -10.069 1.00 63.39 26  A 1 
ATOM 211  C CG  . PHE A 1 26  ? 3.584   22.087  -10.007 1.00 63.13 26  A 1 
ATOM 212  C CD1 . PHE A 1 26  ? 3.707   23.487  -10.044 1.00 58.74 26  A 1 
ATOM 213  C CD2 . PHE A 1 26  ? 2.311   21.498  -9.896  1.00 58.69 26  A 1 
ATOM 214  C CE1 . PHE A 1 26  ? 2.562   24.291  -9.942  1.00 53.76 26  A 1 
ATOM 215  C CE2 . PHE A 1 26  ? 1.166   22.302  -9.794  1.00 54.32 26  A 1 
ATOM 216  C CZ  . PHE A 1 26  ? 1.293   23.696  -9.809  1.00 56.04 26  A 1 
ATOM 217  N N   . GLN A 1 27  ? 6.562   22.297  -12.443 1.00 58.03 27  A 1 
ATOM 218  C CA  . GLN A 1 27  ? 7.008   23.300  -13.410 1.00 58.22 27  A 1 
ATOM 219  C C   . GLN A 1 27  ? 7.010   22.755  -14.842 1.00 57.99 27  A 1 
ATOM 220  O O   . GLN A 1 27  ? 6.538   23.428  -15.756 1.00 55.83 27  A 1 
ATOM 221  C CB  . GLN A 1 27  ? 8.411   23.787  -13.033 1.00 56.84 27  A 1 
ATOM 222  C CG  . GLN A 1 27  ? 8.390   24.745  -11.837 1.00 53.88 27  A 1 
ATOM 223  C CD  . GLN A 1 27  ? 9.786   25.182  -11.399 1.00 49.86 27  A 1 
ATOM 224  O OE1 . GLN A 1 27  ? 10.810  24.656  -11.813 1.00 48.41 27  A 1 
ATOM 225  N NE2 . GLN A 1 27  ? 9.873   26.171  -10.537 1.00 47.22 27  A 1 
ATOM 226  N N   . THR A 1 28  ? 7.482   21.532  -15.030 1.00 58.94 28  A 1 
ATOM 227  C CA  . THR A 1 28  ? 7.512   20.886  -16.348 1.00 57.34 28  A 1 
ATOM 228  C C   . THR A 1 28  ? 6.097   20.627  -16.870 1.00 56.54 28  A 1 
ATOM 229  O O   . THR A 1 28  ? 5.813   20.915  -18.029 1.00 52.80 28  A 1 
ATOM 230  C CB  . THR A 1 28  ? 8.308   19.572  -16.308 1.00 55.18 28  A 1 
ATOM 231  O OG1 . THR A 1 28  ? 9.598   19.785  -15.780 1.00 51.02 28  A 1 
ATOM 232  C CG2 . THR A 1 28  ? 8.511   18.983  -17.703 1.00 51.10 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? 5.213   20.134  -16.025 1.00 50.63 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? 3.829   19.833  -16.397 1.00 50.01 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? 3.022   21.057  -16.843 1.00 51.47 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? 2.201   20.955  -17.756 1.00 48.78 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 3.291   22.213  -16.242 1.00 49.89 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 2.591   23.464  -16.562 1.00 52.35 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? 3.410   24.442  -17.428 1.00 53.68 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? 2.940   25.548  -17.706 1.00 50.01 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 2.082   24.094  -15.264 1.00 50.00 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? 0.956   23.310  -14.622 1.00 48.85 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? -0.365  23.458  -15.090 1.00 45.07 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? 1.211   22.413  -13.572 1.00 44.89 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? -1.414  22.729  -14.511 1.00 40.27 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? 0.169   21.674  -12.987 1.00 40.66 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? -1.145  21.836  -13.457 1.00 40.43 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? -2.171  21.123  -12.881 1.00 39.47 30  A 1 
ATOM 249  N N   . GLY A 1 31  ? 4.610   24.073  -17.850 1.00 47.00 31  A 1 
ATOM 250  C CA  . GLY A 1 31  ? 5.497   24.940  -18.636 1.00 46.58 31  A 1 
ATOM 251  C C   . GLY A 1 31  ? 6.000   26.173  -17.875 1.00 47.86 31  A 1 
ATOM 252  O O   . GLY A 1 31  ? 6.287   27.205  -18.486 1.00 45.51 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? 6.074   26.074  -16.557 1.00 46.24 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? 6.527   27.168  -15.692 1.00 47.90 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? 8.047   27.103  -15.581 1.00 49.07 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? 8.602   26.090  -15.154 1.00 47.23 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? 5.865   27.088  -14.306 1.00 46.31 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? 4.327   27.118  -14.415 1.00 42.33 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? 6.339   28.255  -13.425 1.00 42.43 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? 3.652   26.772  -13.093 1.00 40.50 32  A 1 
ATOM 261  N N   . THR A 1 33  ? 8.717   28.196  -15.895 1.00 46.43 33  A 1 
ATOM 262  C CA  . THR A 1 33  ? 10.152  28.326  -15.633 1.00 46.94 33  A 1 
ATOM 263  C C   . THR A 1 33  ? 10.385  29.056  -14.306 1.00 47.64 33  A 1 
ATOM 264  O O   . THR A 1 33  ? 9.565   29.898  -13.929 1.00 45.43 33  A 1 
ATOM 265  C CB  . THR A 1 33  ? 10.885  29.025  -16.786 1.00 44.98 33  A 1 
ATOM 266  O OG1 . THR A 1 33  ? 10.363  30.305  -17.012 1.00 40.66 33  A 1 
ATOM 267  C CG2 . THR A 1 33  ? 10.760  28.236  -18.089 1.00 39.68 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? 11.489  28.772  -13.590 1.00 46.84 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? 11.827  29.498  -12.362 1.00 47.56 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? 11.831  31.015  -12.555 1.00 49.44 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? 11.336  31.748  -11.711 1.00 47.24 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? 13.207  28.978  -11.946 1.00 44.95 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? 13.267  27.590  -12.573 1.00 44.42 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? 12.472  27.754  -13.870 1.00 47.83 34  A 1 
ATOM 275  N N   . ASP A 1 35  ? 12.292  31.474  -13.715 1.00 48.95 35  A 1 
ATOM 276  C CA  . ASP A 1 35  ? 12.404  32.891  -14.071 1.00 49.49 35  A 1 
ATOM 277  C C   . ASP A 1 35  ? 11.042  33.594  -14.205 1.00 50.04 35  A 1 
ATOM 278  O O   . ASP A 1 35  ? 10.953  34.818  -14.091 1.00 47.25 35  A 1 
ATOM 279  C CB  . ASP A 1 35  ? 13.154  33.016  -15.407 1.00 48.02 35  A 1 
ATOM 280  C CG  . ASP A 1 35  ? 14.445  32.199  -15.488 1.00 45.35 35  A 1 
ATOM 281  O OD1 . ASP A 1 35  ? 15.085  31.995  -14.437 1.00 40.30 35  A 1 
ATOM 282  O OD2 . ASP A 1 35  ? 14.729  31.722  -16.608 1.00 41.38 35  A 1 
ATOM 283  N N   . THR A 1 36  ? 9.979   32.845  -14.468 1.00 46.77 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? 8.615   33.389  -14.577 1.00 47.08 36  A 1 
ATOM 285  C C   . THR A 1 36  ? 7.884   33.464  -13.237 1.00 47.63 36  A 1 
ATOM 286  O O   . THR A 1 36  ? 6.811   34.067  -13.162 1.00 44.85 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? 7.763   32.624  -15.594 1.00 45.44 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? 7.700   31.248  -15.322 1.00 42.62 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? 8.288   32.790  -17.019 1.00 41.50 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? 8.434   32.864  -12.188 1.00 46.48 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? 7.881   32.955  -10.843 1.00 46.43 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? 8.352   34.257  -10.189 1.00 45.76 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? 9.532   34.421  -9.902  1.00 43.59 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? 8.274   31.720  -10.019 1.00 44.56 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? 7.621   30.432  -10.536 1.00 42.12 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? 6.097   30.440  -10.372 1.00 39.29 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? 5.553   30.591  -9.292  1.00 39.64 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? 5.351   30.287  -11.440 1.00 38.58 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? 7.419   35.167  -9.947  1.00 45.59 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? 7.715   36.483  -9.355  1.00 44.91 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? 8.269   36.325  -7.935  1.00 45.18 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? 9.367   36.787  -7.638  1.00 41.74 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? 6.455   37.383  -9.378  1.00 41.18 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? 5.921   37.545  -10.822 1.00 38.11 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? 6.781   38.763  -8.771  1.00 37.59 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? 4.583   38.294  -10.911 1.00 34.57 38  A 1 
ATOM 307  N N   . ASP A 1 39  ? 7.510   35.636  -7.078  1.00 44.48 39  A 1 
ATOM 308  C CA  . ASP A 1 39  ? 7.927   35.301  -5.720  1.00 44.06 39  A 1 
ATOM 309  C C   . ASP A 1 39  ? 8.535   33.897  -5.690  1.00 44.41 39  A 1 
ATOM 310  O O   . ASP A 1 39  ? 8.031   32.985  -5.035  1.00 41.21 39  A 1 
ATOM 311  C CB  . ASP A 1 39  ? 6.765   35.482  -4.727  1.00 40.81 39  A 1 
ATOM 312  C CG  . ASP A 1 39  ? 6.481   36.943  -4.369  1.00 37.54 39  A 1 
ATOM 313  O OD1 . ASP A 1 39  ? 7.435   37.752  -4.367  1.00 34.61 39  A 1 
ATOM 314  O OD2 . ASP A 1 39  ? 5.309   37.228  -4.047  1.00 34.99 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? 9.666   33.726  -6.372  1.00 41.56 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? 10.533  32.555  -6.222  1.00 40.85 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? 11.250  32.531  -4.857  1.00 42.34 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? 12.393  32.085  -4.730  1.00 40.23 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? 11.498  32.481  -7.412  1.00 37.44 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 10.612  33.062  -3.817  1.00 41.82 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 11.046  32.861  -2.448  1.00 42.14 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 11.151  31.364  -2.181  1.00 43.60 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 10.322  30.591  -2.656  1.00 41.75 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? 12.175  30.962  -1.427  1.00 42.94 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? 12.397  29.558  -1.109  1.00 43.14 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? 11.094  28.928  -0.596  1.00 45.52 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? 10.598  29.301  0.469   1.00 43.30 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? 13.525  29.455  -0.083  1.00 39.21 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? 10.557  27.996  -1.365  1.00 49.28 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? 9.354   27.264  -1.007  1.00 51.25 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? 9.647   26.512  0.289   1.00 54.81 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? 10.395  25.537  0.297   1.00 52.54 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? 8.966   26.319  -2.155  1.00 48.10 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? 8.471   27.013  -3.442  1.00 44.87 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? 8.330   25.981  -4.557  1.00 41.37 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? 7.126   27.697  -3.251  1.00 42.80 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? 9.109   27.010  1.401   1.00 57.72 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? 9.325   26.396  2.705   1.00 60.95 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? 8.316   25.283  2.890   1.00 65.33 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? 7.115   25.532  2.885   1.00 63.55 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? 9.252   27.423  3.829   1.00 57.56 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? 10.450  28.379  3.765   1.00 52.05 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? 10.425  29.324  4.959   1.00 48.78 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? 11.560  30.258  4.909   1.00 43.08 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? 11.894  31.114  5.860   1.00 37.37 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? 11.204  31.216  6.959   1.00 34.14 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? 12.932  31.884  5.705   1.00 32.27 44  A 1 
ATOM 348  N N   . ARG A 1 45  ? 8.810   24.089  3.088   1.00 64.58 45  A 1 
ATOM 349  C CA  . ARG A 1 45  ? 7.975   22.965  3.511   1.00 67.40 45  A 1 
ATOM 350  C C   . ARG A 1 45  ? 7.580   23.130  4.971   1.00 70.82 45  A 1 
ATOM 351  O O   . ARG A 1 45  ? 8.367   23.605  5.791   1.00 70.82 45  A 1 
ATOM 352  C CB  . ARG A 1 45  ? 8.670   21.631  3.214   1.00 66.44 45  A 1 
ATOM 353  C CG  . ARG A 1 45  ? 9.986   21.442  3.981   1.00 64.94 45  A 1 
ATOM 354  C CD  . ARG A 1 45  ? 10.655  20.148  3.538   1.00 63.44 45  A 1 
ATOM 355  N NE  . ARG A 1 45  ? 11.927  19.973  4.231   1.00 58.64 45  A 1 
ATOM 356  C CZ  . ARG A 1 45  ? 13.141  19.982  3.705   1.00 56.10 45  A 1 
ATOM 357  N NH1 . ARG A 1 45  ? 13.375  20.073  2.430   1.00 51.75 45  A 1 
ATOM 358  N NH2 . ARG A 1 45  ? 14.157  19.894  4.481   1.00 52.86 45  A 1 
ATOM 359  N N   . GLU A 1 46  ? 6.380   22.705  5.290   1.00 69.49 46  A 1 
ATOM 360  C CA  . GLU A 1 46  ? 5.818   22.723  6.634   1.00 71.22 46  A 1 
ATOM 361  C C   . GLU A 1 46  ? 5.501   21.291  7.061   1.00 73.40 46  A 1 
ATOM 362  O O   . GLU A 1 46  ? 4.869   20.549  6.310   1.00 74.42 46  A 1 
ATOM 363  C CB  . GLU A 1 46  ? 4.572   23.615  6.632   1.00 70.53 46  A 1 
ATOM 364  C CG  . GLU A 1 46  ? 3.940   23.756  8.019   1.00 64.61 46  A 1 
ATOM 365  C CD  . GLU A 1 46  ? 2.669   24.618  8.011   1.00 61.28 46  A 1 
ATOM 366  O OE1 . GLU A 1 46  ? 1.964   24.589  9.037   1.00 54.16 46  A 1 
ATOM 367  O OE2 . GLU A 1 46  ? 2.402   25.285  6.986   1.00 57.07 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? 5.940   20.900  8.242   1.00 71.96 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? 5.650   19.568  8.782   1.00 72.06 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? 4.326   19.622  9.529   1.00 73.89 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? 4.156   20.420  10.448  1.00 72.93 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? 6.803   19.062  9.661   1.00 70.45 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? 8.088   18.965  8.806   1.00 69.56 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? 6.450   17.696  10.275  1.00 69.25 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? 9.326   18.612  9.613   1.00 62.61 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? 3.405   18.746  9.154   1.00 78.07 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? 2.013   18.782  9.605   1.00 77.51 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? 1.715   17.840  10.779  1.00 79.82 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? 0.555   17.672  11.141  1.00 77.70 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? 1.108   18.499  8.401   1.00 74.41 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? 1.188   19.541  7.269   1.00 75.66 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? 0.310   19.080  6.112   1.00 72.13 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? 0.714   20.922  7.726   1.00 71.77 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? 2.721   17.239  11.404  1.00 73.75 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? 2.543   16.197  12.431  1.00 73.14 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? 1.547   16.556  13.544  1.00 76.27 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? 0.723   15.729  13.935  1.00 74.52 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? 3.888   15.917  13.103  1.00 69.96 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? 4.781   14.895  12.412  1.00 66.40 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? 4.383   14.319  11.386  1.00 59.95 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? 5.858   14.656  13.009  1.00 61.28 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? 1.625   17.778  14.064  1.00 74.84 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? 0.751   18.218  15.149  1.00 75.71 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? -0.687  18.386  14.655  1.00 77.63 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? -1.631  17.919  15.298  1.00 75.93 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? 1.292   19.519  15.766  1.00 73.95 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? 2.627   19.361  16.508  1.00 73.08 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? 3.019   18.217  16.844  1.00 66.51 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? 3.269   20.402  16.757  1.00 69.09 50  A 1 
ATOM 400  N N   . GLN A 1 51  ? -0.857  18.971  13.475  1.00 74.06 51  A 1 
ATOM 401  C CA  . GLN A 1 51  ? -2.161  19.169  12.852  1.00 74.95 51  A 1 
ATOM 402  C C   . GLN A 1 51  ? -2.829  17.831  12.516  1.00 76.18 51  A 1 
ATOM 403  O O   . GLN A 1 51  ? -3.988  17.613  12.859  1.00 77.69 51  A 1 
ATOM 404  C CB  . GLN A 1 51  ? -1.986  20.058  11.618  1.00 76.18 51  A 1 
ATOM 405  C CG  . GLN A 1 51  ? -3.337  20.520  11.055  1.00 74.49 51  A 1 
ATOM 406  C CD  . GLN A 1 51  ? -3.190  21.530  9.918   1.00 72.45 51  A 1 
ATOM 407  O OE1 . GLN A 1 51  ? -2.108  21.848  9.465   1.00 65.93 51  A 1 
ATOM 408  N NE2 . GLN A 1 51  ? -4.278  22.072  9.421   1.00 63.65 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -2.083  16.887  11.941  1.00 78.98 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -2.571  15.526  11.682  1.00 77.01 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -2.990  14.848  12.973  1.00 78.79 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -4.021  14.185  13.019  1.00 78.83 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -1.475  14.665  11.037  1.00 76.38 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -1.067  15.215  9.666   1.00 70.66 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -1.907  13.197  10.870  1.00 70.74 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? 0.367   14.820  9.366   1.00 64.00 52  A 1 
ATOM 417  N N   . THR A 1 53  ? -2.194  14.985  14.022  1.00 76.19 53  A 1 
ATOM 418  C CA  . THR A 1 53  ? -2.509  14.376  15.309  1.00 75.69 53  A 1 
ATOM 419  C C   . THR A 1 53  ? -3.827  14.924  15.837  1.00 77.81 53  A 1 
ATOM 420  O O   . THR A 1 53  ? -4.697  14.133  16.189  1.00 78.17 53  A 1 
ATOM 421  C CB  . THR A 1 53  ? -1.380  14.563  16.322  1.00 74.64 53  A 1 
ATOM 422  O OG1 . THR A 1 53  ? -0.187  13.988  15.839  1.00 69.90 53  A 1 
ATOM 423  C CG2 . THR A 1 53  ? -1.696  13.853  17.631  1.00 71.00 53  A 1 
ATOM 424  N N   . MET A 1 54  ? -4.021  16.230  15.831  1.00 76.80 54  A 1 
ATOM 425  C CA  . MET A 1 54  ? -5.279  16.834  16.277  1.00 76.25 54  A 1 
ATOM 426  C C   . MET A 1 54  ? -6.473  16.393  15.419  1.00 77.55 54  A 1 
ATOM 427  O O   . MET A 1 54  ? -7.489  15.971  15.971  1.00 78.02 54  A 1 
ATOM 428  C CB  . MET A 1 54  ? -5.137  18.358  16.303  1.00 77.19 54  A 1 
ATOM 429  C CG  . MET A 1 54  ? -4.205  18.806  17.429  1.00 77.87 54  A 1 
ATOM 430  S SD  . MET A 1 54  ? -4.047  20.598  17.638  1.00 74.29 54  A 1 
ATOM 431  C CE  . MET A 1 54  ? -3.080  21.014  16.174  1.00 64.20 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -6.333  16.383  14.095  1.00 76.90 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -7.392  15.964  13.175  1.00 75.40 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -7.748  14.482  13.317  1.00 76.33 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -8.920  14.131  13.374  1.00 77.01 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -6.969  16.269  11.731  1.00 76.28 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -6.949  17.769  11.377  1.00 75.06 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -6.332  17.944  9.991   1.00 70.23 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -8.349  18.376  11.366  1.00 71.98 55  A 1 
ATOM 440  N N   . THR A 1 56  ? -6.759  13.598  13.421  1.00 77.28 56  A 1 
ATOM 441  C CA  . THR A 1 56  ? -7.004  12.149  13.522  1.00 73.31 56  A 1 
ATOM 442  C C   . THR A 1 56  ? -7.601  11.732  14.864  1.00 74.36 56  A 1 
ATOM 443  O O   . THR A 1 56  ? -8.231  10.686  14.957  1.00 73.47 56  A 1 
ATOM 444  C CB  . THR A 1 56  ? -5.737  11.325  13.282  1.00 71.20 56  A 1 
ATOM 445  O OG1 . THR A 1 56  ? -4.686  11.737  14.121  1.00 67.30 56  A 1 
ATOM 446  C CG2 . THR A 1 56  ? -5.246  11.427  11.842  1.00 67.01 56  A 1 
ATOM 447  N N   . TRP A 1 57  ? -7.410  12.531  15.905  1.00 72.27 57  A 1 
ATOM 448  C CA  . TRP A 1 57  ? -7.988  12.255  17.221  1.00 70.77 57  A 1 
ATOM 449  C C   . TRP A 1 57  ? -9.430  12.741  17.354  1.00 73.02 57  A 1 
ATOM 450  O O   . TRP A 1 57  ? -10.170 12.196  18.169  1.00 71.09 57  A 1 
ATOM 451  C CB  . TRP A 1 57  ? -7.080  12.834  18.308  1.00 68.96 57  A 1 
ATOM 452  C CG  . TRP A 1 57  ? -5.899  11.958  18.607  1.00 70.33 57  A 1 
ATOM 453  C CD1 . TRP A 1 57  ? -4.865  11.690  17.776  1.00 62.06 57  A 1 
ATOM 454  C CD2 . TRP A 1 57  ? -5.640  11.190  19.815  1.00 69.49 57  A 1 
ATOM 455  N NE1 . TRP A 1 57  ? -3.980  10.804  18.390  1.00 59.74 57  A 1 
ATOM 456  C CE2 . TRP A 1 57  ? -4.414  10.489  19.642  1.00 65.45 57  A 1 
ATOM 457  C CE3 . TRP A 1 57  ? -6.322  11.053  21.036  1.00 63.81 57  A 1 
ATOM 458  C CZ2 . TRP A 1 57  ? -3.879  9.662   20.648  1.00 65.47 57  A 1 
ATOM 459  C CZ3 . TRP A 1 57  ? -5.785  10.236  22.038  1.00 56.68 57  A 1 
ATOM 460  C CH2 . TRP A 1 57  ? -4.576  9.549   21.844  1.00 57.90 57  A 1 
ATOM 461  N N   . THR A 1 58  ? -9.827  13.716  16.562  1.00 69.69 58  A 1 
ATOM 462  C CA  . THR A 1 58  ? -11.213 14.202  16.503  1.00 67.54 58  A 1 
ATOM 463  C C   . THR A 1 58  ? -12.043 13.518  15.421  1.00 69.70 58  A 1 
ATOM 464  O O   . THR A 1 58  ? -13.263 13.416  15.567  1.00 66.00 58  A 1 
ATOM 465  C CB  . THR A 1 58  ? -11.256 15.714  16.292  1.00 63.95 58  A 1 
ATOM 466  O OG1 . THR A 1 58  ? -10.485 16.092  15.172  1.00 59.79 58  A 1 
ATOM 467  C CG2 . THR A 1 58  ? -10.694 16.461  17.497  1.00 59.58 58  A 1 
ATOM 468  N N   . ASN A 1 59  ? -11.403 13.034  14.359  1.00 68.47 59  A 1 
ATOM 469  C CA  . ASN A 1 59  ? -12.063 12.346  13.259  1.00 66.32 59  A 1 
ATOM 470  C C   . ASN A 1 59  ? -12.084 10.827  13.498  1.00 67.70 59  A 1 
ATOM 471  O O   . ASN A 1 59  ? -11.043 10.182  13.594  1.00 64.26 59  A 1 
ATOM 472  C CB  . ASN A 1 59  ? -11.386 12.747  11.937  1.00 62.45 59  A 1 
ATOM 473  C CG  . ASN A 1 59  ? -12.182 12.293  10.727  1.00 57.47 59  A 1 
ATOM 474  O OD1 . ASN A 1 59  ? -13.116 11.525  10.828  1.00 52.97 59  A 1 
ATOM 475  N ND2 . ASN A 1 59  ? -11.844 12.762  9.549   1.00 51.97 59  A 1 
ATOM 476  N N   . GLU A 1 60  ? -13.289 10.268  13.563  1.00 68.01 60  A 1 
ATOM 477  C CA  . GLU A 1 60  ? -13.513 8.837   13.785  1.00 67.16 60  A 1 
ATOM 478  C C   . GLU A 1 60  ? -13.200 7.974   12.550  1.00 70.22 60  A 1 
ATOM 479  O O   . GLU A 1 60  ? -13.105 6.756   12.667  1.00 64.64 60  A 1 
ATOM 480  C CB  . GLU A 1 60  ? -14.948 8.605   14.289  1.00 61.16 60  A 1 
ATOM 481  C CG  . GLU A 1 60  ? -15.205 9.278   15.651  1.00 55.31 60  A 1 
ATOM 482  C CD  . GLU A 1 60  ? -16.577 8.966   16.269  1.00 49.86 60  A 1 
ATOM 483  O OE1 . GLU A 1 60  ? -16.792 9.396   17.427  1.00 43.40 60  A 1 
ATOM 484  O OE2 . GLU A 1 60  ? -17.418 8.311   15.614  1.00 43.49 60  A 1 
ATOM 485  N N   . ASP A 1 61  ? -12.982 8.571   11.382  1.00 72.29 61  A 1 
ATOM 486  C CA  . ASP A 1 61  ? -12.705 7.835   10.143  1.00 71.15 61  A 1 
ATOM 487  C C   . ASP A 1 61  ? -11.292 7.235   10.088  1.00 73.75 61  A 1 
ATOM 488  O O   . ASP A 1 61  ? -11.049 6.287   9.345   1.00 69.92 61  A 1 
ATOM 489  C CB  . ASP A 1 61  ? -12.885 8.766   8.935   1.00 66.42 61  A 1 
ATOM 490  C CG  . ASP A 1 61  ? -14.323 9.159   8.609   1.00 61.20 61  A 1 
ATOM 491  O OD1 . ASP A 1 61  ? -15.262 8.636   9.239   1.00 55.95 61  A 1 
ATOM 492  O OD2 . ASP A 1 61  ? -14.455 9.946   7.638   1.00 55.66 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -10.349 7.797   10.844  1.00 75.59 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -8.915  7.492   10.732  1.00 77.07 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -8.385  6.674   11.918  1.00 80.12 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -7.306  6.931   12.454  1.00 77.57 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -8.143  8.800   10.500  1.00 73.20 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -8.481  9.501   9.172   1.00 71.53 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -7.791  10.863  9.126   1.00 67.24 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -8.027  8.689   7.962   1.00 67.75 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? -9.147  5.681   12.342  1.00 79.60 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? -8.866  4.907   13.560  1.00 81.05 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? -7.563  4.117   13.432  1.00 83.94 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? -6.715  4.175   14.323  1.00 81.98 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? -10.058 3.985   13.897  1.00 77.58 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? -11.345 4.826   14.104  1.00 68.88 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? -9.756  3.167   15.158  1.00 66.13 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? -12.602 3.983   14.307  1.00 60.30 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? -7.371  3.413   12.327  1.00 83.33 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? -6.163  2.609   12.122  1.00 84.85 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? -4.917  3.487   12.002  1.00 86.20 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? -3.907  3.213   12.651  1.00 85.22 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? -6.336  1.720   10.892  1.00 84.69 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? -5.167  0.791   10.650  1.00 86.68 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? -4.130  1.161   9.777   1.00 82.94 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? -5.105  -0.454  11.306  1.00 82.20 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? -3.048  0.296   9.551   1.00 81.06 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? -4.028  -1.323  11.084  1.00 80.73 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? -2.999  -0.949  10.203  1.00 82.95 64  A 1 
ATOM 520  N N   . TYR A 1 65  ? -5.006  4.574   11.241  1.00 84.05 65  A 1 
ATOM 521  C CA  . TYR A 1 65  ? -3.899  5.523   11.089  1.00 84.39 65  A 1 
ATOM 522  C C   . TYR A 1 65  ? -3.506  6.201   12.413  1.00 85.64 65  A 1 
ATOM 523  O O   . TYR A 1 65  ? -2.329  6.474   12.654  1.00 84.58 65  A 1 
ATOM 524  C CB  . TYR A 1 65  ? -4.289  6.575   10.048  1.00 83.34 65  A 1 
ATOM 525  C CG  . TYR A 1 65  ? -3.186  7.579   9.789   1.00 84.35 65  A 1 
ATOM 526  C CD1 . TYR A 1 65  ? -3.223  8.858   10.372  1.00 79.49 65  A 1 
ATOM 527  C CD2 . TYR A 1 65  ? -2.085  7.214   8.988   1.00 79.21 65  A 1 
ATOM 528  C CE1 . TYR A 1 65  ? -2.180  9.770   10.154  1.00 76.51 65  A 1 
ATOM 529  C CE2 . TYR A 1 65  ? -1.035  8.118   8.765   1.00 76.38 65  A 1 
ATOM 530  C CZ  . TYR A 1 65  ? -1.087  9.395   9.349   1.00 77.46 65  A 1 
ATOM 531  O OH  . TYR A 1 65  ? -0.056  10.280  9.138   1.00 75.95 65  A 1 
ATOM 532  N N   . ARG A 1 66  ? -4.468  6.455   13.287  1.00 83.98 66  A 1 
ATOM 533  C CA  . ARG A 1 66  ? -4.225  6.995   14.628  1.00 84.19 66  A 1 
ATOM 534  C C   . ARG A 1 66  ? -3.530  5.981   15.535  1.00 85.20 66  A 1 
ATOM 535  O O   . ARG A 1 66  ? -2.603  6.343   16.256  1.00 83.50 66  A 1 
ATOM 536  C CB  . ARG A 1 66  ? -5.574  7.429   15.219  1.00 81.57 66  A 1 
ATOM 537  C CG  . ARG A 1 66  ? -5.429  8.080   16.602  1.00 76.75 66  A 1 
ATOM 538  C CD  . ARG A 1 66  ? -6.798  8.246   17.260  1.00 74.74 66  A 1 
ATOM 539  N NE  . ARG A 1 66  ? -7.365  6.946   17.634  1.00 67.75 66  A 1 
ATOM 540  C CZ  . ARG A 1 66  ? -8.640  6.643   17.781  1.00 62.83 66  A 1 
ATOM 541  N NH1 . ARG A 1 66  ? -9.575  7.555   17.706  1.00 57.66 66  A 1 
ATOM 542  N NH2 . ARG A 1 66  ? -8.977  5.409   18.001  1.00 54.80 66  A 1 
ATOM 543  N N   . ASP A 1 67  ? -3.997  4.734   15.527  1.00 85.79 67  A 1 
ATOM 544  C CA  . ASP A 1 67  ? -3.587  3.717   16.502  1.00 85.70 67  A 1 
ATOM 545  C C   . ASP A 1 67  ? -2.271  3.018   16.117  1.00 87.16 67  A 1 
ATOM 546  O O   . ASP A 1 67  ? -1.545  2.525   16.990  1.00 84.94 67  A 1 
ATOM 547  C CB  . ASP A 1 67  ? -4.736  2.713   16.692  1.00 83.50 67  A 1 
ATOM 548  C CG  . ASP A 1 67  ? -5.991  3.291   17.378  1.00 79.60 67  A 1 
ATOM 549  O OD1 . ASP A 1 67  ? -5.971  4.453   17.845  1.00 73.19 67  A 1 
ATOM 550  O OD2 . ASP A 1 67  ? -6.996  2.557   17.485  1.00 74.07 67  A 1 
ATOM 551  N N   . ILE A 1 68  ? -1.924  2.986   14.829  1.00 86.86 68  A 1 
ATOM 552  C CA  . ILE A 1 68  ? -0.682  2.377   14.357  1.00 87.80 68  A 1 
ATOM 553  C C   . ILE A 1 68  ? 0.543   3.190   14.794  1.00 87.96 68  A 1 
ATOM 554  O O   . ILE A 1 68  ? 0.613   4.412   14.681  1.00 86.36 68  A 1 
ATOM 555  C CB  . ILE A 1 68  ? -0.725  2.098   12.843  1.00 87.20 68  A 1 
ATOM 556  C CG1 . ILE A 1 68  ? 0.403   1.116   12.466  1.00 81.86 68  A 1 
ATOM 557  C CG2 . ILE A 1 68  ? -0.643  3.388   12.002  1.00 80.77 68  A 1 
ATOM 558  C CD1 . ILE A 1 68  ? 0.248   0.511   11.073  1.00 76.94 68  A 1 
ATOM 559  N N   . SER A 1 69  ? 1.554   2.476   15.276  1.00 87.09 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? 2.823   3.095   15.645  1.00 86.90 69  A 1 
ATOM 561  C C   . SER A 1 69  ? 3.637   3.465   14.413  1.00 87.74 69  A 1 
ATOM 562  O O   . SER A 1 69  ? 3.657   2.726   13.430  1.00 85.17 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? 3.635   2.162   16.530  1.00 84.11 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? 2.930   1.929   17.734  1.00 72.76 69  A 1 
ATOM 565  N N   . ARG A 1 70  ? 4.384   4.565   14.502  1.00 87.01 70  A 1 
ATOM 566  C CA  . ARG A 1 70  ? 5.266   5.049   13.441  1.00 86.53 70  A 1 
ATOM 567  C C   . ARG A 1 70  ? 6.721   4.936   13.868  1.00 87.00 70  A 1 
ATOM 568  O O   . ARG A 1 70  ? 7.062   5.155   15.029  1.00 84.05 70  A 1 
ATOM 569  C CB  . ARG A 1 70  ? 4.881   6.486   13.061  1.00 83.88 70  A 1 
ATOM 570  C CG  . ARG A 1 70  ? 3.425   6.546   12.577  1.00 80.76 70  A 1 
ATOM 571  C CD  . ARG A 1 70  ? 2.959   7.979   12.363  1.00 78.67 70  A 1 
ATOM 572  N NE  . ARG A 1 70  ? 1.511   8.053   12.590  1.00 75.04 70  A 1 
ATOM 573  C CZ  . ARG A 1 70  ? 0.820   9.151   12.773  1.00 71.98 70  A 1 
ATOM 574  N NH1 . ARG A 1 70  ? 1.336   10.332  12.593  1.00 63.49 70  A 1 
ATOM 575  N NH2 . ARG A 1 70  ? -0.415  9.063   13.178  1.00 65.95 70  A 1 
ATOM 576  N N   . ARG A 1 71  ? 7.585   4.563   12.933  1.00 85.03 71  A 1 
ATOM 577  C CA  . ARG A 1 71  ? 9.035   4.517   13.136  1.00 85.38 71  A 1 
ATOM 578  C C   . ARG A 1 71  ? 9.732   5.275   12.014  1.00 86.00 71  A 1 
ATOM 579  O O   . ARG A 1 71  ? 9.440   5.007   10.852  1.00 83.63 71  A 1 
ATOM 580  C CB  . ARG A 1 71  ? 9.545   3.074   13.200  1.00 83.12 71  A 1 
ATOM 581  C CG  . ARG A 1 71  ? 9.028   2.327   14.438  1.00 77.54 71  A 1 
ATOM 582  C CD  . ARG A 1 71  ? 9.735   0.980   14.565  1.00 76.28 71  A 1 
ATOM 583  N NE  . ARG A 1 71  ? 9.210   0.211   15.707  1.00 70.77 71  A 1 
ATOM 584  C CZ  . ARG A 1 71  ? 9.738   -0.882  16.230  1.00 65.44 71  A 1 
ATOM 585  N NH1 . ARG A 1 71  ? 10.850  -1.395  15.787  1.00 60.89 71  A 1 
ATOM 586  N NH2 . ARG A 1 71  ? 9.137   -1.484  17.214  1.00 58.46 71  A 1 
ATOM 587  N N   . PRO A 1 72  ? 10.684  6.148   12.345  1.00 84.72 72  A 1 
ATOM 588  C CA  . PRO A 1 72  ? 11.458  6.817   11.314  1.00 82.94 72  A 1 
ATOM 589  C C   . PRO A 1 72  ? 12.291  5.793   10.536  1.00 83.63 72  A 1 
ATOM 590  O O   . PRO A 1 72  ? 12.925  4.905   11.120  1.00 80.00 72  A 1 
ATOM 591  C CB  . PRO A 1 72  ? 12.308  7.853   12.054  1.00 81.04 72  A 1 
ATOM 592  C CG  . PRO A 1 72  ? 12.459  7.261   13.457  1.00 79.03 72  A 1 
ATOM 593  C CD  . PRO A 1 72  ? 11.139  6.525   13.671  1.00 82.17 72  A 1 
ATOM 594  N N   . ALA A 1 73  ? 12.295  5.913   9.215   1.00 82.08 73  A 1 
ATOM 595  C CA  . ALA A 1 73  ? 13.193  5.201   8.318   1.00 80.67 73  A 1 
ATOM 596  C C   . ALA A 1 73  ? 14.351  6.122   7.907   1.00 81.37 73  A 1 
ATOM 597  O O   . ALA A 1 73  ? 14.198  7.334   7.798   1.00 78.36 73  A 1 
ATOM 598  C CB  . ALA A 1 73  ? 12.402  4.680   7.112   1.00 78.44 73  A 1 
ATOM 599  N N   . GLN A 1 74  ? 15.522  5.528   7.662   1.00 78.65 74  A 1 
ATOM 600  C CA  . GLN A 1 74  ? 16.726  6.260   7.235   1.00 76.86 74  A 1 
ATOM 601  C C   . GLN A 1 74  ? 17.106  5.987   5.772   1.00 78.75 74  A 1 
ATOM 602  O O   . GLN A 1 74  ? 18.097  6.509   5.274   1.00 73.65 74  A 1 
ATOM 603  C CB  . GLN A 1 74  ? 17.885  5.918   8.175   1.00 73.36 74  A 1 
ATOM 604  C CG  . GLN A 1 74  ? 17.642  6.394   9.615   1.00 68.50 74  A 1 
ATOM 605  C CD  . GLN A 1 74  ? 18.845  6.136   10.524  1.00 60.64 74  A 1 
ATOM 606  O OE1 . GLN A 1 74  ? 19.794  5.453   10.186  1.00 54.46 74  A 1 
ATOM 607  N NE2 . GLN A 1 74  ? 18.842  6.669   11.724  1.00 51.84 74  A 1 
ATOM 608  N N   . SER A 1 75  ? 16.346  5.144   5.097   1.00 76.73 75  A 1 
ATOM 609  C CA  . SER A 1 75  ? 16.610  4.727   3.723   1.00 76.86 75  A 1 
ATOM 610  C C   . SER A 1 75  ? 15.300  4.509   2.973   1.00 79.09 75  A 1 
ATOM 611  O O   . SER A 1 75  ? 14.301  4.106   3.569   1.00 76.82 75  A 1 
ATOM 612  C CB  . SER A 1 75  ? 17.434  3.435   3.743   1.00 72.85 75  A 1 
ATOM 613  O OG  . SER A 1 75  ? 17.686  2.968   2.427   1.00 64.01 75  A 1 
ATOM 614  N N   . THR A 1 76  ? 15.338  4.700   1.664   1.00 76.41 76  A 1 
ATOM 615  C CA  . THR A 1 76  ? 14.224  4.391   0.753   1.00 75.83 76  A 1 
ATOM 616  C C   . THR A 1 76  ? 13.887  2.899   0.717   1.00 78.74 76  A 1 
ATOM 617  O O   . THR A 1 76  ? 12.761  2.525   0.417   1.00 76.70 76  A 1 
ATOM 618  C CB  . THR A 1 76  ? 14.562  4.840   -0.675  1.00 73.70 76  A 1 
ATOM 619  O OG1 . THR A 1 76  ? 15.788  4.268   -1.080  1.00 69.75 76  A 1 
ATOM 620  C CG2 . THR A 1 76  ? 14.719  6.356   -0.788  1.00 68.62 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? 14.851  2.047   1.048   1.00 76.99 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? 14.666  0.600   1.153   1.00 76.81 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? 15.118  0.157   2.536   1.00 78.00 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? 16.281  0.329   2.904   1.00 77.12 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? 15.426  -0.151  0.046   1.00 75.12 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? 15.183  -1.657  0.152   1.00 67.66 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? 14.974  0.296   -1.349  1.00 70.57 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? 14.215  -0.452  3.292   1.00 78.62 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? 14.478  -0.926  4.652   1.00 78.49 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? 14.347  -2.443  4.697   1.00 79.64 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? 13.363  -3.022  4.247   1.00 79.29 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? 13.567  -0.229  5.680   1.00 76.46 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? 13.819  -0.742  7.101   1.00 70.13 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? 13.827  1.282   5.689   1.00 72.59 78  A 1 
ATOM 635  N N   . LYS A 1 79  ? 15.348  -3.094  5.289   1.00 77.89 79  A 1 
ATOM 636  C CA  . LYS A 1 79  ? 15.257  -4.507  5.663   1.00 76.98 79  A 1 
ATOM 637  C C   . LYS A 1 79  ? 14.806  -4.610  7.115   1.00 77.90 79  A 1 
ATOM 638  O O   . LYS A 1 79  ? 15.373  -3.956  7.987   1.00 76.38 79  A 1 
ATOM 639  C CB  . LYS A 1 79  ? 16.588  -5.230  5.427   1.00 74.83 79  A 1 
ATOM 640  C CG  . LYS A 1 79  ? 16.904  -5.315  3.927   1.00 69.65 79  A 1 
ATOM 641  C CD  . LYS A 1 79  ? 18.202  -6.082  3.671   1.00 66.96 79  A 1 
ATOM 642  C CE  . LYS A 1 79  ? 18.468  -6.118  2.167   1.00 58.95 79  A 1 
ATOM 643  N NZ  . LYS A 1 79  ? 19.726  -6.826  1.836   1.00 51.41 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? 13.810  -5.437  7.374   1.00 79.08 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? 13.333  -5.701  8.727   1.00 79.11 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? 13.150  -7.199  8.972   1.00 80.60 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? 12.881  -7.979  8.055   1.00 78.28 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? 12.055  -4.901  9.011   1.00 77.08 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? 10.819  -5.382  8.282   1.00 78.38 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? 10.472  -4.842  7.025   1.00 73.24 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? 9.989   -6.354  8.864   1.00 73.51 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? 9.310   -5.259  6.370   1.00 69.79 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? 8.824   -6.787  8.213   1.00 71.89 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? 8.485   -6.232  6.966   1.00 73.71 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? 7.339   -6.645  6.336   1.00 71.12 80  A 1 
ATOM 656  N N   . ASP A 1 81  ? 13.275  -7.580  10.231  1.00 73.24 81  A 1 
ATOM 657  C CA  . ASP A 1 81  ? 13.115  -8.962  10.658  1.00 73.51 81  A 1 
ATOM 658  C C   . ASP A 1 81  ? 11.637  -9.314  10.796  1.00 75.66 81  A 1 
ATOM 659  O O   . ASP A 1 81  ? 10.874  -8.660  11.517  1.00 74.47 81  A 1 
ATOM 660  C CB  . ASP A 1 81  ? 13.870  -9.197  11.969  1.00 70.24 81  A 1 
ATOM 661  C CG  . ASP A 1 81  ? 15.374  -8.949  11.814  1.00 65.52 81  A 1 
ATOM 662  O OD1 . ASP A 1 81  ? 15.912  -9.284  10.734  1.00 58.45 81  A 1 
ATOM 663  O OD2 . ASP A 1 81  ? 15.951  -8.398  12.774  1.00 60.27 81  A 1 
ATOM 664  N N   . GLN A 1 82  ? 11.254  -10.384 10.124  1.00 71.23 82  A 1 
ATOM 665  C CA  . GLN A 1 82  ? 9.936   -10.981 10.181  1.00 73.32 82  A 1 
ATOM 666  C C   . GLN A 1 82  ? 9.986   -12.284 10.987  1.00 74.06 82  A 1 
ATOM 667  O O   . GLN A 1 82  ? 10.626  -13.259 10.588  1.00 72.42 82  A 1 
ATOM 668  C CB  . GLN A 1 82  ? 9.427   -11.184 8.751   1.00 72.83 82  A 1 
ATOM 669  C CG  . GLN A 1 82  ? 7.935   -11.494 8.732   1.00 69.89 82  A 1 
ATOM 670  C CD  . GLN A 1 82  ? 7.407   -11.736 7.320   1.00 69.38 82  A 1 
ATOM 671  O OE1 . GLN A 1 82  ? 7.924   -12.540 6.568   1.00 63.53 82  A 1 
ATOM 672  N NE2 . GLN A 1 82  ? 6.339   -11.078 6.920   1.00 62.42 82  A 1 
ATOM 673  N N   . TYR A 1 83  ? 9.266   -12.319 12.094  1.00 71.85 83  A 1 
ATOM 674  C CA  . TYR A 1 83  ? 9.188   -13.475 12.989  1.00 70.37 83  A 1 
ATOM 675  C C   . TYR A 1 83  ? 8.092   -14.438 12.522  1.00 70.83 83  A 1 
ATOM 676  O O   . TYR A 1 83  ? 6.903   -14.197 12.720  1.00 68.68 83  A 1 
ATOM 677  C CB  . TYR A 1 83  ? 8.956   -12.993 14.424  1.00 68.42 83  A 1 
ATOM 678  C CG  . TYR A 1 83  ? 10.063  -12.100 14.951  1.00 64.53 83  A 1 
ATOM 679  C CD1 . TYR A 1 83  ? 11.210  -12.660 15.547  1.00 58.88 83  A 1 
ATOM 680  C CD2 . TYR A 1 83  ? 9.967   -10.697 14.827  1.00 57.81 83  A 1 
ATOM 681  C CE1 . TYR A 1 83  ? 12.250  -11.835 16.007  1.00 51.75 83  A 1 
ATOM 682  C CE2 . TYR A 1 83  ? 11.006  -9.866  15.280  1.00 51.93 83  A 1 
ATOM 683  C CZ  . TYR A 1 83  ? 12.148  -10.441 15.868  1.00 52.30 83  A 1 
ATOM 684  O OH  . TYR A 1 83  ? 13.175  -9.633  16.302  1.00 48.47 83  A 1 
ATOM 685  N N   . LEU A 1 84  ? 8.490   -15.551 11.924  1.00 67.61 84  A 1 
ATOM 686  C CA  . LEU A 1 84  ? 7.536   -16.525 11.390  1.00 65.44 84  A 1 
ATOM 687  C C   . LEU A 1 84  ? 7.093   -17.562 12.425  1.00 65.38 84  A 1 
ATOM 688  O O   . LEU A 1 84  ? 5.919   -17.915 12.489  1.00 61.72 84  A 1 
ATOM 689  C CB  . LEU A 1 84  ? 8.148   -17.242 10.178  1.00 62.85 84  A 1 
ATOM 690  C CG  . LEU A 1 84  ? 8.410   -16.350 8.950   1.00 59.18 84  A 1 
ATOM 691  C CD1 . LEU A 1 84  ? 9.062   -17.220 7.879   1.00 55.39 84  A 1 
ATOM 692  C CD2 . LEU A 1 84  ? 7.125   -15.764 8.364   1.00 56.84 84  A 1 
ATOM 693  N N   . ARG A 1 85  ? 8.040   -18.113 13.188  1.00 61.65 85  A 1 
ATOM 694  C CA  . ARG A 1 85  ? 7.765   -19.174 14.172  1.00 61.58 85  A 1 
ATOM 695  C C   . ARG A 1 85  ? 8.688   -19.008 15.370  1.00 61.64 85  A 1 
ATOM 696  O O   . ARG A 1 85  ? 9.848   -18.655 15.199  1.00 57.20 85  A 1 
ATOM 697  C CB  . ARG A 1 85  ? 7.954   -20.577 13.554  1.00 58.11 85  A 1 
ATOM 698  C CG  . ARG A 1 85  ? 6.934   -20.876 12.439  1.00 53.81 85  A 1 
ATOM 699  C CD  . ARG A 1 85  ? 7.050   -22.312 11.916  1.00 51.42 85  A 1 
ATOM 700  N NE  . ARG A 1 85  ? 6.061   -22.556 10.841  1.00 46.28 85  A 1 
ATOM 701  C CZ  . ARG A 1 85  ? 5.881   -23.687 10.170  1.00 40.77 85  A 1 
ATOM 702  N NH1 . ARG A 1 85  ? 6.602   -24.743 10.415  1.00 38.55 85  A 1 
ATOM 703  N NH2 . ARG A 1 85  ? 4.975   -23.770 9.242   1.00 35.23 85  A 1 
ATOM 704  N N   . HIS A 1 86  ? 8.170   -19.334 16.534  1.00 60.03 86  A 1 
ATOM 705  C CA  . HIS A 1 86  ? 9.019   -19.523 17.703  1.00 59.89 86  A 1 
ATOM 706  C C   . HIS A 1 86  ? 9.855   -20.796 17.558  1.00 60.49 86  A 1 
ATOM 707  O O   . HIS A 1 86  ? 9.515   -21.698 16.779  1.00 55.86 86  A 1 
ATOM 708  C CB  . HIS A 1 86  ? 8.170   -19.516 18.980  1.00 55.69 86  A 1 
ATOM 709  C CG  . HIS A 1 86  ? 7.757   -18.122 19.350  1.00 52.43 86  A 1 
ATOM 710  N ND1 . HIS A 1 86  ? 8.478   -17.234 20.127  1.00 47.53 86  A 1 
ATOM 711  C CD2 . HIS A 1 86  ? 6.638   -17.452 18.926  1.00 46.72 86  A 1 
ATOM 712  C CE1 . HIS A 1 86  ? 7.803   -16.072 20.169  1.00 43.72 86  A 1 
ATOM 713  N NE2 . HIS A 1 86  ? 6.686   -16.161 19.445  1.00 44.28 86  A 1 
ATOM 714  N N   . GLY A 1 87  ? 10.945  -20.863 18.307  1.00 53.36 87  A 1 
ATOM 715  C CA  . GLY A 1 87  ? 11.781  -22.048 18.370  1.00 52.87 87  A 1 
ATOM 716  C C   . GLY A 1 87  ? 10.999  -23.297 18.794  1.00 54.31 87  A 1 
ATOM 717  O O   . GLY A 1 87  ? 9.966   -23.213 19.467  1.00 50.78 87  A 1 
ATOM 718  N N   . ASN A 1 88  ? 11.485  -24.471 18.401  1.00 50.80 88  A 1 
ATOM 719  C CA  . ASN A 1 88  ? 10.798  -25.728 18.682  1.00 52.30 88  A 1 
ATOM 720  C C   . ASN A 1 88  ? 10.635  -25.946 20.192  1.00 50.95 88  A 1 
ATOM 721  O O   . ASN A 1 88  ? 11.599  -25.875 20.957  1.00 47.74 88  A 1 
ATOM 722  C CB  . ASN A 1 88  ? 11.543  -26.895 18.017  1.00 50.06 88  A 1 
ATOM 723  C CG  . ASN A 1 88  ? 11.417  -26.898 16.498  1.00 45.99 88  A 1 
ATOM 724  O OD1 . ASN A 1 88  ? 10.529  -26.313 15.914  1.00 43.08 88  A 1 
ATOM 725  N ND2 . ASN A 1 88  ? 12.307  -27.589 15.816  1.00 42.92 88  A 1 
ATOM 726  N N   . VAL A 1 89  ? 9.426   -26.276 20.608  1.00 53.26 89  A 1 
ATOM 727  C CA  . VAL A 1 89  ? 9.093   -26.667 21.980  1.00 53.84 89  A 1 
ATOM 728  C C   . VAL A 1 89  ? 8.726   -28.149 21.979  1.00 52.28 89  A 1 
ATOM 729  O O   . VAL A 1 89  ? 8.003   -28.608 21.090  1.00 48.42 89  A 1 
ATOM 730  C CB  . VAL A 1 89  ? 7.953   -25.798 22.550  1.00 51.78 89  A 1 
ATOM 731  C CG1 . VAL A 1 89  ? 7.680   -26.131 24.019  1.00 46.03 89  A 1 
ATOM 732  C CG2 . VAL A 1 89  ? 8.284   -24.301 22.471  1.00 48.60 89  A 1 
ATOM 733  N N   . GLY A 1 90  ? 9.233   -28.900 22.942  1.00 53.88 90  A 1 
ATOM 734  C CA  . GLY A 1 90  ? 8.903   -30.315 23.085  1.00 54.55 90  A 1 
ATOM 735  C C   . GLY A 1 90  ? 10.092  -31.187 23.476  1.00 54.06 90  A 1 
ATOM 736  O O   . GLY A 1 90  ? 11.070  -30.712 24.052  1.00 50.28 90  A 1 
ATOM 737  N N   . HIS A 1 91  ? 10.003  -32.477 23.148  1.00 56.21 91  A 1 
ATOM 738  C CA  . HIS A 1 91  ? 10.962  -33.496 23.584  1.00 55.18 91  A 1 
ATOM 739  C C   . HIS A 1 91  ? 12.414  -33.212 23.177  1.00 55.40 91  A 1 
ATOM 740  O O   . HIS A 1 91  ? 13.333  -33.524 23.932  1.00 50.80 91  A 1 
ATOM 741  C CB  . HIS A 1 91  ? 10.496  -34.856 23.047  1.00 50.98 91  A 1 
ATOM 742  C CG  . HIS A 1 91  ? 11.271  -36.014 23.617  1.00 47.09 91  A 1 
ATOM 743  N ND1 . HIS A 1 91  ? 11.389  -36.340 24.948  1.00 40.58 91  A 1 
ATOM 744  C CD2 . HIS A 1 91  ? 11.996  -36.947 22.918  1.00 39.20 91  A 1 
ATOM 745  C CE1 . HIS A 1 91  ? 12.170  -37.431 25.044  1.00 39.02 91  A 1 
ATOM 746  N NE2 . HIS A 1 91  ? 12.551  -37.832 23.834  1.00 40.98 91  A 1 
ATOM 747  N N   . SER A 1 92  ? 12.636  -32.565 22.043  1.00 50.08 92  A 1 
ATOM 748  C CA  . SER A 1 92  ? 13.969  -32.172 21.561  1.00 52.20 92  A 1 
ATOM 749  C C   . SER A 1 92  ? 14.717  -31.197 22.486  1.00 53.18 92  A 1 
ATOM 750  O O   . SER A 1 92  ? 15.914  -30.987 22.301  1.00 50.38 92  A 1 
ATOM 751  C CB  . SER A 1 92  ? 13.842  -31.547 20.166  1.00 51.44 92  A 1 
ATOM 752  O OG  . SER A 1 92  ? 12.961  -30.435 20.190  1.00 48.94 92  A 1 
ATOM 753  N N   . ARG A 1 93  ? 14.036  -30.589 23.447  1.00 54.84 93  A 1 
ATOM 754  C CA  . ARG A 1 93  ? 14.630  -29.683 24.446  1.00 56.51 93  A 1 
ATOM 755  C C   . ARG A 1 93  ? 15.117  -30.398 25.709  1.00 58.12 93  A 1 
ATOM 756  O O   . ARG A 1 93  ? 15.868  -29.801 26.477  1.00 54.79 93  A 1 
ATOM 757  C CB  . ARG A 1 93  ? 13.624  -28.571 24.808  1.00 55.29 93  A 1 
ATOM 758  C CG  . ARG A 1 93  ? 13.287  -27.647 23.624  1.00 55.49 93  A 1 
ATOM 759  C CD  . ARG A 1 93  ? 14.548  -26.949 23.103  1.00 52.72 93  A 1 
ATOM 760  N NE  . ARG A 1 93  ? 14.223  -25.798 22.256  1.00 49.59 93  A 1 
ATOM 761  C CZ  . ARG A 1 93  ? 15.089  -24.913 21.818  1.00 45.54 93  A 1 
ATOM 762  N NH1 . ARG A 1 93  ? 16.374  -25.047 21.981  1.00 43.58 93  A 1 
ATOM 763  N NH2 . ARG A 1 93  ? 14.675  -23.861 21.201  1.00 43.65 93  A 1 
ATOM 764  N N   . PHE A 1 94  ? 14.714  -31.633 25.925  1.00 58.22 94  A 1 
ATOM 765  C CA  . PHE A 1 94  ? 15.242  -32.455 27.006  1.00 57.89 94  A 1 
ATOM 766  C C   . PHE A 1 94  ? 16.576  -33.069 26.561  1.00 57.29 94  A 1 
ATOM 767  O O   . PHE A 1 94  ? 16.618  -33.967 25.722  1.00 52.88 94  A 1 
ATOM 768  C CB  . PHE A 1 94  ? 14.208  -33.503 27.425  1.00 54.19 94  A 1 
ATOM 769  C CG  . PHE A 1 94  ? 12.967  -32.907 28.056  1.00 52.73 94  A 1 
ATOM 770  C CD1 . PHE A 1 94  ? 12.953  -32.582 29.422  1.00 48.44 94  A 1 
ATOM 771  C CD2 . PHE A 1 94  ? 11.820  -32.661 27.279  1.00 48.17 94  A 1 
ATOM 772  C CE1 . PHE A 1 94  ? 11.803  -32.024 30.006  1.00 44.74 94  A 1 
ATOM 773  C CE2 . PHE A 1 94  ? 10.669  -32.099 27.857  1.00 46.29 94  A 1 
ATOM 774  C CZ  . PHE A 1 94  ? 10.661  -31.783 29.223  1.00 47.72 94  A 1 
ATOM 775  N N   . VAL A 1 95  ? 17.682  -32.583 27.135  1.00 49.32 95  A 1 
ATOM 776  C CA  . VAL A 1 95  ? 19.034  -33.106 26.924  1.00 51.46 95  A 1 
ATOM 777  C C   . VAL A 1 95  ? 19.366  -34.141 28.003  1.00 51.46 95  A 1 
ATOM 778  O O   . VAL A 1 95  ? 18.895  -34.028 29.134  1.00 49.87 95  A 1 
ATOM 779  C CB  . VAL A 1 95  ? 20.075  -31.972 26.849  1.00 49.29 95  A 1 
ATOM 780  C CG1 . VAL A 1 95  ? 19.915  -31.203 25.528  1.00 43.15 95  A 1 
ATOM 781  C CG2 . VAL A 1 95  ? 19.961  -30.966 28.002  1.00 45.00 95  A 1 
ATOM 782  N N   . LYS A 1 96  ? 20.149  -35.179 27.653  1.00 53.62 96  A 1 
ATOM 783  C CA  . LYS A 1 96  ? 20.499  -36.263 28.591  1.00 55.44 96  A 1 
ATOM 784  C C   . LYS A 1 96  ? 21.434  -35.803 29.708  1.00 53.98 96  A 1 
ATOM 785  O O   . LYS A 1 96  ? 21.236  -36.163 30.861  1.00 50.00 96  A 1 
ATOM 786  C CB  . LYS A 1 96  ? 21.139  -37.443 27.850  1.00 53.88 96  A 1 
ATOM 787  C CG  . LYS A 1 96  ? 20.133  -38.278 27.041  1.00 50.47 96  A 1 
ATOM 788  C CD  . LYS A 1 96  ? 20.848  -39.495 26.443  1.00 47.02 96  A 1 
ATOM 789  C CE  . LYS A 1 96  ? 19.863  -40.403 25.707  1.00 41.60 96  A 1 
ATOM 790  N NZ  . LYS A 1 96  ? 20.544  -41.597 25.155  1.00 36.66 96  A 1 
ATOM 791  N N   . GLU A 1 97  ? 22.465  -35.074 29.354  1.00 55.58 97  A 1 
ATOM 792  C CA  . GLU A 1 97  ? 23.442  -34.496 30.275  1.00 55.47 97  A 1 
ATOM 793  C C   . GLU A 1 97  ? 23.396  -32.969 30.188  1.00 55.22 97  A 1 
ATOM 794  O O   . GLU A 1 97  ? 22.500  -32.401 29.548  1.00 51.77 97  A 1 
ATOM 795  C CB  . GLU A 1 97  ? 24.842  -35.061 29.982  1.00 51.52 97  A 1 
ATOM 796  C CG  . GLU A 1 97  ? 24.968  -36.542 30.372  1.00 46.38 97  A 1 
ATOM 797  C CD  . GLU A 1 97  ? 26.395  -37.081 30.231  1.00 43.04 97  A 1 
ATOM 798  O OE1 . GLU A 1 97  ? 26.620  -38.205 30.734  1.00 38.47 97  A 1 
ATOM 799  O OE2 . GLU A 1 97  ? 27.240  -36.400 29.610  1.00 41.94 97  A 1 
ATOM 800  N N   . ILE A 1 98  ? 24.369  -32.301 30.820  1.00 52.51 98  A 1 
ATOM 801  C CA  . ILE A 1 98  ? 24.554  -30.845 30.747  1.00 52.52 98  A 1 
ATOM 802  C C   . ILE A 1 98  ? 25.033  -30.453 29.335  1.00 53.44 98  A 1 
ATOM 803  O O   . ILE A 1 98  ? 26.121  -29.925 29.129  1.00 49.19 98  A 1 
ATOM 804  C CB  . ILE A 1 98  ? 25.486  -30.341 31.883  1.00 48.09 98  A 1 
ATOM 805  C CG1 . ILE A 1 98  ? 25.083  -30.922 33.266  1.00 43.59 98  A 1 
ATOM 806  C CG2 . ILE A 1 98  ? 25.464  -28.801 31.948  1.00 44.41 98  A 1 
ATOM 807  C CD1 . ILE A 1 98  ? 26.069  -30.578 34.399  1.00 38.69 98  A 1 
ATOM 808  N N   . GLY A 1 99  ? 24.245  -30.785 28.341  1.00 48.98 99  A 1 
ATOM 809  C CA  . GLY A 1 99  ? 24.436  -30.354 26.968  1.00 51.52 99  A 1 
ATOM 810  C C   . GLY A 1 99  ? 23.631  -29.088 26.693  1.00 52.53 99  A 1 
ATOM 811  O O   . GLY A 1 99  ? 22.488  -28.961 27.135  1.00 50.07 99  A 1 
ATOM 812  N N   . VAL A 1 100 ? 24.221  -28.175 25.955  1.00 47.16 100 A 1 
ATOM 813  C CA  . VAL A 1 100 ? 23.458  -27.038 25.436  1.00 49.47 100 A 1 
ATOM 814  C C   . VAL A 1 100 ? 22.440  -27.587 24.440  1.00 49.80 100 A 1 
ATOM 815  O O   . VAL A 1 100 ? 22.808  -28.232 23.459  1.00 47.76 100 A 1 
ATOM 816  C CB  . VAL A 1 100 ? 24.370  -25.972 24.805  1.00 47.43 100 A 1 
ATOM 817  C CG1 . VAL A 1 100 ? 23.560  -24.755 24.348  1.00 40.96 100 A 1 
ATOM 818  C CG2 . VAL A 1 100 ? 25.418  -25.481 25.810  1.00 43.33 100 A 1 
ATOM 819  N N   . ALA A 1 101 ? 21.167  -27.377 24.713  1.00 47.45 101 A 1 
ATOM 820  C CA  . ALA A 1 101 ? 20.122  -27.767 23.777  1.00 49.00 101 A 1 
ATOM 821  C C   . ALA A 1 101 ? 20.422  -27.137 22.407  1.00 50.61 101 A 1 
ATOM 822  O O   . ALA A 1 101 ? 20.826  -25.972 22.364  1.00 49.02 101 A 1 
ATOM 823  C CB  . ALA A 1 101 ? 18.754  -27.329 24.316  1.00 46.62 101 A 1 
ATOM 824  N N   . PRO A 1 102 ? 20.232  -27.870 21.302  1.00 50.67 102 A 1 
ATOM 825  C CA  . PRO A 1 102 ? 20.493  -27.320 19.978  1.00 54.22 102 A 1 
ATOM 826  C C   . PRO A 1 102 ? 19.756  -25.986 19.839  1.00 55.20 102 A 1 
ATOM 827  O O   . PRO A 1 102 ? 18.578  -25.876 20.215  1.00 53.07 102 A 1 
ATOM 828  C CB  . PRO A 1 102 ? 20.036  -28.379 18.972  1.00 52.05 102 A 1 
ATOM 829  C CG  . PRO A 1 102 ? 19.104  -29.273 19.784  1.00 50.27 102 A 1 
ATOM 830  C CD  . PRO A 1 102 ? 19.664  -29.192 21.197  1.00 54.62 102 A 1 
ATOM 831  N N   . VAL A 1 103 ? 20.483  -24.990 19.365  1.00 49.66 103 A 1 
ATOM 832  C CA  . VAL A 1 103 ? 19.939  -23.643 19.215  1.00 51.29 103 A 1 
ATOM 833  C C   . VAL A 1 103 ? 18.735  -23.743 18.289  1.00 51.39 103 A 1 
ATOM 834  O O   . VAL A 1 103 ? 18.862  -24.042 17.105  1.00 49.22 103 A 1 
ATOM 835  C CB  . VAL A 1 103 ? 20.997  -22.649 18.698  1.00 49.11 103 A 1 
ATOM 836  C CG1 . VAL A 1 103 ? 20.433  -21.233 18.665  1.00 43.08 103 A 1 
ATOM 837  C CG2 . VAL A 1 103 ? 22.237  -22.629 19.604  1.00 45.58 103 A 1 
ATOM 838  N N   . SER A 1 104 ? 17.545  -23.587 18.848  1.00 48.67 104 A 1 
ATOM 839  C CA  . SER A 1 104 ? 16.320  -23.458 18.068  1.00 50.47 104 A 1 
ATOM 840  C C   . SER A 1 104 ? 15.928  -22.000 18.118  1.00 51.82 104 A 1 
ATOM 841  O O   . SER A 1 104 ? 15.181  -21.553 18.991  1.00 48.37 104 A 1 
ATOM 842  C CB  . SER A 1 104 ? 15.252  -24.489 18.448  1.00 48.16 104 A 1 
ATOM 843  O OG  . SER A 1 104 ? 14.047  -23.929 18.908  1.00 43.73 104 A 1 
ATOM 844  N N   . ASP A 1 105 ? 16.534  -21.292 17.197  1.00 51.22 105 A 1 
ATOM 845  C CA  . ASP A 1 105 ? 16.224  -19.895 17.016  1.00 52.64 105 A 1 
ATOM 846  C C   . ASP A 1 105 ? 14.800  -19.749 16.488  1.00 54.23 105 A 1 
ATOM 847  O O   . ASP A 1 105 ? 14.284  -20.632 15.781  1.00 51.30 105 A 1 
ATOM 848  C CB  . ASP A 1 105 ? 17.270  -19.236 16.109  1.00 49.07 105 A 1 
ATOM 849  C CG  . ASP A 1 105 ? 18.643  -19.195 16.788  1.00 44.71 105 A 1 
ATOM 850  O OD1 . ASP A 1 105 ? 18.665  -19.041 18.033  1.00 41.44 105 A 1 
ATOM 851  O OD2 . ASP A 1 105 ? 19.643  -19.372 16.064  1.00 41.57 105 A 1 
ATOM 852  N N   . PRO A 1 106 ? 14.132  -18.661 16.848  1.00 55.28 106 A 1 
ATOM 853  C CA  . PRO A 1 106 ? 12.917  -18.286 16.158  1.00 56.05 106 A 1 
ATOM 854  C C   . PRO A 1 106 ? 13.221  -18.213 14.661  1.00 59.00 106 A 1 
ATOM 855  O O   . PRO A 1 106 ? 14.278  -17.742 14.242  1.00 56.56 106 A 1 
ATOM 856  C CB  . PRO A 1 106 ? 12.496  -16.942 16.761  1.00 53.06 106 A 1 
ATOM 857  C CG  . PRO A 1 106 ? 13.801  -16.354 17.295  1.00 51.45 106 A 1 
ATOM 858  C CD  . PRO A 1 106 ? 14.605  -17.590 17.702  1.00 56.29 106 A 1 
ATOM 859  N N   . ASN A 1 107 ? 12.310  -18.713 13.849  1.00 58.99 107 A 1 
ATOM 860  C CA  . ASN A 1 107 ? 12.493  -18.633 12.407  1.00 61.45 107 A 1 
ATOM 861  C C   . ASN A 1 107 ? 12.294  -17.174 11.982  1.00 62.16 107 A 1 
ATOM 862  O O   . ASN A 1 107 ? 11.158  -16.712 11.842  1.00 61.45 107 A 1 
ATOM 863  C CB  . ASN A 1 107 ? 11.565  -19.642 11.720  1.00 60.13 107 A 1 
ATOM 864  C CG  . ASN A 1 107 ? 11.890  -19.824 10.239  1.00 54.59 107 A 1 
ATOM 865  O OD1 . ASN A 1 107 ? 12.645  -19.115 9.608   1.00 49.96 107 A 1 
ATOM 866  N ND2 . ASN A 1 107 ? 11.309  -20.828 9.621   1.00 51.15 107 A 1 
ATOM 867  N N   . ILE A 1 108 ? 13.405  -16.483 11.841  1.00 63.02 108 A 1 
ATOM 868  C CA  . ILE A 1 108 ? 13.469  -15.092 11.414  1.00 64.68 108 A 1 
ATOM 869  C C   . ILE A 1 108 ? 13.794  -15.086 9.923   1.00 66.51 108 A 1 
ATOM 870  O O   . ILE A 1 108 ? 14.725  -15.747 9.469   1.00 64.56 108 A 1 
ATOM 871  C CB  . ILE A 1 108 ? 14.487  -14.288 12.259  1.00 62.24 108 A 1 
ATOM 872  C CG1 . ILE A 1 108 ? 14.132  -14.350 13.767  1.00 58.48 108 A 1 
ATOM 873  C CG2 . ILE A 1 108 ? 14.510  -12.825 11.794  1.00 58.09 108 A 1 
ATOM 874  C CD1 . ILE A 1 108 ? 15.192  -13.753 14.696  1.00 53.26 108 A 1 
ATOM 875  N N   . ARG A 1 109 ? 13.039  -14.332 9.155   1.00 68.58 109 A 1 
ATOM 876  C CA  . ARG A 1 109 ? 13.388  -13.989 7.774   1.00 70.95 109 A 1 
ATOM 877  C C   . ARG A 1 109 ? 13.518  -12.482 7.668   1.00 73.60 109 A 1 
ATOM 878  O O   . ARG A 1 109 ? 12.707  -11.762 8.236   1.00 72.43 109 A 1 
ATOM 879  C CB  . ARG A 1 109 ? 12.344  -14.520 6.785   1.00 68.11 109 A 1 
ATOM 880  C CG  . ARG A 1 109 ? 12.400  -16.048 6.661   1.00 61.01 109 A 1 
ATOM 881  C CD  . ARG A 1 109 ? 11.443  -16.520 5.563   1.00 59.71 109 A 1 
ATOM 882  N NE  . ARG A 1 109 ? 11.439  -17.989 5.445   1.00 52.67 109 A 1 
ATOM 883  C CZ  . ARG A 1 109 ? 10.722  -18.700 4.584   1.00 46.52 109 A 1 
ATOM 884  N NH1 . ARG A 1 109 ? 9.923   -18.129 3.722   1.00 43.09 109 A 1 
ATOM 885  N NH2 . ARG A 1 109 ? 10.797  -20.000 4.584   1.00 39.82 109 A 1 
ATOM 886  N N   . GLN A 1 110 ? 14.497  -12.040 6.903   1.00 71.27 110 A 1 
ATOM 887  C CA  . GLN A 1 110 ? 14.515  -10.646 6.491   1.00 71.61 110 A 1 
ATOM 888  C C   . GLN A 1 110 ? 13.508  -10.432 5.370   1.00 74.46 110 A 1 
ATOM 889  O O   . GLN A 1 110 ? 13.509  -11.172 4.380   1.00 73.05 110 A 1 
ATOM 890  C CB  . GLN A 1 110 ? 15.927  -10.205 6.090   1.00 68.70 110 A 1 
ATOM 891  C CG  . GLN A 1 110 ? 16.744  -9.869  7.346   1.00 63.24 110 A 1 
ATOM 892  C CD  . GLN A 1 110 ? 18.122  -9.296  7.031   1.00 58.76 110 A 1 
ATOM 893  O OE1 . GLN A 1 110 ? 18.635  -9.357  5.923   1.00 53.56 110 A 1 
ATOM 894  N NE2 . GLN A 1 110 ? 18.769  -8.711  8.011   1.00 51.23 110 A 1 
ATOM 895  N N   . LYS A 1 111 ? 12.679  -9.418  5.532   1.00 75.23 111 A 1 
ATOM 896  C CA  . LYS A 1 111 ? 11.853  -8.872  4.464   1.00 76.58 111 A 1 
ATOM 897  C C   . LYS A 1 111 ? 12.377  -7.486  4.106   1.00 78.18 111 A 1 
ATOM 898  O O   . LYS A 1 111 ? 12.715  -6.703  4.990   1.00 77.23 111 A 1 
ATOM 899  C CB  . LYS A 1 111 ? 10.363  -8.892  4.856   1.00 75.33 111 A 1 
ATOM 900  C CG  . LYS A 1 111 ? 9.498   -8.442  3.660   1.00 71.39 111 A 1 
ATOM 901  C CD  . LYS A 1 111 ? 7.996   -8.709  3.770   1.00 69.37 111 A 1 
ATOM 902  C CE  . LYS A 1 111 ? 7.380   -8.167  2.462   1.00 62.76 111 A 1 
ATOM 903  N NZ  . LYS A 1 111 ? 5.934   -8.402  2.277   1.00 55.51 111 A 1 
ATOM 904  N N   . THR A 1 112 ? 12.446  -7.217  2.821   1.00 77.86 112 A 1 
ATOM 905  C CA  . THR A 1 112 ? 12.748  -5.884  2.295   1.00 77.68 112 A 1 
ATOM 906  C C   . THR A 1 112 ? 11.439  -5.178  1.981   1.00 79.55 112 A 1 
ATOM 907  O O   . THR A 1 112 ? 10.533  -5.802  1.431   1.00 77.99 112 A 1 
ATOM 908  C CB  . THR A 1 112 ? 13.648  -5.985  1.056   1.00 75.06 112 A 1 
ATOM 909  O OG1 . THR A 1 112 ? 14.789  -6.766  1.357   1.00 66.96 112 A 1 
ATOM 910  C CG2 . THR A 1 112 ? 14.158  -4.623  0.603   1.00 65.74 112 A 1 
ATOM 911  N N   . VAL A 1 113 ? 11.342  -3.916  2.343   1.00 80.72 113 A 1 
ATOM 912  C CA  . VAL A 1 113 ? 10.225  -3.040  1.990   1.00 80.91 113 A 1 
ATOM 913  C C   . VAL A 1 113 ? 10.775  -1.741  1.418   1.00 82.24 113 A 1 
ATOM 914  O O   . VAL A 1 113 ? 11.710  -1.164  1.983   1.00 82.15 113 A 1 
ATOM 915  C CB  . VAL A 1 113 ? 9.288   -2.831  3.194   1.00 79.97 113 A 1 
ATOM 916  C CG1 . VAL A 1 113 ? 9.922   -2.077  4.370   1.00 70.46 113 A 1 
ATOM 917  C CG2 . VAL A 1 113 ? 8.007   -2.116  2.777   1.00 73.13 113 A 1 
ATOM 918  N N   . SER A 1 114 ? 10.205  -1.312  0.306   1.00 80.61 114 A 1 
ATOM 919  C CA  . SER A 1 114 ? 10.514  -0.030  -0.313  1.00 81.34 114 A 1 
ATOM 920  C C   . SER A 1 114 ? 9.513   1.018   0.162   1.00 82.85 114 A 1 
ATOM 921  O O   . SER A 1 114 ? 8.324   0.719   0.301   1.00 80.84 114 A 1 
ATOM 922  C CB  . SER A 1 114 ? 10.500  -0.151  -1.838  1.00 78.50 114 A 1 
ATOM 923  O OG  . SER A 1 114 ? 11.411  -1.157  -2.237  1.00 68.87 114 A 1 
ATOM 924  N N   . MET A 1 115 ? 9.999   2.213   0.434   1.00 82.54 115 A 1 
ATOM 925  C CA  . MET A 1 115 ? 9.144   3.344   0.786   1.00 82.38 115 A 1 
ATOM 926  C C   . MET A 1 115 ? 8.391   3.827   -0.453  1.00 83.36 115 A 1 
ATOM 927  O O   . MET A 1 115 ? 8.940   3.820   -1.561  1.00 82.12 115 A 1 
ATOM 928  C CB  . MET A 1 115 ? 9.971   4.484   1.393   1.00 81.88 115 A 1 
ATOM 929  C CG  . MET A 1 115 ? 10.774  4.073   2.626   1.00 81.67 115 A 1 
ATOM 930  S SD  . MET A 1 115 ? 9.800   3.519   4.049   1.00 78.33 115 A 1 
ATOM 931  C CE  . MET A 1 115 ? 10.590  1.952   4.386   1.00 68.54 115 A 1 
ATOM 932  N N   . LYS A 1 116 ? 7.150   4.258   -0.252  1.00 83.70 116 A 1 
ATOM 933  C CA  . LYS A 1 116 ? 6.255   4.728   -1.312  1.00 83.39 116 A 1 
ATOM 934  C C   . LYS A 1 116 ? 5.706   6.109   -0.966  1.00 83.77 116 A 1 
ATOM 935  O O   . LYS A 1 116 ? 5.515   6.428   0.208   1.00 81.16 116 A 1 
ATOM 936  C CB  . LYS A 1 116 ? 5.116   3.719   -1.534  1.00 81.59 116 A 1 
ATOM 937  C CG  . LYS A 1 116 ? 5.584   2.281   -1.849  1.00 83.03 116 A 1 
ATOM 938  C CD  . LYS A 1 116 ? 6.370   2.153   -3.147  1.00 79.63 116 A 1 
ATOM 939  C CE  . LYS A 1 116 ? 6.724   0.683   -3.368  1.00 76.05 116 A 1 
ATOM 940  N NZ  . LYS A 1 116 ? 7.352   0.443   -4.682  1.00 67.77 116 A 1 
ATOM 941  N N   . TYR A 1 117 ? 5.469   6.894   -1.994  1.00 84.53 117 A 1 
ATOM 942  C CA  . TYR A 1 117 ? 4.903   8.227   -1.843  1.00 83.80 117 A 1 
ATOM 943  C C   . TYR A 1 117 ? 3.377   8.175   -1.827  1.00 84.80 117 A 1 
ATOM 944  O O   . TYR A 1 117 ? 2.763   7.443   -2.596  1.00 82.44 117 A 1 
ATOM 945  C CB  . TYR A 1 117 ? 5.406   9.138   -2.964  1.00 79.91 117 A 1 
ATOM 946  C CG  . TYR A 1 117 ? 6.898   9.386   -2.910  1.00 75.54 117 A 1 
ATOM 947  C CD1 . TYR A 1 117 ? 7.435   10.219  -1.914  1.00 68.97 117 A 1 
ATOM 948  C CD2 . TYR A 1 117 ? 7.761   8.799   -3.859  1.00 68.24 117 A 1 
ATOM 949  C CE1 . TYR A 1 117 ? 8.812   10.479  -1.865  1.00 61.86 117 A 1 
ATOM 950  C CE2 . TYR A 1 117 ? 9.146   9.057   -3.817  1.00 61.59 117 A 1 
ATOM 951  C CZ  . TYR A 1 117 ? 9.666   9.902   -2.820  1.00 61.84 117 A 1 
ATOM 952  O OH  . TYR A 1 117 ? 11.011  10.171  -2.776  1.00 55.76 117 A 1 
ATOM 953  N N   . VAL A 1 118 ? 2.791   9.000   -0.972  1.00 83.45 118 A 1 
ATOM 954  C CA  . VAL A 1 118 ? 1.375   9.363   -1.023  1.00 83.50 118 A 1 
ATOM 955  C C   . VAL A 1 118 ? 1.308   10.881  -1.067  1.00 83.45 118 A 1 
ATOM 956  O O   . VAL A 1 118 ? 1.989   11.544  -0.281  1.00 82.19 118 A 1 
ATOM 957  C CB  . VAL A 1 118 ? 0.591   8.803   0.177   1.00 83.13 118 A 1 
ATOM 958  C CG1 . VAL A 1 118 ? -0.893  9.167   0.078   1.00 77.03 118 A 1 
ATOM 959  C CG2 . VAL A 1 118 ? 0.692   7.276   0.249   1.00 78.89 118 A 1 
ATOM 960  N N   . SER A 1 119 ? 0.516   11.418  -1.979  1.00 82.54 119 A 1 
ATOM 961  C CA  . SER A 1 119 ? 0.374   12.862  -2.129  1.00 80.71 119 A 1 
ATOM 962  C C   . SER A 1 119 ? -1.040  13.264  -2.510  1.00 81.53 119 A 1 
ATOM 963  O O   . SER A 1 119 ? -1.720  12.542  -3.233  1.00 79.03 119 A 1 
ATOM 964  C CB  . SER A 1 119 ? 1.363   13.396  -3.170  1.00 77.06 119 A 1 
ATOM 965  O OG  . SER A 1 119 ? 1.075   12.931  -4.466  1.00 68.04 119 A 1 
ATOM 966  N N   . ASP A 1 120 ? -1.429  14.456  -2.086  1.00 80.05 120 A 1 
ATOM 967  C CA  . ASP A 1 120 ? -2.621  15.137  -2.579  1.00 79.84 120 A 1 
ATOM 968  C C   . ASP A 1 120 ? -2.275  16.596  -2.890  1.00 81.09 120 A 1 
ATOM 969  O O   . ASP A 1 120 ? -1.586  17.258  -2.117  1.00 80.85 120 A 1 
ATOM 970  C CB  . ASP A 1 120 ? -3.748  15.021  -1.556  1.00 79.01 120 A 1 
ATOM 971  C CG  . ASP A 1 120 ? -5.034  15.667  -2.074  1.00 76.80 120 A 1 
ATOM 972  O OD1 . ASP A 1 120 ? -5.325  15.579  -3.281  1.00 70.87 120 A 1 
ATOM 973  O OD2 . ASP A 1 120 ? -5.733  16.309  -1.264  1.00 71.35 120 A 1 
ATOM 974  N N   . THR A 1 121 ? -2.703  17.083  -4.043  1.00 77.94 121 A 1 
ATOM 975  C CA  . THR A 1 121 ? -2.406  18.439  -4.511  1.00 76.71 121 A 1 
ATOM 976  C C   . THR A 1 121 ? -3.678  19.271  -4.539  1.00 77.22 121 A 1 
ATOM 977  O O   . THR A 1 121 ? -4.658  18.906  -5.186  1.00 75.82 121 A 1 
ATOM 978  C CB  . THR A 1 121 ? -1.712  18.442  -5.876  1.00 74.05 121 A 1 
ATOM 979  O OG1 . THR A 1 121 ? -0.533  17.674  -5.803  1.00 67.85 121 A 1 
ATOM 980  C CG2 . THR A 1 121 ? -1.291  19.842  -6.315  1.00 67.51 121 A 1 
ATOM 981  N N   . LYS A 1 122 ? -3.638  20.418  -3.871  1.00 77.03 122 A 1 
ATOM 982  C CA  . LYS A 1 122 ? -4.741  21.373  -3.799  1.00 76.28 122 A 1 
ATOM 983  C C   . LYS A 1 122 ? -4.365  22.682  -4.474  1.00 77.35 122 A 1 
ATOM 984  O O   . LYS A 1 122 ? -3.213  23.108  -4.452  1.00 76.84 122 A 1 
ATOM 985  C CB  . LYS A 1 122 ? -5.165  21.593  -2.340  1.00 73.74 122 A 1 
ATOM 986  C CG  . LYS A 1 122 ? -5.629  20.323  -1.607  1.00 74.51 122 A 1 
ATOM 987  C CD  . LYS A 1 122 ? -6.859  19.646  -2.211  1.00 72.75 122 A 1 
ATOM 988  C CE  . LYS A 1 122 ? -7.216  18.467  -1.309  1.00 69.88 122 A 1 
ATOM 989  N NZ  . LYS A 1 122 ? -8.341  17.642  -1.781  1.00 63.43 122 A 1 
ATOM 990  N N   . ASN A 1 123 ? -5.368  23.320  -5.055  1.00 75.05 123 A 1 
ATOM 991  C CA  . ASN A 1 123 ? -5.236  24.624  -5.683  1.00 73.74 123 A 1 
ATOM 992  C C   . ASN A 1 123 ? -6.320  25.567  -5.144  1.00 73.63 123 A 1 
ATOM 993  O O   . ASN A 1 123 ? -7.500  25.224  -5.129  1.00 71.63 123 A 1 
ATOM 994  C CB  . ASN A 1 123 ? -5.267  24.438  -7.209  1.00 71.38 123 A 1 
ATOM 995  C CG  . ASN A 1 123 ? -4.942  25.713  -7.966  1.00 66.92 123 A 1 
ATOM 996  O OD1 . ASN A 1 123 ? -5.034  26.813  -7.465  1.00 59.99 123 A 1 
ATOM 997  N ND2 . ASN A 1 123 ? -4.556  25.604  -9.215  1.00 61.49 123 A 1 
ATOM 998  N N   . MET A 1 124 ? -5.911  26.746  -4.709  1.00 72.01 124 A 1 
ATOM 999  C CA  . MET A 1 124 ? -6.779  27.784  -4.172  1.00 71.01 124 A 1 
ATOM 1000 C C   . MET A 1 124 ? -6.599  29.079  -4.962  1.00 71.50 124 A 1 
ATOM 1001 O O   . MET A 1 124 ? -5.494  29.603  -5.073  1.00 68.83 124 A 1 
ATOM 1002 C CB  . MET A 1 124 ? -6.466  27.985  -2.685  1.00 68.92 124 A 1 
ATOM 1003 C CG  . MET A 1 124 ? -7.356  29.063  -2.066  1.00 63.65 124 A 1 
ATOM 1004 S SD  . MET A 1 124 ? -7.023  29.440  -0.328  1.00 60.31 124 A 1 
ATOM 1005 C CE  . MET A 1 124 ? -5.386  30.189  -0.448  1.00 52.92 124 A 1 
ATOM 1006 N N   . SER A 1 125 ? -7.692  29.642  -5.445  1.00 67.49 125 A 1 
ATOM 1007 C CA  . SER A 1 125 ? -7.663  30.981  -6.034  1.00 65.25 125 A 1 
ATOM 1008 C C   . SER A 1 125 ? -7.402  32.037  -4.957  1.00 65.70 125 A 1 
ATOM 1009 O O   . SER A 1 125 ? -8.110  32.092  -3.955  1.00 64.18 125 A 1 
ATOM 1010 C CB  . SER A 1 125 ? -8.979  31.271  -6.757  1.00 62.13 125 A 1 
ATOM 1011 O OG  . SER A 1 125 ? -8.995  32.606  -7.227  1.00 54.80 125 A 1 
ATOM 1012 N N   . ILE A 1 126 ? -6.447  32.924  -5.198  1.00 59.96 126 A 1 
ATOM 1013 C CA  . ILE A 1 126 ? -6.138  34.047  -4.297  1.00 58.98 126 A 1 
ATOM 1014 C C   . ILE A 1 126 ? -7.367  34.953  -4.117  1.00 59.07 126 A 1 
ATOM 1015 O O   . ILE A 1 126 ? -7.641  35.423  -3.014  1.00 56.69 126 A 1 
ATOM 1016 C CB  . ILE A 1 126 ? -4.924  34.840  -4.832  1.00 57.51 126 A 1 
ATOM 1017 C CG1 . ILE A 1 126 ? -3.672  33.930  -4.893  1.00 54.92 126 A 1 
ATOM 1018 C CG2 . ILE A 1 126 ? -4.649  36.078  -3.967  1.00 55.37 126 A 1 
ATOM 1019 C CD1 . ILE A 1 126 ? -2.451  34.575  -5.562  1.00 50.75 126 A 1 
ATOM 1020 N N   . ALA A 1 127 ? -8.151  35.150  -5.173  1.00 60.74 127 A 1 
ATOM 1021 C CA  . ALA A 1 127 ? -9.379  35.939  -5.110  1.00 59.39 127 A 1 
ATOM 1022 C C   . ALA A 1 127 ? -10.405 35.347  -4.127  1.00 60.17 127 A 1 
ATOM 1023 O O   . ALA A 1 127 ? -11.049 36.093  -3.391  1.00 56.64 127 A 1 
ATOM 1024 C CB  . ALA A 1 127 ? -9.960  36.051  -6.523  1.00 56.50 127 A 1 
ATOM 1025 N N   . SER A 1 128 ? -10.525 34.031  -4.061  1.00 58.64 128 A 1 
ATOM 1026 C CA  . SER A 1 128 ? -11.424 33.368  -3.113  1.00 57.19 128 A 1 
ATOM 1027 C C   . SER A 1 128 ? -10.996 33.597  -1.663  1.00 58.02 128 A 1 
ATOM 1028 O O   . SER A 1 128 ? -11.850 33.813  -0.812  1.00 55.82 128 A 1 
ATOM 1029 C CB  . SER A 1 128 ? -11.495 31.863  -3.387  1.00 55.39 128 A 1 
ATOM 1030 O OG  . SER A 1 128 ? -11.893 31.616  -4.722  1.00 51.95 128 A 1 
ATOM 1031 N N   . GLY A 1 129 ? -9.701  33.601  -1.391  1.00 53.27 129 A 1 
ATOM 1032 C CA  . GLY A 1 129 ? -9.170  33.887  -0.056  1.00 52.11 129 A 1 
ATOM 1033 C C   . GLY A 1 129 ? -9.440  35.317  0.426   1.00 53.17 129 A 1 
ATOM 1034 O O   . GLY A 1 129 ? -9.653  35.534  1.615   1.00 51.52 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? -9.501  36.275  -0.489  1.00 55.06 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? -9.766  37.683  -0.165  1.00 54.17 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? -11.252 37.990  0.084   1.00 53.89 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? -11.568 38.902  0.843   1.00 51.61 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? -9.235  38.555  -1.316  1.00 52.56 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? -7.699  38.662  -1.366  1.00 48.83 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? -7.274  39.253  -2.707  1.00 44.97 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? -7.157  39.558  -0.259  1.00 46.31 130 A 1 
ATOM 1043 N N   . VAL A 1 131 ? -12.151 37.291  -0.595  1.00 54.59 131 A 1 
ATOM 1044 C CA  . VAL A 1 131 ? -13.593 37.605  -0.582  1.00 54.09 131 A 1 
ATOM 1045 C C   . VAL A 1 131 ? -14.343 36.845  0.512   1.00 55.36 131 A 1 
ATOM 1046 O O   . VAL A 1 131 ? -15.289 37.379  1.095   1.00 51.65 131 A 1 
ATOM 1047 C CB  . VAL A 1 131 ? -14.213 37.345  -1.967  1.00 50.92 131 A 1 
ATOM 1048 C CG1 . VAL A 1 131 ? -15.724 37.600  -1.994  1.00 45.13 131 A 1 
ATOM 1049 C CG2 . VAL A 1 131 ? -13.598 38.258  -3.030  1.00 46.84 131 A 1 
ATOM 1050 N N   . ASN A 1 132 ? -13.961 35.609  0.790   1.00 50.31 132 A 1 
ATOM 1051 C CA  . ASN A 1 132 ? -14.710 34.786  1.731   1.00 50.85 132 A 1 
ATOM 1052 C C   . ASN A 1 132 ? -14.401 35.182  3.181   1.00 51.91 132 A 1 
ATOM 1053 O O   . ASN A 1 132 ? -13.376 34.814  3.735   1.00 48.72 132 A 1 
ATOM 1054 C CB  . ASN A 1 132 ? -14.477 33.293  1.444   1.00 48.09 132 A 1 
ATOM 1055 C CG  . ASN A 1 132 ? -15.364 32.764  0.329   1.00 44.30 132 A 1 
ATOM 1056 O OD1 . ASN A 1 132 ? -16.419 33.290  0.024   1.00 41.75 132 A 1 
ATOM 1057 N ND2 . ASN A 1 132 ? -14.983 31.668  -0.287  1.00 42.06 132 A 1 
ATOM 1058 N N   . ASN A 1 133 ? -15.367 35.837  3.823   1.00 49.38 133 A 1 
ATOM 1059 C CA  . ASN A 1 133 ? -15.377 36.123  5.265   1.00 48.42 133 A 1 
ATOM 1060 C C   . ASN A 1 133 ? -15.464 34.876  6.168   1.00 49.02 133 A 1 
ATOM 1061 O O   . ASN A 1 133 ? -15.478 35.010  7.392   1.00 45.68 133 A 1 
ATOM 1062 C CB  . ASN A 1 133 ? -16.586 37.034  5.566   1.00 43.93 133 A 1 
ATOM 1063 C CG  . ASN A 1 133 ? -16.387 38.495  5.208   1.00 40.09 133 A 1 
ATOM 1064 O OD1 . ASN A 1 133 ? -15.303 39.020  5.119   1.00 36.54 133 A 1 
ATOM 1065 N ND2 . ASN A 1 133 ? -17.464 39.224  5.039   1.00 37.33 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? -15.649 33.684  5.590   1.00 50.97 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? -15.841 32.428  6.322   1.00 51.12 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? -14.463 31.828  6.641   1.00 52.88 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? -13.432 32.465  6.410   1.00 49.42 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? -16.804 31.487  5.545   1.00 46.85 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? -18.061 32.245  5.034   1.00 42.69 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? -17.270 30.317  6.440   1.00 42.25 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? -19.039 31.379  4.237   1.00 39.19 134 A 1 
ATOM 1074 N N   . ALA A 1 135 ? -14.448 30.606  7.182   1.00 54.62 135 A 1 
ATOM 1075 C CA  . ALA A 1 135 ? -13.231 29.850  7.463   1.00 55.89 135 A 1 
ATOM 1076 C C   . ALA A 1 135 ? -12.210 29.938  6.314   1.00 59.66 135 A 1 
ATOM 1077 O O   . ALA A 1 135 ? -12.579 29.848  5.144   1.00 56.47 135 A 1 
ATOM 1078 C CB  . ALA A 1 135 ? -13.628 28.398  7.736   1.00 51.69 135 A 1 
ATOM 1079 N N   . ASP A 1 136 ? -10.947 30.099  6.668   1.00 63.50 136 A 1 
ATOM 1080 C CA  . ASP A 1 136 ? -9.852  30.253  5.710   1.00 66.15 136 A 1 
ATOM 1081 C C   . ASP A 1 136 ? -9.846  29.093  4.694   1.00 69.95 136 A 1 
ATOM 1082 O O   . ASP A 1 136 ? -9.613  27.942  5.079   1.00 68.30 136 A 1 
ATOM 1083 C CB  . ASP A 1 136 ? -8.521  30.359  6.476   1.00 62.44 136 A 1 
ATOM 1084 C CG  . ASP A 1 136 ? -7.289  30.522  5.572   1.00 57.19 136 A 1 
ATOM 1085 O OD1 . ASP A 1 136 ? -7.442  30.522  4.326   1.00 52.57 136 A 1 
ATOM 1086 O OD2 . ASP A 1 136 ? -6.177  30.612  6.124   1.00 52.26 136 A 1 
ATOM 1087 N N   . PRO A 1 137 ? -10.087 29.374  3.401   1.00 68.78 137 A 1 
ATOM 1088 C CA  . PRO A 1 137 ? -10.065 28.338  2.370   1.00 69.44 137 A 1 
ATOM 1089 C C   . PRO A 1 137 ? -8.753  27.552  2.345   1.00 73.76 137 A 1 
ATOM 1090 O O   . PRO A 1 137 ? -8.766  26.358  2.058   1.00 73.04 137 A 1 
ATOM 1091 C CB  . PRO A 1 137 ? -10.287 29.077  1.049   1.00 66.30 137 A 1 
ATOM 1092 C CG  . PRO A 1 137 ? -11.034 30.338  1.458   1.00 62.47 137 A 1 
ATOM 1093 C CD  . PRO A 1 137 ? -10.444 30.654  2.828   1.00 65.38 137 A 1 
ATOM 1094 N N   . SER A 1 138 ? -7.632  28.191  2.678   1.00 71.50 138 A 1 
ATOM 1095 C CA  . SER A 1 138 ? -6.329  27.524  2.765   1.00 73.46 138 A 1 
ATOM 1096 C C   . SER A 1 138 ? -6.321  26.454  3.851   1.00 76.90 138 A 1 
ATOM 1097 O O   . SER A 1 138 ? -5.802  25.357  3.632   1.00 75.82 138 A 1 
ATOM 1098 C CB  . SER A 1 138 ? -5.228  28.543  3.064   1.00 71.02 138 A 1 
ATOM 1099 O OG  . SER A 1 138 ? -3.956  27.933  3.025   1.00 62.79 138 A 1 
ATOM 1100 N N   . GLN A 1 139 ? -6.913  26.755  5.003   1.00 73.87 139 A 1 
ATOM 1101 C CA  . GLN A 1 139 ? -7.011  25.800  6.096   1.00 75.17 139 A 1 
ATOM 1102 C C   . GLN A 1 139 ? -7.908  24.625  5.711   1.00 77.72 139 A 1 
ATOM 1103 O O   . GLN A 1 139 ? -7.480  23.477  5.839   1.00 77.30 139 A 1 
ATOM 1104 C CB  . GLN A 1 139 ? -7.493  26.505  7.365   1.00 73.92 139 A 1 
ATOM 1105 C CG  . GLN A 1 139 ? -7.534  25.528  8.543   1.00 69.99 139 A 1 
ATOM 1106 C CD  . GLN A 1 139 ? -8.000  26.171  9.841   1.00 66.63 139 A 1 
ATOM 1107 O OE1 . GLN A 1 139 ? -7.947  27.372  10.044  1.00 60.55 139 A 1 
ATOM 1108 N NE2 . GLN A 1 139 ? -8.473  25.371  10.767  1.00 57.67 139 A 1 
ATOM 1109 N N   . ILE A 1 140 ? -9.095  24.895  5.160   1.00 76.87 140 A 1 
ATOM 1110 C CA  . ILE A 1 140 ? -10.033 23.848  4.729   1.00 76.74 140 A 1 
ATOM 1111 C C   . ILE A 1 140 ? -9.376  22.915  3.709   1.00 79.15 140 A 1 
ATOM 1112 O O   . ILE A 1 140 ? -9.436  21.697  3.853   1.00 78.69 140 A 1 
ATOM 1113 C CB  . ILE A 1 140 ? -11.326 24.470  4.157   1.00 74.75 140 A 1 
ATOM 1114 C CG1 . ILE A 1 140 ? -12.064 25.280  5.247   1.00 69.86 140 A 1 
ATOM 1115 C CG2 . ILE A 1 140 ? -12.246 23.383  3.572   1.00 67.79 140 A 1 
ATOM 1116 C CD1 . ILE A 1 140 ? -13.259 26.083  4.721   1.00 62.64 140 A 1 
ATOM 1117 N N   . LEU A 1 141 ? -8.709  23.466  2.696   1.00 77.90 141 A 1 
ATOM 1118 C CA  . LEU A 1 141 ? -8.020  22.662  1.687   1.00 77.66 141 A 1 
ATOM 1119 C C   . LEU A 1 141 ? -6.833  21.890  2.270   1.00 79.71 141 A 1 
ATOM 1120 O O   . LEU A 1 141 ? -6.565  20.772  1.838   1.00 80.15 141 A 1 
ATOM 1121 C CB  . LEU A 1 141 ? -7.548  23.567  0.543   1.00 76.12 141 A 1 
ATOM 1122 C CG  . LEU A 1 141 ? -8.677  24.125  -0.342  1.00 72.94 141 A 1 
ATOM 1123 C CD1 . LEU A 1 141 ? -8.083  25.125  -1.328  1.00 68.31 141 A 1 
ATOM 1124 C CD2 . LEU A 1 141 ? -9.387  23.034  -1.139  1.00 68.52 141 A 1 
ATOM 1125 N N   . THR A 1 142 ? -6.124  22.462  3.242   1.00 80.42 142 A 1 
ATOM 1126 C CA  . THR A 1 142 ? -5.018  21.773  3.922   1.00 80.52 142 A 1 
ATOM 1127 C C   . THR A 1 142 ? -5.537  20.604  4.752   1.00 81.93 142 A 1 
ATOM 1128 O O   . THR A 1 142 ? -4.978  19.514  4.678   1.00 82.10 142 A 1 
ATOM 1129 C CB  . THR A 1 142 ? -4.208  22.730  4.804   1.00 79.78 142 A 1 
ATOM 1130 O OG1 . THR A 1 142 ? -3.714  23.808  4.034   1.00 74.00 142 A 1 
ATOM 1131 C CG2 . THR A 1 142 ? -2.987  22.055  5.427   1.00 73.58 142 A 1 
ATOM 1132 N N   . GLU A 1 143 ? -6.617  20.800  5.500   1.00 81.43 143 A 1 
ATOM 1133 C CA  . GLU A 1 143 ? -7.254  19.751  6.297   1.00 81.48 143 A 1 
ATOM 1134 C C   . GLU A 1 143 ? -7.821  18.634  5.416   1.00 82.88 143 A 1 
ATOM 1135 O O   . GLU A 1 143 ? -7.642  17.456  5.727   1.00 82.12 143 A 1 
ATOM 1136 C CB  . GLU A 1 143 ? -8.366  20.361  7.159   1.00 80.08 143 A 1 
ATOM 1137 C CG  . GLU A 1 143 ? -7.799  21.206  8.302   1.00 76.86 143 A 1 
ATOM 1138 C CD  . GLU A 1 143 ? -8.863  21.886  9.172   1.00 75.10 143 A 1 
ATOM 1139 O OE1 . GLU A 1 143 ? -8.452  22.596  10.118  1.00 67.31 143 A 1 
ATOM 1140 O OE2 . GLU A 1 143 ? -10.077 21.706  8.925   1.00 68.99 143 A 1 
ATOM 1141 N N   . ASP A 1 144 ? -8.432  18.994  4.289   1.00 82.23 144 A 1 
ATOM 1142 C CA  . ASP A 1 144 ? -8.924  18.022  3.317   1.00 81.40 144 A 1 
ATOM 1143 C C   . ASP A 1 144 ? -7.775  17.222  2.686   1.00 83.04 144 A 1 
ATOM 1144 O O   . ASP A 1 144 ? -7.834  15.993  2.649   1.00 83.20 144 A 1 
ATOM 1145 C CB  . ASP A 1 144 ? -9.758  18.742  2.257   1.00 80.34 144 A 1 
ATOM 1146 C CG  . ASP A 1 144 ? -10.437 17.745  1.320   1.00 73.64 144 A 1 
ATOM 1147 O OD1 . ASP A 1 144 ? -11.243 16.946  1.823   1.00 66.23 144 A 1 
ATOM 1148 O OD2 . ASP A 1 144 ? -10.138 17.787  0.103   1.00 64.97 144 A 1 
ATOM 1149 N N   . ALA A 1 145 ? -6.684  17.876  2.290   1.00 83.43 145 A 1 
ATOM 1150 C CA  . ALA A 1 145 ? -5.508  17.189  1.763   1.00 83.01 145 A 1 
ATOM 1151 C C   . ALA A 1 145 ? -4.870  16.246  2.798   1.00 84.29 145 A 1 
ATOM 1152 O O   . ALA A 1 145 ? -4.511  15.113  2.472   1.00 84.01 145 A 1 
ATOM 1153 C CB  . ALA A 1 145 ? -4.508  18.236  1.261   1.00 82.64 145 A 1 
ATOM 1154 N N   . ILE A 1 146 ? -4.782  16.673  4.057   1.00 85.47 146 A 1 
ATOM 1155 C CA  . ILE A 1 146 ? -4.333  15.810  5.159   1.00 84.33 146 A 1 
ATOM 1156 C C   . ILE A 1 146 ? -5.259  14.600  5.306   1.00 85.13 146 A 1 
ATOM 1157 O O   . ILE A 1 146 ? -4.777  13.473  5.441   1.00 84.49 146 A 1 
ATOM 1158 C CB  . ILE A 1 146 ? -4.264  16.607  6.480   1.00 83.21 146 A 1 
ATOM 1159 C CG1 . ILE A 1 146 ? -3.092  17.612  6.453   1.00 79.66 146 A 1 
ATOM 1160 C CG2 . ILE A 1 146 ? -4.106  15.681  7.702   1.00 79.85 146 A 1 
ATOM 1161 C CD1 . ILE A 1 146 ? -3.204  18.688  7.538   1.00 75.43 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? -6.576  14.817  5.270   1.00 85.14 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? -7.549  13.744  5.391   1.00 83.40 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? -7.446  12.756  4.225   1.00 84.58 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? -7.432  11.550  4.468   1.00 83.58 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? -8.951  14.343  5.514   1.00 81.74 147 A 1 
ATOM 1167 N N   . VAL A 1 148 ? -7.310  13.234  2.988   1.00 84.43 148 A 1 
ATOM 1168 C CA  . VAL A 1 148 ? -7.122  12.389  1.800   1.00 83.58 148 A 1 
ATOM 1169 C C   . VAL A 1 148 ? -5.859  11.541  1.937   1.00 84.79 148 A 1 
ATOM 1170 O O   . VAL A 1 148 ? -5.939  10.319  1.845   1.00 85.17 148 A 1 
ATOM 1171 C CB  . VAL A 1 148 ? -7.102  13.235  0.513   1.00 82.39 148 A 1 
ATOM 1172 C CG1 . VAL A 1 148 ? -6.687  12.419  -0.716  1.00 76.52 148 A 1 
ATOM 1173 C CG2 . VAL A 1 148 ? -8.494  13.805  0.227   1.00 77.17 148 A 1 
ATOM 1174 N N   . VAL A 1 149 ? -4.718  12.154  2.243   1.00 86.80 149 A 1 
ATOM 1175 C CA  . VAL A 1 149 ? -3.453  11.418  2.404   1.00 86.67 149 A 1 
ATOM 1176 C C   . VAL A 1 149 ? -3.547  10.390  3.538   1.00 87.49 149 A 1 
ATOM 1177 O O   . VAL A 1 149 ? -3.145  9.240   3.360   1.00 87.22 149 A 1 
ATOM 1178 C CB  . VAL A 1 149 ? -2.272  12.385  2.617   1.00 86.30 149 A 1 
ATOM 1179 C CG1 . VAL A 1 149 ? -0.965  11.649  2.922   1.00 79.56 149 A 1 
ATOM 1180 C CG2 . VAL A 1 149 ? -2.021  13.225  1.362   1.00 80.29 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? -4.112  10.755  4.681   1.00 86.60 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? -4.259  9.840   5.810   1.00 85.17 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? -5.222  8.677   5.505   1.00 85.92 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? -4.914  7.529   5.839   1.00 85.10 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? -4.696  10.638  7.038   1.00 84.19 150 A 1 
ATOM 1186 N N   . LYS A 1 151 ? -6.338  8.945   4.817   1.00 86.00 151 A 1 
ATOM 1187 C CA  . LYS A 1 151 ? -7.280  7.920   4.349   1.00 85.15 151 A 1 
ATOM 1188 C C   . LYS A 1 151 ? -6.623  6.980   3.338   1.00 86.09 151 A 1 
ATOM 1189 O O   . LYS A 1 151 ? -6.774  5.768   3.449   1.00 85.70 151 A 1 
ATOM 1190 C CB  . LYS A 1 151 ? -8.546  8.575   3.759   1.00 83.44 151 A 1 
ATOM 1191 C CG  . LYS A 1 151 ? -9.479  9.123   4.858   1.00 77.64 151 A 1 
ATOM 1192 C CD  . LYS A 1 151 ? -10.762 9.759   4.304   1.00 74.14 151 A 1 
ATOM 1193 C CE  . LYS A 1 151 ? -11.625 10.221  5.492   1.00 66.31 151 A 1 
ATOM 1194 N NZ  . LYS A 1 151 ? -13.036 10.543  5.152   1.00 59.33 151 A 1 
ATOM 1195 N N   . THR A 1 152 ? -5.831  7.507   2.417   1.00 86.27 152 A 1 
ATOM 1196 C CA  . THR A 1 152 ? -5.075  6.694   1.455   1.00 86.08 152 A 1 
ATOM 1197 C C   . THR A 1 152 ? -4.048  5.804   2.154   1.00 87.08 152 A 1 
ATOM 1198 O O   . THR A 1 152 ? -3.946  4.624   1.831   1.00 86.82 152 A 1 
ATOM 1199 C CB  . THR A 1 152 ? -4.387  7.582   0.414   1.00 85.50 152 A 1 
ATOM 1200 O OG1 . THR A 1 152 ? -5.351  8.348   -0.258  1.00 77.99 152 A 1 
ATOM 1201 C CG2 . THR A 1 152 ? -3.652  6.778   -0.657  1.00 78.00 152 A 1 
ATOM 1202 N N   . ILE A 1 153 ? -3.330  6.313   3.154   1.00 87.72 153 A 1 
ATOM 1203 C CA  . ILE A 1 153 ? -2.393  5.506   3.956   1.00 87.85 153 A 1 
ATOM 1204 C C   . ILE A 1 153 ? -3.135  4.401   4.717   1.00 88.34 153 A 1 
ATOM 1205 O O   . ILE A 1 153 ? -2.659  3.263   4.755   1.00 87.42 153 A 1 
ATOM 1206 C CB  . ILE A 1 153 ? -1.585  6.391   4.930   1.00 87.99 153 A 1 
ATOM 1207 C CG1 . ILE A 1 153 ? -0.626  7.329   4.160   1.00 86.34 153 A 1 
ATOM 1208 C CG2 . ILE A 1 153 ? -0.753  5.538   5.913   1.00 86.14 153 A 1 
ATOM 1209 C CD1 . ILE A 1 153 ? -0.121  8.501   5.005   1.00 81.89 153 A 1 
ATOM 1210 N N   . GLU A 1 154 ? -4.278  4.710   5.312   1.00 88.34 154 A 1 
ATOM 1211 C CA  . GLU A 1 154 ? -5.087  3.714   6.018   1.00 87.63 154 A 1 
ATOM 1212 C C   . GLU A 1 154 ? -5.574  2.618   5.059   1.00 88.39 154 A 1 
ATOM 1213 O O   . GLU A 1 154 ? -5.340  1.431   5.309   1.00 87.58 154 A 1 
ATOM 1214 C CB  . GLU A 1 154 ? -6.253  4.393   6.765   1.00 86.17 154 A 1 
ATOM 1215 C CG  . GLU A 1 154 ? -7.062  3.362   7.564   1.00 81.73 154 A 1 
ATOM 1216 C CD  . GLU A 1 154 ? -8.077  3.939   8.559   1.00 79.25 154 A 1 
ATOM 1217 O OE1 . GLU A 1 154 ? -9.136  3.305   8.758   1.00 71.67 154 A 1 
ATOM 1218 O OE2 . GLU A 1 154 ? -7.769  4.959   9.203   1.00 72.44 154 A 1 
ATOM 1219 N N   . TRP A 1 155 ? -6.155  3.001   3.928   1.00 88.87 155 A 1 
ATOM 1220 C CA  . TRP A 1 155 ? -6.611  2.058   2.907   1.00 88.87 155 A 1 
ATOM 1221 C C   . TRP A 1 155 ? -5.464  1.183   2.378   1.00 89.62 155 A 1 
ATOM 1222 O O   . TRP A 1 155 ? -5.563  -0.049  2.397   1.00 89.15 155 A 1 
ATOM 1223 C CB  . TRP A 1 155 ? -7.287  2.834   1.778   1.00 87.86 155 A 1 
ATOM 1224 C CG  . TRP A 1 155 ? -7.734  1.946   0.657   1.00 86.29 155 A 1 
ATOM 1225 C CD1 . TRP A 1 155 ? -8.909  1.285   0.592   1.00 79.82 155 A 1 
ATOM 1226 C CD2 . TRP A 1 155 ? -6.986  1.561   -0.537  1.00 82.95 155 A 1 
ATOM 1227 N NE1 . TRP A 1 155 ? -8.956  0.526   -0.574  1.00 79.08 155 A 1 
ATOM 1228 C CE2 . TRP A 1 155 ? -7.792  0.670   -1.290  1.00 81.11 155 A 1 
ATOM 1229 C CE3 . TRP A 1 155 ? -5.715  1.896   -1.046  1.00 78.02 155 A 1 
ATOM 1230 C CZ2 . TRP A 1 155 ? -7.356  0.124   -2.521  1.00 78.89 155 A 1 
ATOM 1231 C CZ3 . TRP A 1 155 ? -5.283  1.352   -2.263  1.00 73.06 155 A 1 
ATOM 1232 C CH2 . TRP A 1 155 ? -6.096  0.479   -2.993  1.00 74.00 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? -4.331  1.785   2.013   1.00 88.96 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? -3.155  1.052   1.554   1.00 89.03 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? -2.568  0.147   2.647   1.00 89.81 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? -2.029  -0.919  2.352   1.00 88.93 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? -2.121  2.057   1.038   1.00 88.58 156 A 1 
ATOM 1238 N N   . SER A 1 157 ? -2.716  0.499   3.917   1.00 89.80 157 A 1 
ATOM 1239 C CA  . SER A 1 157 ? -2.306  -0.358  5.037   1.00 89.88 157 A 1 
ATOM 1240 C C   . SER A 1 157 ? -3.137  -1.643  5.143   1.00 90.65 157 A 1 
ATOM 1241 O O   . SER A 1 157 ? -2.641  -2.640  5.663   1.00 89.01 157 A 1 
ATOM 1242 C CB  . SER A 1 157 ? -2.354  0.401   6.365   1.00 89.25 157 A 1 
ATOM 1243 O OG  . SER A 1 157 ? -1.436  1.475   6.354   1.00 81.22 157 A 1 
ATOM 1244 N N   . PHE A 1 158 ? -4.357  -1.658  4.616   1.00 89.87 158 A 1 
ATOM 1245 C CA  . PHE A 1 158 ? -5.178  -2.865  4.527   1.00 89.85 158 A 1 
ATOM 1246 C C   . PHE A 1 158 ? -5.002  -3.597  3.195   1.00 90.12 158 A 1 
ATOM 1247 O O   . PHE A 1 158 ? -4.708  -4.795  3.189   1.00 88.00 158 A 1 
ATOM 1248 C CB  . PHE A 1 158 ? -6.647  -2.507  4.781   1.00 88.90 158 A 1 
ATOM 1249 C CG  . PHE A 1 158 ? -6.924  -1.992  6.175   1.00 89.92 158 A 1 
ATOM 1250 C CD1 . PHE A 1 158 ? -6.670  -2.801  7.297   1.00 85.96 158 A 1 
ATOM 1251 C CD2 . PHE A 1 158 ? -7.437  -0.696  6.364   1.00 85.62 158 A 1 
ATOM 1252 C CE1 . PHE A 1 158 ? -6.921  -2.325  8.591   1.00 84.55 158 A 1 
ATOM 1253 C CE2 . PHE A 1 158 ? -7.691  -0.214  7.653   1.00 84.18 158 A 1 
ATOM 1254 C CZ  . PHE A 1 158 ? -7.431  -1.025  8.769   1.00 86.09 158 A 1 
ATOM 1255 N N   . TYR A 1 159 ? -5.140  -2.896  2.079   1.00 89.33 159 A 1 
ATOM 1256 C CA  . TYR A 1 159 ? -5.309  -3.484  0.748   1.00 88.84 159 A 1 
ATOM 1257 C C   . TYR A 1 159 ? -4.177  -3.201  -0.242  1.00 88.72 159 A 1 
ATOM 1258 O O   . TYR A 1 159 ? -4.209  -3.736  -1.351  1.00 84.58 159 A 1 
ATOM 1259 C CB  . TYR A 1 159 ? -6.648  -3.021  0.178   1.00 87.68 159 A 1 
ATOM 1260 C CG  . TYR A 1 159 ? -7.839  -3.507  0.976   1.00 88.54 159 A 1 
ATOM 1261 C CD1 . TYR A 1 159 ? -8.155  -4.881  1.003   1.00 84.71 159 A 1 
ATOM 1262 C CD2 . TYR A 1 159 ? -8.638  -2.599  1.695   1.00 84.57 159 A 1 
ATOM 1263 C CE1 . TYR A 1 159 ? -9.263  -5.343  1.721   1.00 83.14 159 A 1 
ATOM 1264 C CE2 . TYR A 1 159 ? -9.751  -3.049  2.421   1.00 82.83 159 A 1 
ATOM 1265 C CZ  . TYR A 1 159 ? -10.065 -4.423  2.427   1.00 84.40 159 A 1 
ATOM 1266 O OH  . TYR A 1 159 ? -11.167 -4.866  3.117   1.00 81.98 159 A 1 
ATOM 1267 N N   . GLY A 1 160 ? -3.182  -2.403  0.129   1.00 87.17 160 A 1 
ATOM 1268 C CA  . GLY A 1 160 ? -2.066  -2.051  -0.737  1.00 86.62 160 A 1 
ATOM 1269 C C   . GLY A 1 160 ? -1.319  -3.271  -1.282  1.00 87.97 160 A 1 
ATOM 1270 O O   . GLY A 1 160 ? -1.218  -4.318  -0.631  1.00 85.53 160 A 1 
ATOM 1271 N N   . ASP A 1 161 ? -0.787  -3.129  -2.497  1.00 86.28 161 A 1 
ATOM 1272 C CA  . ASP A 1 161 ? -0.039  -4.181  -3.181  1.00 86.24 161 A 1 
ATOM 1273 C C   . ASP A 1 161 ? 1.123   -3.578  -3.985  1.00 86.44 161 A 1 
ATOM 1274 O O   . ASP A 1 161 ? 0.924   -2.962  -5.029  1.00 81.74 161 A 1 
ATOM 1275 C CB  . ASP A 1 161 ? -0.993  -5.001  -4.068  1.00 83.44 161 A 1 
ATOM 1276 C CG  . ASP A 1 161 ? -0.339  -6.265  -4.640  1.00 81.45 161 A 1 
ATOM 1277 O OD1 . ASP A 1 161 ? 0.903   -6.339  -4.725  1.00 76.09 161 A 1 
ATOM 1278 O OD2 . ASP A 1 161 ? -1.060  -7.229  -4.957  1.00 76.96 161 A 1 
ATOM 1279 N N   . ALA A 1 162 ? 2.344   -3.806  -3.518  1.00 84.51 162 A 1 
ATOM 1280 C CA  . ALA A 1 162 ? 3.556   -3.304  -4.164  1.00 82.84 162 A 1 
ATOM 1281 C C   . ALA A 1 162 ? 3.869   -3.980  -5.511  1.00 83.73 162 A 1 
ATOM 1282 O O   . ALA A 1 162 ? 4.777   -3.560  -6.221  1.00 80.02 162 A 1 
ATOM 1283 C CB  . ALA A 1 162 ? 4.724   -3.461  -3.187  1.00 80.78 162 A 1 
ATOM 1284 N N   . SER A 1 163 ? 3.158   -5.056  -5.870  1.00 83.62 163 A 1 
ATOM 1285 C CA  . SER A 1 163 ? 3.389   -5.770  -7.128  1.00 82.45 163 A 1 
ATOM 1286 C C   . SER A 1 163 ? 2.599   -5.229  -8.318  1.00 83.32 163 A 1 
ATOM 1287 O O   . SER A 1 163 ? 2.790   -5.729  -9.423  1.00 79.68 163 A 1 
ATOM 1288 C CB  . SER A 1 163 ? 3.153   -7.273  -6.956  1.00 80.69 163 A 1 
ATOM 1289 O OG  . SER A 1 163 ? 1.807   -7.607  -6.707  1.00 75.51 163 A 1 
ATOM 1290 N N   . LEU A 1 164 ? 1.738   -4.243  -8.112  1.00 83.48 164 A 1 
ATOM 1291 C CA  . LEU A 1 164 ? 0.884   -3.672  -9.156  1.00 82.95 164 A 1 
ATOM 1292 C C   . LEU A 1 164 ? 1.679   -2.734  -10.076 1.00 83.60 164 A 1 
ATOM 1293 O O   . LEU A 1 164 ? 1.616   -1.516  -9.956  1.00 79.85 164 A 1 
ATOM 1294 C CB  . LEU A 1 164 ? -0.329  -2.973  -8.517  1.00 80.68 164 A 1 
ATOM 1295 C CG  . LEU A 1 164 ? -1.252  -3.887  -7.697  1.00 80.41 164 A 1 
ATOM 1296 C CD1 . LEU A 1 164 ? -2.390  -3.054  -7.122  1.00 77.08 164 A 1 
ATOM 1297 C CD2 . LEU A 1 164 ? -1.857  -5.018  -8.528  1.00 76.79 164 A 1 
ATOM 1298 N N   . THR A 1 165 ? 2.442   -3.324  -10.984 1.00 79.85 165 A 1 
ATOM 1299 C CA  . THR A 1 165 ? 3.267   -2.604  -11.958 1.00 79.18 165 A 1 
ATOM 1300 C C   . THR A 1 165 ? 3.286   -3.333  -13.303 1.00 80.37 165 A 1 
ATOM 1301 O O   . THR A 1 165 ? 3.051   -4.546  -13.375 1.00 77.95 165 A 1 
ATOM 1302 C CB  . THR A 1 165 ? 4.690   -2.390  -11.410 1.00 75.29 165 A 1 
ATOM 1303 O OG1 . THR A 1 165 ? 5.473   -1.687  -12.345 1.00 69.05 165 A 1 
ATOM 1304 C CG2 . THR A 1 165 ? 5.421   -3.688  -11.083 1.00 70.68 165 A 1 
ATOM 1305 N N   . SER A 1 166 ? 3.586   -2.596  -14.362 1.00 76.96 166 A 1 
ATOM 1306 C CA  . SER A 1 166 ? 3.858   -3.144  -15.693 1.00 75.32 166 A 1 
ATOM 1307 C C   . SER A 1 166 ? 5.268   -3.722  -15.828 1.00 76.92 166 A 1 
ATOM 1308 O O   . SER A 1 166 ? 5.508   -4.568  -16.690 1.00 73.72 166 A 1 
ATOM 1309 C CB  . SER A 1 166 ? 3.646   -2.041  -16.737 1.00 72.82 166 A 1 
ATOM 1310 O OG  . SER A 1 166 ? 4.473   -0.931  -16.461 1.00 69.77 166 A 1 
ATOM 1311 N N   . GLU A 1 167 ? 6.198   -3.311  -14.979 1.00 75.41 167 A 1 
ATOM 1312 C CA  . GLU A 1 167 ? 7.583   -3.771  -15.021 1.00 74.94 167 A 1 
ATOM 1313 C C   . GLU A 1 167 ? 7.744   -5.128  -14.335 1.00 76.25 167 A 1 
ATOM 1314 O O   . GLU A 1 167 ? 7.370   -5.304  -13.181 1.00 73.97 167 A 1 
ATOM 1315 C CB  . GLU A 1 167 ? 8.518   -2.755  -14.367 1.00 71.43 167 A 1 
ATOM 1316 C CG  . GLU A 1 167 ? 8.576   -1.425  -15.116 1.00 65.60 167 A 1 
ATOM 1317 C CD  . GLU A 1 167 ? 9.658   -0.491  -14.566 1.00 60.38 167 A 1 
ATOM 1318 O OE1 . GLU A 1 167 ? 9.889   0.550   -15.211 1.00 52.93 167 A 1 
ATOM 1319 O OE2 . GLU A 1 167 ? 10.274  -0.834  -13.532 1.00 56.59 167 A 1 
ATOM 1320 N N   . VAL A 1 168 ? 8.377   -6.088  -15.018 1.00 76.37 168 A 1 
ATOM 1321 C CA  . VAL A 1 168 ? 8.504   -7.476  -14.537 1.00 74.06 168 A 1 
ATOM 1322 C C   . VAL A 1 168 ? 9.227   -7.573  -13.191 1.00 73.30 168 A 1 
ATOM 1323 O O   . VAL A 1 168 ? 8.781   -8.295  -12.294 1.00 67.66 168 A 1 
ATOM 1324 C CB  . VAL A 1 168 ? 9.211   -8.347  -15.594 1.00 70.80 168 A 1 
ATOM 1325 C CG1 . VAL A 1 168 ? 9.345   -9.804  -15.141 1.00 64.53 168 A 1 
ATOM 1326 C CG2 . VAL A 1 168 ? 8.433   -8.349  -16.918 1.00 65.72 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? 10.337  -6.840  -13.038 1.00 72.10 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? 11.138  -6.806  -11.806 1.00 69.86 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? 10.872  -5.560  -10.948 1.00 71.33 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? 11.482  -5.383  -9.894  1.00 63.18 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? 12.631  -6.959  -12.137 1.00 63.40 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? 12.944  -8.284  -12.853 1.00 57.31 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? 14.442  -8.612  -12.930 1.00 48.95 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? 14.754  -9.781  -13.252 1.00 42.36 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? 15.282  -7.726  -12.651 1.00 46.34 169 A 1 
ATOM 1336 N N   . GLY A 1 170 ? 9.957   -4.720  -11.392 1.00 70.02 170 A 1 
ATOM 1337 C CA  . GLY A 1 170 ? 9.630   -3.472  -10.730 1.00 69.70 170 A 1 
ATOM 1338 C C   . GLY A 1 170 ? 8.664   -3.627  -9.554  1.00 73.63 170 A 1 
ATOM 1339 O O   . GLY A 1 170 ? 8.018   -4.662  -9.329  1.00 68.56 170 A 1 
ATOM 1340 N N   . GLU A 1 171 ? 8.541   -2.545  -8.803  1.00 76.27 171 A 1 
ATOM 1341 C CA  . GLU A 1 171 ? 7.524   -2.359  -7.776  1.00 77.75 171 A 1 
ATOM 1342 C C   . GLU A 1 171 ? 6.562   -1.237  -8.178  1.00 79.34 171 A 1 
ATOM 1343 O O   . GLU A 1 171 ? 6.979   -0.209  -8.714  1.00 74.98 171 A 1 
ATOM 1344 C CB  . GLU A 1 171 ? 8.157   -2.056  -6.413  1.00 74.55 171 A 1 
ATOM 1345 C CG  . GLU A 1 171 ? 8.921   -3.239  -5.806  1.00 69.27 171 A 1 
ATOM 1346 C CD  . GLU A 1 171 ? 9.342   -2.985  -4.353  1.00 67.21 171 A 1 
ATOM 1347 O OE1 . GLU A 1 171 ? 9.882   -3.913  -3.708  1.00 58.94 171 A 1 
ATOM 1348 O OE2 . GLU A 1 171 ? 9.114   -1.866  -3.835  1.00 62.81 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? 5.293   -1.440  -7.880  1.00 78.74 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? 4.268   -0.436  -8.107  1.00 78.81 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? 4.327   0.738   -7.130  1.00 81.73 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? 5.216   0.824   -6.273  1.00 78.21 172 A 1 
ATOM 1353 N N   . LEU A 1 173 ? 3.351   1.630   -7.244  1.00 80.07 173 A 1 
ATOM 1354 C CA  . LEU A 1 173 ? 3.254   2.838   -6.417  1.00 80.64 173 A 1 
ATOM 1355 C C   . LEU A 1 173 ? 2.814   2.549   -4.976  1.00 82.68 173 A 1 
ATOM 1356 O O   . LEU A 1 173 ? 3.211   3.252   -4.050  1.00 78.50 173 A 1 
ATOM 1357 C CB  . LEU A 1 173 ? 2.276   3.820   -7.087  1.00 76.77 173 A 1 
ATOM 1358 C CG  . LEU A 1 173 ? 2.709   4.324   -8.480  1.00 73.72 173 A 1 
ATOM 1359 C CD1 . LEU A 1 173 ? 1.632   5.268   -9.009  1.00 68.73 173 A 1 
ATOM 1360 C CD2 . LEU A 1 173 ? 4.045   5.070   -8.444  1.00 68.37 173 A 1 
ATOM 1361 N N   . GLU A 1 174 ? 2.034   1.494   -4.779  1.00 85.13 174 A 1 
ATOM 1362 C CA  . GLU A 1 174 ? 1.537   1.105   -3.462  1.00 85.50 174 A 1 
ATOM 1363 C C   . GLU A 1 174 ? 2.597   0.325   -2.667  1.00 87.10 174 A 1 
ATOM 1364 O O   . GLU A 1 174 ? 3.472   -0.345  -3.224  1.00 84.58 174 A 1 
ATOM 1365 C CB  . GLU A 1 174 ? 0.250   0.270   -3.605  1.00 82.21 174 A 1 
ATOM 1366 C CG  . GLU A 1 174 ? -0.905  0.997   -4.305  1.00 78.42 174 A 1 
ATOM 1367 C CD  . GLU A 1 174 ? -2.141  0.099   -4.474  1.00 79.41 174 A 1 
ATOM 1368 O OE1 . GLU A 1 174 ? -3.048  0.413   -5.263  1.00 70.58 174 A 1 
ATOM 1369 O OE2 . GLU A 1 174 ? -2.233  -0.976  -3.836  1.00 74.86 174 A 1 
ATOM 1370 N N   . PHE A 1 175 ? 2.499   0.356   -1.344  1.00 87.21 175 A 1 
ATOM 1371 C CA  . PHE A 1 175 ? 3.198   -0.585  -0.473  1.00 88.05 175 A 1 
ATOM 1372 C C   . PHE A 1 175 ? 2.305   -1.786  -0.126  1.00 89.44 175 A 1 
ATOM 1373 O O   . PHE A 1 175 ? 1.081   -1.727  -0.222  1.00 86.69 175 A 1 
ATOM 1374 C CB  . PHE A 1 175 ? 3.736   0.137   0.768   1.00 86.05 175 A 1 
ATOM 1375 C CG  . PHE A 1 175 ? 2.690   0.850   1.598   1.00 89.34 175 A 1 
ATOM 1376 C CD1 . PHE A 1 175 ? 2.511   2.244   1.462   1.00 85.14 175 A 1 
ATOM 1377 C CD2 . PHE A 1 175 ? 1.904   0.143   2.517   1.00 83.91 175 A 1 
ATOM 1378 C CE1 . PHE A 1 175 ? 1.566   2.916   2.237   1.00 82.33 175 A 1 
ATOM 1379 C CE2 . PHE A 1 175 ? 0.947   0.811   3.297   1.00 82.67 175 A 1 
ATOM 1380 C CZ  . PHE A 1 175 ? 0.780   2.199   3.159   1.00 85.84 175 A 1 
ATOM 1381 N N   . ASP A 1 176 ? 2.902   -2.889  0.294   1.00 87.82 176 A 1 
ATOM 1382 C CA  . ASP A 1 176 ? 2.151   -4.077  0.694   1.00 88.17 176 A 1 
ATOM 1383 C C   . ASP A 1 176 ? 1.297   -3.816  1.944   1.00 89.38 176 A 1 
ATOM 1384 O O   . ASP A 1 176 ? 1.829   -3.544  3.026   1.00 87.25 176 A 1 
ATOM 1385 C CB  . ASP A 1 176 ? 3.110   -5.238  0.983   1.00 85.99 176 A 1 
ATOM 1386 C CG  . ASP A 1 176 ? 3.676   -5.972  -0.225  1.00 84.26 176 A 1 
ATOM 1387 O OD1 . ASP A 1 176 ? 3.094   -5.925  -1.320  1.00 78.03 176 A 1 
ATOM 1388 O OD2 . ASP A 1 176 ? 4.650   -6.738  -0.015  1.00 79.07 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? -0.013  -3.999  1.825   1.00 89.00 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? -0.950  -3.927  2.938   1.00 89.48 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? -1.107  -5.234  3.720   1.00 90.88 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? -0.588  -6.293  3.351   1.00 88.80 177 A 1 
ATOM 1393 N N   . LEU A 1 178 ? -1.884  -5.184  4.804   1.00 90.65 178 A 1 
ATOM 1394 C CA  . LEU A 1 178 ? -2.143  -6.333  5.676   1.00 90.68 178 A 1 
ATOM 1395 C C   . LEU A 1 178 ? -2.730  -7.533  4.926   1.00 90.99 178 A 1 
ATOM 1396 O O   . LEU A 1 178 ? -2.329  -8.665  5.195   1.00 89.64 178 A 1 
ATOM 1397 C CB  . LEU A 1 178 ? -3.088  -5.918  6.816   1.00 89.91 178 A 1 
ATOM 1398 C CG  . LEU A 1 178 ? -2.468  -4.993  7.877   1.00 89.74 178 A 1 
ATOM 1399 C CD1 . LEU A 1 178 ? -3.538  -4.601  8.892   1.00 86.17 178 A 1 
ATOM 1400 C CD2 . LEU A 1 178 ? -1.328  -5.678  8.639   1.00 85.52 178 A 1 
ATOM 1401 N N   . ALA A 1 179 ? -3.611  -7.311  3.953   1.00 90.06 179 A 1 
ATOM 1402 C CA  . ALA A 1 179 ? -4.210  -8.382  3.153   1.00 89.30 179 A 1 
ATOM 1403 C C   . ALA A 1 179 ? -3.170  -9.270  2.444   1.00 89.69 179 A 1 
ATOM 1404 O O   . ALA A 1 179 ? -3.396  -10.469 2.259   1.00 87.05 179 A 1 
ATOM 1405 C CB  . ALA A 1 179 ? -5.158  -7.741  2.136   1.00 88.06 179 A 1 
ATOM 1406 N N   . LYS A 1 180 ? -2.023  -8.710  2.088   1.00 89.21 180 A 1 
ATOM 1407 C CA  . LYS A 1 180 ? -0.911  -9.409  1.437   1.00 88.46 180 A 1 
ATOM 1408 C C   . LYS A 1 180 ? 0.147   -9.907  2.429   1.00 88.81 180 A 1 
ATOM 1409 O O   . LYS A 1 180 ? 0.778   -10.939 2.201   1.00 85.81 180 A 1 
ATOM 1410 C CB  . LYS A 1 180 ? -0.313  -8.459  0.391   1.00 86.39 180 A 1 
ATOM 1411 C CG  . LYS A 1 180 ? 0.669   -9.153  -0.557  1.00 81.21 180 A 1 
ATOM 1412 C CD  . LYS A 1 180 ? 1.100   -8.166  -1.633  1.00 77.27 180 A 1 
ATOM 1413 C CE  . LYS A 1 180 ? 2.128   -8.750  -2.600  1.00 71.52 180 A 1 
ATOM 1414 N NZ  . LYS A 1 180 ? 2.575   -7.719  -3.557  1.00 62.77 180 A 1 
ATOM 1415 N N   . LEU A 1 181 ? 0.337   -9.193  3.532   1.00 88.97 181 A 1 
ATOM 1416 C CA  . LEU A 1 181 ? 1.373   -9.483  4.528   1.00 88.41 181 A 1 
ATOM 1417 C C   . LEU A 1 181 ? 0.991   -10.584 5.527   1.00 89.26 181 A 1 
ATOM 1418 O O   . LEU A 1 181 ? 1.879   -11.259 6.055   1.00 87.64 181 A 1 
ATOM 1419 C CB  . LEU A 1 181 ? 1.715   -8.184  5.283   1.00 87.63 181 A 1 
ATOM 1420 C CG  . LEU A 1 181 ? 2.406   -7.097  4.443   1.00 87.08 181 A 1 
ATOM 1421 C CD1 . LEU A 1 181 ? 2.607   -5.845  5.297   1.00 83.02 181 A 1 
ATOM 1422 C CD2 . LEU A 1 181 ? 3.779   -7.543  3.953   1.00 82.46 181 A 1 
ATOM 1423 N N   . ILE A 1 182 ? -0.292  -10.751 5.815   1.00 89.23 182 A 1 
ATOM 1424 C CA  . ILE A 1 182 ? -0.796  -11.747 6.763   1.00 89.08 182 A 1 
ATOM 1425 C C   . ILE A 1 182 ? -0.482  -13.166 6.265   1.00 88.50 182 A 1 
ATOM 1426 O O   . ILE A 1 182 ? -0.595  -13.484 5.084   1.00 86.41 182 A 1 
ATOM 1427 C CB  . ILE A 1 182 ? -2.299  -11.507 7.045   1.00 88.62 182 A 1 
ATOM 1428 C CG1 . ILE A 1 182 ? -2.456  -10.260 7.948   1.00 85.95 182 A 1 
ATOM 1429 C CG2 . ILE A 1 182 ? -2.976  -12.712 7.725   1.00 85.55 182 A 1 
ATOM 1430 C CD1 . ILE A 1 182 ? -3.890  -9.731  8.041   1.00 83.51 182 A 1 
ATOM 1431 N N   . ASP A 1 183 ? -0.105  -14.045 7.189   1.00 87.77 183 A 1 
ATOM 1432 C CA  . ASP A 1 183 ? 0.142   -15.453 6.881   1.00 86.41 183 A 1 
ATOM 1433 C C   . ASP A 1 183 ? -1.131  -16.114 6.325   1.00 87.14 183 A 1 
ATOM 1434 O O   . ASP A 1 183 ? -2.209  -16.021 6.912   1.00 85.06 183 A 1 
ATOM 1435 C CB  . ASP A 1 183 ? 0.663   -16.175 8.140   1.00 83.78 183 A 1 
ATOM 1436 C CG  . ASP A 1 183 ? 1.188   -17.593 7.882   1.00 80.22 183 A 1 
ATOM 1437 O OD1 . ASP A 1 183 ? 0.418   -18.456 7.423   1.00 72.21 183 A 1 
ATOM 1438 O OD2 . ASP A 1 183 ? 2.365   -17.877 8.212   1.00 72.55 183 A 1 
ATOM 1439 N N   . LYS A 1 184 ? -0.995  -16.852 5.219   1.00 86.59 184 A 1 
ATOM 1440 C CA  . LYS A 1 184 ? -2.119  -17.530 4.552   1.00 85.86 184 A 1 
ATOM 1441 C C   . LYS A 1 184 ? -2.902  -18.464 5.483   1.00 87.48 184 A 1 
ATOM 1442 O O   . LYS A 1 184 ? -4.094  -18.655 5.308   1.00 83.83 184 A 1 
ATOM 1443 C CB  . LYS A 1 184 ? -1.613  -18.315 3.332   1.00 82.84 184 A 1 
ATOM 1444 C CG  . LYS A 1 184 ? -1.036  -17.394 2.244   1.00 73.07 184 A 1 
ATOM 1445 C CD  . LYS A 1 184 ? -0.629  -18.192 0.996   1.00 63.66 184 A 1 
ATOM 1446 C CE  . LYS A 1 184 ? -0.085  -17.234 -0.065  1.00 52.77 184 A 1 
ATOM 1447 N NZ  . LYS A 1 184 ? 0.253   -17.907 -1.343  1.00 45.01 184 A 1 
ATOM 1448 N N   . ASN A 1 185 ? -2.253  -19.025 6.495   1.00 87.44 185 A 1 
ATOM 1449 C CA  . ASN A 1 185 ? -2.910  -19.880 7.483   1.00 86.60 185 A 1 
ATOM 1450 C C   . ASN A 1 185 ? -3.811  -19.105 8.454   1.00 87.84 185 A 1 
ATOM 1451 O O   . ASN A 1 185 ? -4.625  -19.723 9.142   1.00 84.48 185 A 1 
ATOM 1452 C CB  . ASN A 1 185 ? -1.839  -20.650 8.264   1.00 84.67 185 A 1 
ATOM 1453 C CG  . ASN A 1 185 ? -1.001  -21.530 7.361   1.00 79.32 185 A 1 
ATOM 1454 O OD1 . ASN A 1 185 ? -1.492  -22.357 6.619   1.00 69.42 185 A 1 
ATOM 1455 N ND2 . ASN A 1 185 ? 0.308   -21.373 7.398   1.00 69.35 185 A 1 
ATOM 1456 N N   . ASN A 1 186 ? -3.659  -17.791 8.521   1.00 89.22 186 A 1 
ATOM 1457 C CA  . ASN A 1 186 ? -4.480  -16.909 9.345   1.00 89.80 186 A 1 
ATOM 1458 C C   . ASN A 1 186 ? -5.626  -16.254 8.558   1.00 90.86 186 A 1 
ATOM 1459 O O   . ASN A 1 186 ? -6.313  -15.399 9.096   1.00 87.25 186 A 1 
ATOM 1460 C CB  . ASN A 1 186 ? -3.582  -15.882 10.053  1.00 87.58 186 A 1 
ATOM 1461 C CG  . ASN A 1 186 ? -2.740  -16.468 11.176  1.00 87.50 186 A 1 
ATOM 1462 O OD1 . ASN A 1 186 ? -2.631  -17.664 11.393  1.00 77.99 186 A 1 
ATOM 1463 N ND2 . ASN A 1 186 ? -2.120  -15.603 11.955  1.00 78.79 186 A 1 
ATOM 1464 N N   . VAL A 1 187 ? -5.853  -16.664 7.309   1.00 89.86 187 A 1 
ATOM 1465 C CA  . VAL A 1 187 ? -7.009  -16.220 6.526   1.00 90.13 187 A 1 
ATOM 1466 C C   . VAL A 1 187 ? -8.188  -17.159 6.780   1.00 90.29 187 A 1 
ATOM 1467 O O   . VAL A 1 187 ? -8.110  -18.362 6.523   1.00 88.12 187 A 1 
ATOM 1468 C CB  . VAL A 1 187 ? -6.675  -16.098 5.032   1.00 88.78 187 A 1 
ATOM 1469 C CG1 . VAL A 1 187 ? -7.868  -15.546 4.250   1.00 82.58 187 A 1 
ATOM 1470 C CG2 . VAL A 1 187 ? -5.487  -15.150 4.810   1.00 83.76 187 A 1 
ATOM 1471 N N   . ILE A 1 188 ? -9.282  -16.601 7.282   1.00 90.95 188 A 1 
ATOM 1472 C CA  . ILE A 1 188 ? -10.539 -17.294 7.568   1.00 90.23 188 A 1 
ATOM 1473 C C   . ILE A 1 188 ? -11.552 -16.864 6.513   1.00 90.43 188 A 1 
ATOM 1474 O O   . ILE A 1 188 ? -11.697 -15.678 6.251   1.00 88.20 188 A 1 
ATOM 1475 C CB  . ILE A 1 188 ? -11.013 -16.974 9.004   1.00 89.04 188 A 1 
ATOM 1476 C CG1 . ILE A 1 188 ? -9.961  -17.435 10.045  1.00 86.06 188 A 1 
ATOM 1477 C CG2 . ILE A 1 188 ? -12.373 -17.641 9.287   1.00 84.99 188 A 1 
ATOM 1478 C CD1 . ILE A 1 188 ? -10.187 -16.876 11.449  1.00 80.36 188 A 1 
ATOM 1479 N N   . ASN A 1 189 ? -12.251 -17.815 5.906   1.00 89.56 189 A 1 
ATOM 1480 C CA  . ASN A 1 189 ? -13.300 -17.510 4.942   1.00 88.85 189 A 1 
ATOM 1481 C C   . ASN A 1 189 ? -14.675 -17.636 5.610   1.00 88.58 189 A 1 
ATOM 1482 O O   . ASN A 1 189 ? -15.065 -18.737 5.991   1.00 85.30 189 A 1 
ATOM 1483 C CB  . ASN A 1 189 ? -13.133 -18.422 3.714   1.00 86.42 189 A 1 
ATOM 1484 C CG  . ASN A 1 189 ? -14.058 -18.023 2.572   1.00 85.64 189 A 1 
ATOM 1485 O OD1 . ASN A 1 189 ? -14.826 -17.093 2.662   1.00 78.39 189 A 1 
ATOM 1486 N ND2 . ASN A 1 189 ? -13.990 -18.712 1.451   1.00 78.98 189 A 1 
ATOM 1487 N N   . ALA A 1 190 ? -15.390 -16.521 5.720   1.00 88.16 190 A 1 
ATOM 1488 C CA  . ALA A 1 190 ? -16.746 -16.494 6.269   1.00 86.75 190 A 1 
ATOM 1489 C C   . ALA A 1 190 ? -17.818 -16.934 5.256   1.00 86.91 190 A 1 
ATOM 1490 O O   . ALA A 1 190 ? -18.965 -17.146 5.645   1.00 82.35 190 A 1 
ATOM 1491 C CB  . ALA A 1 190 ? -17.018 -15.095 6.835   1.00 85.56 190 A 1 
ATOM 1492 N N   . LYS A 1 191 ? -17.465 -17.108 3.980   1.00 84.15 191 A 1 
ATOM 1493 C CA  . LYS A 1 191 ? -18.345 -17.591 2.899   1.00 82.81 191 A 1 
ATOM 1494 C C   . LYS A 1 191 ? -19.656 -16.795 2.755   1.00 83.47 191 A 1 
ATOM 1495 O O   . LYS A 1 191 ? -20.718 -17.388 2.584   1.00 77.26 191 A 1 
ATOM 1496 C CB  . LYS A 1 191 ? -18.613 -19.100 3.043   1.00 80.33 191 A 1 
ATOM 1497 C CG  . LYS A 1 191 ? -17.360 -19.985 3.062   1.00 80.20 191 A 1 
ATOM 1498 C CD  . LYS A 1 191 ? -17.808 -21.452 3.042   1.00 74.66 191 A 1 
ATOM 1499 C CE  . LYS A 1 191 ? -16.632 -22.416 2.914   1.00 68.62 191 A 1 
ATOM 1500 N NZ  . LYS A 1 191 ? -17.117 -23.787 2.604   1.00 59.28 191 A 1 
ATOM 1501 N N   . GLY A 1 192 ? -19.580 -15.482 2.858   1.00 84.38 192 A 1 
ATOM 1502 C CA  . GLY A 1 192 ? -20.749 -14.599 2.736   1.00 82.97 192 A 1 
ATOM 1503 C C   . GLY A 1 192 ? -21.680 -14.573 3.952   1.00 84.89 192 A 1 
ATOM 1504 O O   . GLY A 1 192 ? -22.766 -14.000 3.885   1.00 81.34 192 A 1 
ATOM 1505 N N   . ASN A 1 193 ? -21.288 -15.195 5.062   1.00 84.81 193 A 1 
ATOM 1506 C CA  . ASN A 1 193 ? -22.052 -15.125 6.303   1.00 84.90 193 A 1 
ATOM 1507 C C   . ASN A 1 193 ? -21.710 -13.859 7.092   1.00 85.73 193 A 1 
ATOM 1508 O O   . ASN A 1 193 ? -20.601 -13.335 7.005   1.00 82.92 193 A 1 
ATOM 1509 C CB  . ASN A 1 193 ? -21.807 -16.375 7.152   1.00 82.78 193 A 1 
ATOM 1510 C CG  . ASN A 1 193 ? -22.244 -17.641 6.439   1.00 81.45 193 A 1 
ATOM 1511 O OD1 . ASN A 1 193 ? -23.411 -17.908 6.248   1.00 73.30 193 A 1 
ATOM 1512 N ND2 . ASN A 1 193 ? -21.307 -18.467 6.029   1.00 72.87 193 A 1 
ATOM 1513 N N   . GLN A 1 194 ? -22.639 -13.437 7.940   1.00 85.28 194 A 1 
ATOM 1514 C CA  . GLN A 1 194 ? -22.412 -12.360 8.901   1.00 84.80 194 A 1 
ATOM 1515 C C   . GLN A 1 194 ? -21.227 -12.664 9.823   1.00 85.79 194 A 1 
ATOM 1516 O O   . GLN A 1 194 ? -20.946 -13.825 10.157  1.00 83.18 194 A 1 
ATOM 1517 C CB  . GLN A 1 194 ? -23.677 -12.125 9.742   1.00 81.69 194 A 1 
ATOM 1518 C CG  . GLN A 1 194 ? -24.831 -11.542 8.908   1.00 74.03 194 A 1 
ATOM 1519 C CD  . GLN A 1 194 ? -26.077 -11.268 9.747   1.00 70.22 194 A 1 
ATOM 1520 O OE1 . GLN A 1 194 ? -26.320 -11.877 10.770  1.00 62.91 194 A 1 
ATOM 1521 N NE2 . GLN A 1 194 ? -26.923 -10.351 9.334   1.00 60.89 194 A 1 
ATOM 1522 N N   . LEU A 1 195 ? -20.558 -11.602 10.283  1.00 85.42 195 A 1 
ATOM 1523 C CA  . LEU A 1 195 ? -19.535 -11.723 11.311  1.00 85.53 195 A 1 
ATOM 1524 C C   . LEU A 1 195 ? -20.160 -12.257 12.605  1.00 86.49 195 A 1 
ATOM 1525 O O   . LEU A 1 195 ? -21.143 -11.729 13.114  1.00 84.71 195 A 1 
ATOM 1526 C CB  . LEU A 1 195 ? -18.848 -10.363 11.526  1.00 84.46 195 A 1 
ATOM 1527 C CG  . LEU A 1 195 ? -17.693 -10.414 12.548  1.00 85.69 195 A 1 
ATOM 1528 C CD1 . LEU A 1 195 ? -16.514 -11.246 12.047  1.00 82.69 195 A 1 
ATOM 1529 C CD2 . LEU A 1 195 ? -17.194 -9.000  12.835  1.00 82.16 195 A 1 
ATOM 1530 N N   . THR A 1 196 ? -19.555 -13.304 13.150  1.00 84.50 196 A 1 
ATOM 1531 C CA  . THR A 1 196 ? -20.007 -13.913 14.403  1.00 83.58 196 A 1 
ATOM 1532 C C   . THR A 1 196 ? -18.875 -13.974 15.422  1.00 84.63 196 A 1 
ATOM 1533 O O   . THR A 1 196 ? -17.688 -13.990 15.084  1.00 82.93 196 A 1 
ATOM 1534 C CB  . THR A 1 196 ? -20.584 -15.321 14.180  1.00 81.03 196 A 1 
ATOM 1535 O OG1 . THR A 1 196 ? -19.584 -16.204 13.729  1.00 74.02 196 A 1 
ATOM 1536 C CG2 . THR A 1 196 ? -21.741 -15.364 13.180  1.00 73.69 196 A 1 
ATOM 1537 N N   . GLU A 1 197 ? -19.248 -14.116 16.686  1.00 84.65 197 A 1 
ATOM 1538 C CA  . GLU A 1 197 ? -18.306 -14.376 17.783  1.00 83.97 197 A 1 
ATOM 1539 C C   . GLU A 1 197 ? -17.409 -15.592 17.522  1.00 85.86 197 A 1 
ATOM 1540 O O   . GLU A 1 197 ? -16.257 -15.638 17.954  1.00 84.44 197 A 1 
ATOM 1541 C CB  . GLU A 1 197 ? -19.113 -14.654 19.052  1.00 81.33 197 A 1 
ATOM 1542 C CG  . GLU A 1 197 ? -19.889 -13.437 19.568  1.00 75.27 197 A 1 
ATOM 1543 C CD  . GLU A 1 197 ? -20.978 -13.836 20.560  1.00 69.38 197 A 1 
ATOM 1544 O OE1 . GLU A 1 197 ? -21.939 -13.054 20.700  1.00 61.78 197 A 1 
ATOM 1545 O OE2 . GLU A 1 197 ? -20.951 -14.972 21.083  1.00 63.19 197 A 1 
ATOM 1546 N N   . LYS A 1 198 ? -17.917 -16.583 16.779  1.00 86.35 198 A 1 
ATOM 1547 C CA  . LYS A 1 198 ? -17.147 -17.768 16.395  1.00 86.66 198 A 1 
ATOM 1548 C C   . LYS A 1 198 ? -15.984 -17.408 15.472  1.00 87.99 198 A 1 
ATOM 1549 O O   . LYS A 1 198 ? -14.886 -17.927 15.676  1.00 86.62 198 A 1 
ATOM 1550 C CB  . LYS A 1 198 ? -18.084 -18.803 15.760  1.00 85.05 198 A 1 
ATOM 1551 C CG  . LYS A 1 198 ? -17.374 -20.144 15.517  1.00 76.55 198 A 1 
ATOM 1552 C CD  . LYS A 1 198 ? -18.325 -21.136 14.841  1.00 72.50 198 A 1 
ATOM 1553 C CE  . LYS A 1 198 ? -17.591 -22.445 14.544  1.00 61.93 198 A 1 
ATOM 1554 N NZ  . LYS A 1 198 ? -18.435 -23.379 13.759  1.00 54.29 198 A 1 
ATOM 1555 N N   . HIS A 1 199 ? -16.199 -16.511 14.505  1.00 88.25 199 A 1 
ATOM 1556 C CA  . HIS A 1 199 ? -15.129 -16.047 13.616  1.00 88.80 199 A 1 
ATOM 1557 C C   . HIS A 1 199 ? -14.053 -15.274 14.385  1.00 89.87 199 A 1 
ATOM 1558 O O   . HIS A 1 199 ? -12.864 -15.547 14.217  1.00 88.85 199 A 1 
ATOM 1559 C CB  . HIS A 1 199 ? -15.712 -15.166 12.494  1.00 88.39 199 A 1 
ATOM 1560 C CG  . HIS A 1 199 ? -16.708 -15.858 11.609  1.00 88.75 199 A 1 
ATOM 1561 N ND1 . HIS A 1 199 ? -17.948 -15.380 11.240  1.00 78.43 199 A 1 
ATOM 1562 C CD2 . HIS A 1 199 ? -16.559 -17.078 10.989  1.00 79.19 199 A 1 
ATOM 1563 C CE1 . HIS A 1 199 ? -18.522 -16.278 10.425  1.00 80.98 199 A 1 
ATOM 1564 N NE2 . HIS A 1 199 ? -17.719 -17.326 10.256  1.00 82.31 199 A 1 
ATOM 1565 N N   . LEU A 1 200 ? -14.455 -14.386 15.292  1.00 88.22 200 A 1 
ATOM 1566 C CA  . LEU A 1 200 ? -13.519 -13.638 16.138  1.00 87.83 200 A 1 
ATOM 1567 C C   . LEU A 1 200 ? -12.732 -14.562 17.077  1.00 88.60 200 A 1 
ATOM 1568 O O   . LEU A 1 200 ? -11.518 -14.417 17.216  1.00 87.42 200 A 1 
ATOM 1569 C CB  . LEU A 1 200 ? -14.281 -12.569 16.937  1.00 87.04 200 A 1 
ATOM 1570 C CG  . LEU A 1 200 ? -14.893 -11.432 16.091  1.00 85.90 200 A 1 
ATOM 1571 C CD1 . LEU A 1 200 ? -15.701 -10.508 16.996  1.00 81.54 200 A 1 
ATOM 1572 C CD2 . LEU A 1 200 ? -13.822 -10.597 15.389  1.00 80.94 200 A 1 
ATOM 1573 N N   . ASN A 1 201 ? -13.378 -15.560 17.672  1.00 89.00 201 A 1 
ATOM 1574 C CA  . ASN A 1 201 ? -12.702 -16.570 18.484  1.00 88.19 201 A 1 
ATOM 1575 C C   . ASN A 1 201 ? -11.719 -17.411 17.665  1.00 88.95 201 A 1 
ATOM 1576 O O   . ASN A 1 201 ? -10.611 -17.674 18.127  1.00 88.10 201 A 1 
ATOM 1577 C CB  . ASN A 1 201 ? -13.741 -17.468 19.174  1.00 86.50 201 A 1 
ATOM 1578 C CG  . ASN A 1 201 ? -14.108 -16.974 20.558  1.00 81.46 201 A 1 
ATOM 1579 O OD1 . ASN A 1 201 ? -13.275 -16.549 21.331  1.00 73.63 201 A 1 
ATOM 1580 N ND2 . ASN A 1 201 ? -15.364 -17.072 20.936  1.00 73.09 201 A 1 
ATOM 1581 N N   . GLU A 1 202 ? -12.087 -17.810 16.454  1.00 88.96 202 A 1 
ATOM 1582 C CA  . GLU A 1 202 ? -11.188 -18.556 15.576  1.00 89.07 202 A 1 
ATOM 1583 C C   . GLU A 1 202 ? -9.961  -17.718 15.195  1.00 89.78 202 A 1 
ATOM 1584 O O   . GLU A 1 202 ? -8.831  -18.211 15.289  1.00 88.59 202 A 1 
ATOM 1585 C CB  . GLU A 1 202 ? -11.948 -19.059 14.339  1.00 88.72 202 A 1 
ATOM 1586 C CG  . GLU A 1 202 ? -11.053 -20.002 13.521  1.00 82.38 202 A 1 
ATOM 1587 C CD  . GLU A 1 202 ? -11.722 -20.628 12.293  1.00 78.68 202 A 1 
ATOM 1588 O OE1 . GLU A 1 202 ? -10.949 -21.199 11.485  1.00 70.95 202 A 1 
ATOM 1589 O OE2 . GLU A 1 202 ? -12.960 -20.564 12.151  1.00 72.15 202 A 1 
ATOM 1590 N N   . ALA A 1 203 ? -10.161 -16.450 14.861  1.00 89.66 203 A 1 
ATOM 1591 C CA  . ALA A 1 203 ? -9.070  -15.515 14.606  1.00 89.10 203 A 1 
ATOM 1592 C C   . ALA A 1 203 ? -8.149  -15.379 15.827  1.00 89.99 203 A 1 
ATOM 1593 O O   . ALA A 1 203 ? -6.937  -15.571 15.708  1.00 89.07 203 A 1 
ATOM 1594 C CB  . ALA A 1 203 ? -9.658  -14.167 14.176  1.00 88.87 203 A 1 
ATOM 1595 N N   . ALA A 1 204 ? -8.713  -15.174 17.020  1.00 89.36 204 A 1 
ATOM 1596 C CA  . ALA A 1 204 ? -7.950  -15.080 18.264  1.00 88.33 204 A 1 
ATOM 1597 C C   . ALA A 1 204 ? -7.153  -16.358 18.575  1.00 88.84 204 A 1 
ATOM 1598 O O   . ALA A 1 204 ? -5.998  -16.291 19.005  1.00 87.25 204 A 1 
ATOM 1599 C CB  . ALA A 1 204 ? -8.919  -14.740 19.400  1.00 87.73 204 A 1 
ATOM 1600 N N   . VAL A 1 205 ? -7.717  -17.541 18.310  1.00 89.87 205 A 1 
ATOM 1601 C CA  . VAL A 1 205 ? -7.019  -18.827 18.473  1.00 88.60 205 A 1 
ATOM 1602 C C   . VAL A 1 205 ? -5.867  -18.967 17.477  1.00 88.87 205 A 1 
ATOM 1603 O O   . VAL A 1 205 ? -4.782  -19.415 17.862  1.00 88.10 205 A 1 
ATOM 1604 C CB  . VAL A 1 205 ? -7.999  -20.007 18.361  1.00 87.50 205 A 1 
ATOM 1605 C CG1 . VAL A 1 205 ? -7.285  -21.364 18.273  1.00 81.20 205 A 1 
ATOM 1606 C CG2 . VAL A 1 205 ? -8.907  -20.071 19.594  1.00 81.54 205 A 1 
ATOM 1607 N N   . ARG A 1 206 ? -6.056  -18.577 16.216  1.00 88.58 206 A 1 
ATOM 1608 C CA  . ARG A 1 206 ? -4.993  -18.631 15.197  1.00 87.88 206 A 1 
ATOM 1609 C C   . ARG A 1 206 ? -3.851  -17.667 15.523  1.00 88.15 206 A 1 
ATOM 1610 O O   . ARG A 1 206 ? -2.695  -18.087 15.501  1.00 86.74 206 A 1 
ATOM 1611 C CB  . ARG A 1 206 ? -5.568  -18.356 13.802  1.00 87.66 206 A 1 
ATOM 1612 C CG  . ARG A 1 206 ? -6.446  -19.510 13.284  1.00 85.51 206 A 1 
ATOM 1613 C CD  . ARG A 1 206 ? -6.885  -19.204 11.852  1.00 84.31 206 A 1 
ATOM 1614 N NE  . ARG A 1 206 ? -7.870  -20.178 11.336  1.00 82.12 206 A 1 
ATOM 1615 C CZ  . ARG A 1 206 ? -8.064  -20.497 10.064  1.00 79.75 206 A 1 
ATOM 1616 N NH1 . ARG A 1 206 ? -7.283  -20.087 9.106   1.00 71.83 206 A 1 
ATOM 1617 N NH2 . ARG A 1 206 ? -9.079  -21.227 9.725   1.00 74.89 206 A 1 
ATOM 1618 N N   . ILE A 1 207 ? -4.168  -16.445 15.918  1.00 88.21 207 A 1 
ATOM 1619 C CA  . ILE A 1 207 ? -3.187  -15.461 16.405  1.00 87.80 207 A 1 
ATOM 1620 C C   . ILE A 1 207 ? -2.461  -16.002 17.637  1.00 87.47 207 A 1 
ATOM 1621 O O   . ILE A 1 207 ? -1.233  -15.947 17.737  1.00 85.22 207 A 1 
ATOM 1622 C CB  . ILE A 1 207 ? -3.897  -14.125 16.708  1.00 87.97 207 A 1 
ATOM 1623 C CG1 . ILE A 1 207 ? -4.420  -13.488 15.399  1.00 86.65 207 A 1 
ATOM 1624 C CG2 . ILE A 1 207 ? -2.955  -13.138 17.417  1.00 86.09 207 A 1 
ATOM 1625 C CD1 . ILE A 1 207 ? -5.489  -12.425 15.647  1.00 82.15 207 A 1 
ATOM 1626 N N   . GLY A 1 208 ? -3.194  -16.612 18.540  1.00 86.79 208 A 1 
ATOM 1627 C CA  . GLY A 1 208 ? -2.644  -17.254 19.717  1.00 84.25 208 A 1 
ATOM 1628 C C   . GLY A 1 208 ? -1.654  -18.378 19.414  1.00 84.72 208 A 1 
ATOM 1629 O O   . GLY A 1 208 ? -0.629  -18.489 20.084  1.00 82.50 208 A 1 
ATOM 1630 N N   . LYS A 1 209 ? -1.879  -19.184 18.373  1.00 85.43 209 A 1 
ATOM 1631 C CA  . LYS A 1 209 ? -0.897  -20.176 17.897  1.00 83.28 209 A 1 
ATOM 1632 C C   . LYS A 1 209 ? 0.380   -19.524 17.352  1.00 82.73 209 A 1 
ATOM 1633 O O   . LYS A 1 209 ? 1.435   -20.152 17.382  1.00 78.72 209 A 1 
ATOM 1634 C CB  . LYS A 1 209 ? -1.518  -21.079 16.823  1.00 82.18 209 A 1 
ATOM 1635 C CG  . LYS A 1 209 ? -2.539  -22.077 17.392  1.00 77.12 209 A 1 
ATOM 1636 C CD  . LYS A 1 209 ? -3.162  -22.893 16.256  1.00 72.35 209 A 1 
ATOM 1637 C CE  . LYS A 1 209 ? -4.193  -23.887 16.798  1.00 64.87 209 A 1 
ATOM 1638 N NZ  . LYS A 1 209 ? -4.833  -24.669 15.712  1.00 57.86 209 A 1 
ATOM 1639 N N   . GLY A 1 210 ? 0.292   -18.286 16.904  1.00 82.28 210 A 1 
ATOM 1640 C CA  . GLY A 1 210 ? 1.435   -17.438 16.560  1.00 79.58 210 A 1 
ATOM 1641 C C   . GLY A 1 210 ? 2.102   -16.753 17.758  1.00 80.73 210 A 1 
ATOM 1642 O O   . GLY A 1 210 ? 2.975   -15.911 17.553  1.00 76.97 210 A 1 
ATOM 1643 N N   . PHE A 1 211 ? 1.714   -17.105 18.985  1.00 82.32 211 A 1 
ATOM 1644 C CA  . PHE A 1 211 ? 2.153   -16.463 20.232  1.00 81.10 211 A 1 
ATOM 1645 C C   . PHE A 1 211 ? 1.853   -14.955 20.280  1.00 82.17 211 A 1 
ATOM 1646 O O   . PHE A 1 211 ? 2.587   -14.188 20.909  1.00 77.65 211 A 1 
ATOM 1647 C CB  . PHE A 1 211 ? 3.622   -16.798 20.527  1.00 78.30 211 A 1 
ATOM 1648 C CG  . PHE A 1 211 ? 3.935   -18.274 20.636  1.00 75.13 211 A 1 
ATOM 1649 C CD1 . PHE A 1 211 ? 3.912   -18.905 21.892  1.00 70.35 211 A 1 
ATOM 1650 C CD2 . PHE A 1 211 ? 4.268   -19.020 19.497  1.00 68.53 211 A 1 
ATOM 1651 C CE1 . PHE A 1 211 ? 4.231   -20.265 22.009  1.00 64.02 211 A 1 
ATOM 1652 C CE2 . PHE A 1 211 ? 4.584   -20.387 19.609  1.00 64.17 211 A 1 
ATOM 1653 C CZ  . PHE A 1 211 ? 4.569   -21.007 20.866  1.00 63.43 211 A 1 
ATOM 1654 N N   . GLY A 1 212 ? 0.785   -14.547 19.615  1.00 82.15 212 A 1 
ATOM 1655 C CA  . GLY A 1 212 ? 0.230   -13.208 19.691  1.00 82.44 212 A 1 
ATOM 1656 C C   . GLY A 1 212 ? -0.999  -13.147 20.600  1.00 84.73 212 A 1 
ATOM 1657 O O   . GLY A 1 212 ? -1.574  -14.171 20.974  1.00 82.43 212 A 1 
ATOM 1658 N N   . THR A 1 213 ? -1.396  -11.932 20.919  1.00 84.90 213 A 1 
ATOM 1659 C CA  . THR A 1 213 ? -2.651  -11.632 21.604  1.00 85.58 213 A 1 
ATOM 1660 C C   . THR A 1 213 ? -3.428  -10.664 20.729  1.00 87.16 213 A 1 
ATOM 1661 O O   . THR A 1 213 ? -2.944  -9.575  20.459  1.00 84.02 213 A 1 
ATOM 1662 C CB  . THR A 1 213 ? -2.394  -11.032 22.988  1.00 81.80 213 A 1 
ATOM 1663 O OG1 . THR A 1 213 ? -1.591  -11.917 23.744  1.00 71.44 213 A 1 
ATOM 1664 C CG2 . THR A 1 213 ? -3.685  -10.828 23.773  1.00 69.05 213 A 1 
ATOM 1665 N N   . ALA A 1 214 ? -4.600  -11.069 20.273  1.00 85.85 214 A 1 
ATOM 1666 C CA  . ALA A 1 214 ? -5.452  -10.167 19.516  1.00 86.74 214 A 1 
ATOM 1667 C C   . ALA A 1 214 ? -5.958  -9.052  20.439  1.00 88.06 214 A 1 
ATOM 1668 O O   . ALA A 1 214 ? -6.540  -9.345  21.484  1.00 85.33 214 A 1 
ATOM 1669 C CB  . ALA A 1 214 ? -6.590  -10.969 18.887  1.00 85.08 214 A 1 
ATOM 1670 N N   . THR A 1 215 ? -5.709  -7.805  20.061  1.00 88.75 215 A 1 
ATOM 1671 C CA  . THR A 1 215 ? -6.118  -6.623  20.829  1.00 87.91 215 A 1 
ATOM 1672 C C   . THR A 1 215 ? -7.197  -5.825  20.124  1.00 88.63 215 A 1 
ATOM 1673 O O   . THR A 1 215 ? -8.080  -5.288  20.789  1.00 85.77 215 A 1 
ATOM 1674 C CB  . THR A 1 215 ? -4.926  -5.700  21.119  1.00 86.02 215 A 1 
ATOM 1675 O OG1 . THR A 1 215 ? -4.272  -5.289  19.933  1.00 80.06 215 A 1 
ATOM 1676 C CG2 . THR A 1 215 ? -3.878  -6.397  21.989  1.00 79.22 215 A 1 
ATOM 1677 N N   . ASP A 1 216 ? -7.137  -5.776  18.804  1.00 89.48 216 A 1 
ATOM 1678 C CA  . ASP A 1 216 ? -7.954  -4.891  17.988  1.00 89.97 216 A 1 
ATOM 1679 C C   . ASP A 1 216 ? -8.446  -5.618  16.729  1.00 90.72 216 A 1 
ATOM 1680 O O   . ASP A 1 216 ? -7.739  -6.447  16.147  1.00 88.86 216 A 1 
ATOM 1681 C CB  . ASP A 1 216 ? -7.153  -3.617  17.653  1.00 88.44 216 A 1 
ATOM 1682 C CG  . ASP A 1 216 ? -6.684  -2.889  18.926  1.00 87.02 216 A 1 
ATOM 1683 O OD1 . ASP A 1 216 ? -7.451  -2.066  19.467  1.00 78.62 216 A 1 
ATOM 1684 O OD2 . ASP A 1 216 ? -5.572  -3.201  19.417  1.00 78.43 216 A 1 
ATOM 1685 N N   . ALA A 1 217 ? -9.677  -5.310  16.332  1.00 90.25 217 A 1 
ATOM 1686 C CA  . ALA A 1 217 ? -10.296 -5.766  15.099  1.00 90.01 217 A 1 
ATOM 1687 C C   . ALA A 1 217 ? -10.819 -4.567  14.306  1.00 90.13 217 A 1 
ATOM 1688 O O   . ALA A 1 217 ? -11.621 -3.788  14.814  1.00 88.37 217 A 1 
ATOM 1689 C CB  . ALA A 1 217 ? -11.413 -6.763  15.418  1.00 89.36 217 A 1 
ATOM 1690 N N   . TYR A 1 218 ? -10.392 -4.454  13.064  1.00 90.48 218 A 1 
ATOM 1691 C CA  . TYR A 1 218 ? -10.785 -3.399  12.138  1.00 90.62 218 A 1 
ATOM 1692 C C   . TYR A 1 218 ? -11.721 -3.972  11.083  1.00 90.54 218 A 1 
ATOM 1693 O O   . TYR A 1 218 ? -11.415 -4.993  10.458  1.00 88.29 218 A 1 
ATOM 1694 C CB  . TYR A 1 218 ? -9.542  -2.761  11.511  1.00 90.01 218 A 1 
ATOM 1695 C CG  . TYR A 1 218 ? -8.661  -2.060  12.522  1.00 90.86 218 A 1 
ATOM 1696 C CD1 . TYR A 1 218 ? -8.874  -0.705  12.830  1.00 86.66 218 A 1 
ATOM 1697 C CD2 . TYR A 1 218 ? -7.658  -2.773  13.208  1.00 86.60 218 A 1 
ATOM 1698 C CE1 . TYR A 1 218 ? -8.113  -0.065  13.817  1.00 85.54 218 A 1 
ATOM 1699 C CE2 . TYR A 1 218 ? -6.892  -2.145  14.209  1.00 85.51 218 A 1 
ATOM 1700 C CZ  . TYR A 1 218 ? -7.133  -0.791  14.514  1.00 88.14 218 A 1 
ATOM 1701 O OH  . TYR A 1 218 ? -6.420  -0.182  15.521  1.00 86.74 218 A 1 
ATOM 1702 N N   . MET A 1 219 ? -12.855 -3.319  10.891  1.00 88.66 219 A 1 
ATOM 1703 C CA  . MET A 1 219 ? -13.887 -3.736  9.948   1.00 87.92 219 A 1 
ATOM 1704 C C   . MET A 1 219 ? -14.641 -2.517  9.408   1.00 87.88 219 A 1 
ATOM 1705 O O   . MET A 1 219 ? -14.654 -1.476  10.065  1.00 86.02 219 A 1 
ATOM 1706 C CB  . MET A 1 219 ? -14.830 -4.731  10.644  1.00 86.02 219 A 1 
ATOM 1707 C CG  . MET A 1 219 ? -15.643 -4.132  11.799  1.00 83.42 219 A 1 
ATOM 1708 S SD  . MET A 1 219 ? -16.403 -5.379  12.889  1.00 82.84 219 A 1 
ATOM 1709 C CE  . MET A 1 219 ? -14.936 -5.913  13.796  1.00 72.50 219 A 1 
ATOM 1710 N N   . PRO A 1 220 ? -15.291 -2.621  8.248   1.00 86.92 220 A 1 
ATOM 1711 C CA  . PRO A 1 220 ? -16.203 -1.583  7.783   1.00 86.12 220 A 1 
ATOM 1712 C C   . PRO A 1 220 ? -17.323 -1.323  8.794   1.00 86.96 220 A 1 
ATOM 1713 O O   . PRO A 1 220 ? -17.774 -2.242  9.479   1.00 85.45 220 A 1 
ATOM 1714 C CB  . PRO A 1 220 ? -16.756 -2.081  6.445   1.00 84.25 220 A 1 
ATOM 1715 C CG  . PRO A 1 220 ? -15.683 -3.050  5.964   1.00 83.11 220 A 1 
ATOM 1716 C CD  . PRO A 1 220 ? -15.183 -3.672  7.267   1.00 85.95 220 A 1 
ATOM 1717 N N   . ILE A 1 221 ? -17.808 -0.079  8.852   1.00 83.92 221 A 1 
ATOM 1718 C CA  . ILE A 1 221 ? -18.909 0.301   9.755   1.00 83.15 221 A 1 
ATOM 1719 C C   . ILE A 1 221 ? -20.146 -0.574  9.529   1.00 83.79 221 A 1 
ATOM 1720 O O   . ILE A 1 221 ? -20.771 -0.996  10.500  1.00 82.14 221 A 1 
ATOM 1721 C CB  . ILE A 1 221 ? -19.235 1.806   9.601   1.00 80.53 221 A 1 
ATOM 1722 C CG1 . ILE A 1 221 ? -18.083 2.626   10.221  1.00 72.25 221 A 1 
ATOM 1723 C CG2 . ILE A 1 221 ? -20.570 2.184   10.268  1.00 70.53 221 A 1 
ATOM 1724 C CD1 . ILE A 1 221 ? -18.215 4.136   10.028  1.00 65.68 221 A 1 
ATOM 1725 N N   . GLY A 1 222 ? -20.463 -0.917  8.282   1.00 82.29 222 A 1 
ATOM 1726 C CA  . GLY A 1 222 ? -21.576 -1.811  7.952   1.00 80.99 222 A 1 
ATOM 1727 C C   . GLY A 1 222 ? -21.457 -3.191  8.612   1.00 82.92 222 A 1 
ATOM 1728 O O   . GLY A 1 222 ? -22.425 -3.693  9.188   1.00 81.36 222 A 1 
ATOM 1729 N N   . VAL A 1 223 ? -20.259 -3.771  8.630   1.00 84.68 223 A 1 
ATOM 1730 C CA  . VAL A 1 223 ? -19.998 -5.053  9.316   1.00 85.55 223 A 1 
ATOM 1731 C C   . VAL A 1 223 ? -20.117 -4.905  10.831  1.00 86.34 223 A 1 
ATOM 1732 O O   . VAL A 1 223 ? -20.675 -5.782  11.495  1.00 85.33 223 A 1 
ATOM 1733 C CB  . VAL A 1 223 ? -18.605 -5.607  8.965   1.00 85.25 223 A 1 
ATOM 1734 C CG1 . VAL A 1 223 ? -18.295 -6.911  9.699   1.00 79.82 223 A 1 
ATOM 1735 C CG2 . VAL A 1 223 ? -18.479 -5.886  7.468   1.00 81.38 223 A 1 
ATOM 1736 N N   . HIS A 1 224 ? -19.614 -3.805  11.386  1.00 85.24 224 A 1 
ATOM 1737 C CA  . HIS A 1 224 ? -19.700 -3.546  12.821  1.00 84.93 224 A 1 
ATOM 1738 C C   . HIS A 1 224 ? -21.156 -3.382  13.273  1.00 84.53 224 A 1 
ATOM 1739 O O   . HIS A 1 224 ? -21.564 -4.012  14.249  1.00 83.84 224 A 1 
ATOM 1740 C CB  . HIS A 1 224 ? -18.845 -2.322  13.175  1.00 84.85 224 A 1 
ATOM 1741 C CG  . HIS A 1 224 ? -18.741 -2.043  14.650  1.00 84.63 224 A 1 
ATOM 1742 N ND1 . HIS A 1 224 ? -18.524 -0.808  15.216  1.00 75.65 224 A 1 
ATOM 1743 C CD2 . HIS A 1 224 ? -18.801 -2.946  15.687  1.00 76.52 224 A 1 
ATOM 1744 C CE1 . HIS A 1 224 ? -18.462 -0.970  16.546  1.00 78.30 224 A 1 
ATOM 1745 N NE2 . HIS A 1 224 ? -18.629 -2.252  16.868  1.00 79.59 224 A 1 
ATOM 1746 N N   . ALA A 1 225 ? -21.947 -2.621  12.528  1.00 84.25 225 A 1 
ATOM 1747 C CA  . ALA A 1 225 ? -23.369 -2.441  12.796  1.00 82.43 225 A 1 
ATOM 1748 C C   . ALA A 1 225 ? -24.136 -3.773  12.746  1.00 82.78 225 A 1 
ATOM 1749 O O   . ALA A 1 225 ? -24.909 -4.074  13.656  1.00 80.99 225 A 1 
ATOM 1750 C CB  . ALA A 1 225 ? -23.926 -1.432  11.789  1.00 80.57 225 A 1 
ATOM 1751 N N   . ASP A 1 226 ? -23.875 -4.597  11.740  1.00 83.64 226 A 1 
ATOM 1752 C CA  . ASP A 1 226 ? -24.518 -5.909  11.602  1.00 82.49 226 A 1 
ATOM 1753 C C   . ASP A 1 226 ? -24.131 -6.865  12.749  1.00 83.16 226 A 1 
ATOM 1754 O O   . ASP A 1 226 ? -24.981 -7.547  13.329  1.00 82.10 226 A 1 
ATOM 1755 C CB  . ASP A 1 226 ? -24.161 -6.474  10.224  1.00 81.47 226 A 1 
ATOM 1756 C CG  . ASP A 1 226 ? -25.034 -7.659  9.833   1.00 75.29 226 A 1 
ATOM 1757 O OD1 . ASP A 1 226 ? -26.223 -7.700  10.205  1.00 68.95 226 A 1 
ATOM 1758 O OD2 . ASP A 1 226 ? -24.516 -8.562  9.139   1.00 69.03 226 A 1 
ATOM 1759 N N   . PHE A 1 227 ? -22.867 -6.837  13.169  1.00 83.51 227 A 1 
ATOM 1760 C CA  . PHE A 1 227 ? -22.412 -7.590  14.339  1.00 83.52 227 A 1 
ATOM 1761 C C   . PHE A 1 227 ? -23.113 -7.136  15.627  1.00 83.41 227 A 1 
ATOM 1762 O O   . PHE A 1 227 ? -23.617 -7.976  16.380  1.00 81.90 227 A 1 
ATOM 1763 C CB  . PHE A 1 227 ? -20.890 -7.475  14.466  1.00 84.07 227 A 1 
ATOM 1764 C CG  . PHE A 1 227 ? -20.330 -8.267  15.627  1.00 85.84 227 A 1 
ATOM 1765 C CD1 . PHE A 1 227 ? -19.863 -7.610  16.782  1.00 82.14 227 A 1 
ATOM 1766 C CD2 . PHE A 1 227 ? -20.288 -9.669  15.567  1.00 81.89 227 A 1 
ATOM 1767 C CE1 . PHE A 1 227 ? -19.341 -8.351  17.854  1.00 81.72 227 A 1 
ATOM 1768 C CE2 . PHE A 1 227 ? -19.769 -10.415 16.638  1.00 81.75 227 A 1 
ATOM 1769 C CZ  . PHE A 1 227 ? -19.293 -9.753  17.779  1.00 84.13 227 A 1 
ATOM 1770 N N   . VAL A 1 228 ? -23.206 -5.827  15.861  1.00 81.87 228 A 1 
ATOM 1771 C CA  . VAL A 1 228 ? -23.931 -5.263  17.012  1.00 79.55 228 A 1 
ATOM 1772 C C   . VAL A 1 228 ? -25.407 -5.667  16.977  1.00 79.21 228 A 1 
ATOM 1773 O O   . VAL A 1 228 ? -25.926 -6.168  17.976  1.00 77.43 228 A 1 
ATOM 1774 C CB  . VAL A 1 228 ? -23.770 -3.733  17.074  1.00 77.80 228 A 1 
ATOM 1775 C CG1 . VAL A 1 228 ? -24.671 -3.093  18.135  1.00 71.96 228 A 1 
ATOM 1776 C CG2 . VAL A 1 228 ? -22.331 -3.357  17.431  1.00 73.43 228 A 1 
ATOM 1777 N N   . ASN A 1 229 ? -26.064 -5.553  15.825  1.00 80.81 229 A 1 
ATOM 1778 C CA  . ASN A 1 229 ? -27.464 -5.953  15.659  1.00 78.64 229 A 1 
ATOM 1779 C C   . ASN A 1 229 ? -27.678 -7.447  15.942  1.00 78.23 229 A 1 
ATOM 1780 O O   . ASN A 1 229 ? -28.642 -7.827  16.610  1.00 75.95 229 A 1 
ATOM 1781 C CB  . ASN A 1 229 ? -27.914 -5.593  14.234  1.00 77.46 229 A 1 
ATOM 1782 C CG  . ASN A 1 229 ? -28.091 -4.095  14.030  1.00 73.91 229 A 1 
ATOM 1783 O OD1 . ASN A 1 229 ? -28.279 -3.328  14.956  1.00 68.61 229 A 1 
ATOM 1784 N ND2 . ASN A 1 229 ? -28.077 -3.650  12.791  1.00 68.90 229 A 1 
ATOM 1785 N N   . SER A 1 230 ? -26.750 -8.303  15.520  1.00 78.59 230 A 1 
ATOM 1786 C CA  . SER A 1 230 ? -26.819 -9.741  15.804  1.00 77.00 230 A 1 
ATOM 1787 C C   . SER A 1 230 ? -26.723 -10.074 17.301  1.00 76.91 230 A 1 
ATOM 1788 O O   . SER A 1 230 ? -27.287 -11.074 17.758  1.00 74.28 230 A 1 
ATOM 1789 C CB  . SER A 1 230 ? -25.724 -10.474 15.020  1.00 75.84 230 A 1 
ATOM 1790 O OG  . SER A 1 230 ? -24.484 -10.464 15.704  1.00 67.49 230 A 1 
ATOM 1791 N N   . ILE A 1 231 ? -26.003 -9.251  18.066  1.00 75.88 231 A 1 
ATOM 1792 C CA  . ILE A 1 231 ? -25.880 -9.399  19.521  1.00 73.98 231 A 1 
ATOM 1793 C C   . ILE A 1 231 ? -27.123 -8.855  20.223  1.00 73.18 231 A 1 
ATOM 1794 O O   . ILE A 1 231 ? -27.670 -9.547  21.082  1.00 69.78 231 A 1 
ATOM 1795 C CB  . ILE A 1 231 ? -24.579 -8.749  20.038  1.00 72.40 231 A 1 
ATOM 1796 C CG1 . ILE A 1 231 ? -23.373 -9.559  19.511  1.00 68.92 231 A 1 
ATOM 1797 C CG2 . ILE A 1 231 ? -24.560 -8.690  21.576  1.00 67.60 231 A 1 
ATOM 1798 C CD1 . ILE A 1 231 ? -22.015 -8.955  19.854  1.00 62.78 231 A 1 
ATOM 1799 N N   . LEU A 1 232 ? -27.602 -7.679  19.816  1.00 71.90 232 A 1 
ATOM 1800 C CA  . LEU A 1 232 ? -28.825 -7.074  20.351  1.00 69.12 232 A 1 
ATOM 1801 C C   . LEU A 1 232 ? -30.031 -8.006  20.203  1.00 68.99 232 A 1 
ATOM 1802 O O   . LEU A 1 232 ? -30.777 -8.205  21.158  1.00 64.73 232 A 1 
ATOM 1803 C CB  . LEU A 1 232 ? -29.098 -5.747  19.620  1.00 65.97 232 A 1 
ATOM 1804 C CG  . LEU A 1 232 ? -28.183 -4.588  20.047  1.00 61.11 232 A 1 
ATOM 1805 C CD1 . LEU A 1 232 ? -28.382 -3.400  19.111  1.00 57.25 232 A 1 
ATOM 1806 C CD2 . LEU A 1 232 ? -28.508 -4.137  21.471  1.00 56.89 232 A 1 
ATOM 1807 N N   . GLY A 1 233 ? -30.184 -8.644  19.051  1.00 66.89 233 A 1 
ATOM 1808 C CA  . GLY A 1 233 ? -31.256 -9.618  18.825  1.00 65.77 233 A 1 
ATOM 1809 C C   . GLY A 1 233 ? -31.180 -10.860 19.730  1.00 66.82 233 A 1 
ATOM 1810 O O   . GLY A 1 233 ? -32.206 -11.480 20.016  1.00 62.56 233 A 1 
ATOM 1811 N N   . ARG A 1 234 ? -29.990 -11.221 20.194  1.00 65.00 234 A 1 
ATOM 1812 C CA  . ARG A 1 234 ? -29.780 -12.351 21.117  1.00 63.53 234 A 1 
ATOM 1813 C C   . ARG A 1 234 ? -29.877 -11.945 22.590  1.00 62.31 234 A 1 
ATOM 1814 O O   . ARG A 1 234 ? -30.430 -12.699 23.393  1.00 59.00 234 A 1 
ATOM 1815 C CB  . ARG A 1 234 ? -28.430 -13.017 20.823  1.00 62.66 234 A 1 
ATOM 1816 C CG  . ARG A 1 234 ? -28.451 -13.809 19.507  1.00 60.32 234 A 1 
ATOM 1817 C CD  . ARG A 1 234 ? -27.113 -14.517 19.249  1.00 58.63 234 A 1 
ATOM 1818 N NE  . ARG A 1 234 ? -26.058 -13.571 18.845  1.00 54.93 234 A 1 
ATOM 1819 C CZ  . ARG A 1 234 ? -24.747 -13.686 19.082  1.00 49.77 234 A 1 
ATOM 1820 N NH1 . ARG A 1 234 ? -24.221 -14.734 19.636  1.00 47.81 234 A 1 
ATOM 1821 N NH2 . ARG A 1 234 ? -23.936 -12.726 18.774  1.00 45.94 234 A 1 
ATOM 1822 N N   . GLN A 1 235 ? -29.317 -10.807 22.947  1.00 59.87 235 A 1 
ATOM 1823 C CA  . GLN A 1 235 ? -29.337 -10.298 24.316  1.00 57.94 235 A 1 
ATOM 1824 C C   . GLN A 1 235 ? -30.516 -9.337  24.519  1.00 58.17 235 A 1 
ATOM 1825 O O   . GLN A 1 235 ? -30.345 -8.129  24.613  1.00 54.76 235 A 1 
ATOM 1826 C CB  . GLN A 1 235 ? -27.988 -9.667  24.693  1.00 53.95 235 A 1 
ATOM 1827 C CG  . GLN A 1 235 ? -26.867 -10.701 24.839  1.00 49.74 235 A 1 
ATOM 1828 C CD  . GLN A 1 235 ? -25.597 -10.115 25.467  1.00 46.59 235 A 1 
ATOM 1829 O OE1 . GLN A 1 235 ? -25.466 -8.939  25.722  1.00 44.62 235 A 1 
ATOM 1830 N NE2 . GLN A 1 235 ? -24.607 -10.932 25.757  1.00 41.74 235 A 1 
ATOM 1831 N N   . MET A 1 236 ? -31.699 -9.886  24.682  1.00 52.24 236 A 1 
ATOM 1832 C CA  . MET A 1 236 ? -32.850 -9.140  25.224  1.00 51.22 236 A 1 
ATOM 1833 C C   . MET A 1 236 ? -32.657 -8.671  26.681  1.00 51.83 236 A 1 
ATOM 1834 O O   . MET A 1 236 ? -33.576 -8.113  27.268  1.00 48.48 236 A 1 
ATOM 1835 C CB  . MET A 1 236 ? -34.130 -9.983  25.133  1.00 47.21 236 A 1 
ATOM 1836 C CG  . MET A 1 236 ? -34.758 -9.991  23.739  1.00 41.91 236 A 1 
ATOM 1837 S SD  . MET A 1 236 ? -36.438 -10.695 23.783  1.00 38.32 236 A 1 
ATOM 1838 C CE  . MET A 1 236 ? -36.954 -10.417 22.075  1.00 34.67 236 A 1 
ATOM 1839 N N   . GLN A 1 237 ? -31.524 -8.917  27.301  1.00 48.82 237 A 1 
ATOM 1840 C CA  . GLN A 1 237 ? -31.264 -8.383  28.635  1.00 48.67 237 A 1 
ATOM 1841 C C   . GLN A 1 237 ? -31.116 -6.865  28.537  1.00 49.62 237 A 1 
ATOM 1842 O O   . GLN A 1 237 ? -30.045 -6.335  28.262  1.00 46.99 237 A 1 
ATOM 1843 C CB  . GLN A 1 237 ? -30.070 -9.062  29.316  1.00 45.21 237 A 1 
ATOM 1844 C CG  . GLN A 1 237 ? -30.493 -10.371 29.993  1.00 41.01 237 A 1 
ATOM 1845 C CD  . GLN A 1 237 ? -29.388 -11.010 30.838  1.00 38.19 237 A 1 
ATOM 1846 O OE1 . GLN A 1 237 ? -28.220 -10.702 30.749  1.00 35.95 237 A 1 
ATOM 1847 N NE2 . GLN A 1 237 ? -29.728 -11.951 31.692  1.00 34.38 237 A 1 
ATOM 1848 N N   . LEU A 1 238 ? -32.218 -6.208  28.838  1.00 47.13 238 A 1 
ATOM 1849 C CA  . LEU A 1 238 ? -32.245 -4.843  29.336  1.00 46.89 238 A 1 
ATOM 1850 C C   . LEU A 1 238 ? -31.315 -4.780  30.553  1.00 47.28 238 A 1 
ATOM 1851 O O   . LEU A 1 238 ? -31.734 -5.052  31.679  1.00 44.45 238 A 1 
ATOM 1852 C CB  . LEU A 1 238 ? -33.697 -4.493  29.739  1.00 43.65 238 A 1 
ATOM 1853 C CG  . LEU A 1 238 ? -34.622 -4.149  28.561  1.00 39.73 238 A 1 
ATOM 1854 C CD1 . LEU A 1 238 ? -36.080 -4.359  28.960  1.00 36.93 238 A 1 
ATOM 1855 C CD2 . LEU A 1 238 ? -34.456 -2.691  28.136  1.00 37.59 238 A 1 
ATOM 1856 N N   . MET A 1 239 ? -30.072 -4.431  30.337  1.00 48.68 239 A 1 
ATOM 1857 C CA  . MET A 1 239 ? -29.261 -3.884  31.410  1.00 49.02 239 A 1 
ATOM 1858 C C   . MET A 1 239 ? -29.860 -2.514  31.726  1.00 48.49 239 A 1 
ATOM 1859 O O   . MET A 1 239 ? -29.515 -1.508  31.117  1.00 45.63 239 A 1 
ATOM 1860 C CB  . MET A 1 239 ? -27.775 -3.810  31.047  1.00 46.44 239 A 1 
ATOM 1861 C CG  . MET A 1 239 ? -27.098 -5.186  31.075  1.00 42.48 239 A 1 
ATOM 1862 S SD  . MET A 1 239 ? -25.284 -5.095  30.987  1.00 39.68 239 A 1 
ATOM 1863 C CE  . MET A 1 239 ? -24.857 -6.858  31.020  1.00 37.75 239 A 1 
ATOM 1864 N N   . GLN A 1 240 ? -30.804 -2.512  32.655  1.00 46.70 240 A 1 
ATOM 1865 C CA  . GLN A 1 240 ? -31.129 -1.296  33.379  1.00 46.31 240 A 1 
ATOM 1866 C C   . GLN A 1 240 ? -29.858 -0.879  34.107  1.00 46.12 240 A 1 
ATOM 1867 O O   . GLN A 1 240 ? -29.452 -1.524  35.077  1.00 42.40 240 A 1 
ATOM 1868 C CB  . GLN A 1 240 ? -32.277 -1.530  34.372  1.00 43.43 240 A 1 
ATOM 1869 C CG  . GLN A 1 240 ? -33.650 -1.262  33.747  1.00 39.48 240 A 1 
ATOM 1870 C CD  . GLN A 1 240 ? -34.803 -1.460  34.735  1.00 36.56 240 A 1 
ATOM 1871 O OE1 . GLN A 1 240 ? -34.721 -2.187  35.706  1.00 35.88 240 A 1 
ATOM 1872 N NE2 . GLN A 1 240 ? -35.931 -0.827  34.512  1.00 33.98 240 A 1 
ATOM 1873 N N   . ASP A 1 241 ? -29.242 0.191   33.630  1.00 46.13 241 A 1 
ATOM 1874 C CA  . ASP A 1 241 ? -28.300 0.892   34.476  1.00 45.58 241 A 1 
ATOM 1875 C C   . ASP A 1 241 ? -29.070 1.443   35.686  1.00 44.90 241 A 1 
ATOM 1876 O O   . ASP A 1 241 ? -30.204 1.909   35.554  1.00 41.36 241 A 1 
ATOM 1877 C CB  . ASP A 1 241 ? -27.563 1.972   33.670  1.00 42.74 241 A 1 
ATOM 1878 C CG  . ASP A 1 241 ? -26.316 2.488   34.390  1.00 39.21 241 A 1 
ATOM 1879 O OD1 . ASP A 1 241 ? -25.997 1.954   35.479  1.00 36.46 241 A 1 
ATOM 1880 O OD2 . ASP A 1 241 ? -25.719 3.449   33.860  1.00 36.73 241 A 1 
ATOM 1881 N N   . ASN A 1 242 ? -28.492 1.359   36.873  1.00 46.64 242 A 1 
ATOM 1882 C CA  . ASN A 1 242 ? -29.150 1.720   38.137  1.00 46.46 242 A 1 
ATOM 1883 C C   . ASN A 1 242 ? -29.663 3.169   38.177  1.00 47.00 242 A 1 
ATOM 1884 O O   . ASN A 1 242 ? -30.536 3.490   38.980  1.00 42.35 242 A 1 
ATOM 1885 C CB  . ASN A 1 242 ? -28.148 1.512   39.285  1.00 41.93 242 A 1 
ATOM 1886 C CG  . ASN A 1 242 ? -28.115 0.106   39.854  1.00 38.80 242 A 1 
ATOM 1887 O OD1 . ASN A 1 242 ? -29.045 -0.665  39.780  1.00 36.00 242 A 1 
ATOM 1888 N ND2 . ASN A 1 242 ? -27.033 -0.249  40.508  1.00 36.40 242 A 1 
ATOM 1889 N N   . SER A 1 243 ? -29.113 4.035   37.342  1.00 46.02 243 A 1 
ATOM 1890 C CA  . SER A 1 243 ? -29.502 5.444   37.248  1.00 47.42 243 A 1 
ATOM 1891 C C   . SER A 1 243 ? -30.846 5.683   36.543  1.00 48.88 243 A 1 
ATOM 1892 O O   . SER A 1 243 ? -31.260 6.829   36.392  1.00 44.82 243 A 1 
ATOM 1893 C CB  . SER A 1 243 ? -28.379 6.229   36.572  1.00 43.74 243 A 1 
ATOM 1894 O OG  . SER A 1 243 ? -28.151 5.749   35.269  1.00 41.06 243 A 1 
ATOM 1895 N N   . GLY A 1 244 ? -31.545 4.630   36.107  1.00 48.99 244 A 1 
ATOM 1896 C CA  . GLY A 1 244 ? -32.861 4.734   35.465  1.00 50.19 244 A 1 
ATOM 1897 C C   . GLY A 1 244 ? -32.842 5.180   34.004  1.00 51.74 244 A 1 
ATOM 1898 O O   . GLY A 1 244 ? -33.856 5.037   33.316  1.00 48.28 244 A 1 
ATOM 1899 N N   . ASN A 1 245 ? -31.711 5.667   33.498  1.00 49.26 245 A 1 
ATOM 1900 C CA  . ASN A 1 245 ? -31.566 5.962   32.078  1.00 49.95 245 A 1 
ATOM 1901 C C   . ASN A 1 245 ? -31.391 4.654   31.302  1.00 49.90 245 A 1 
ATOM 1902 O O   . ASN A 1 245 ? -30.301 4.094   31.218  1.00 47.17 245 A 1 
ATOM 1903 C CB  . ASN A 1 245 ? -30.420 6.959   31.856  1.00 47.87 245 A 1 
ATOM 1904 C CG  . ASN A 1 245 ? -30.816 8.388   32.193  1.00 43.98 245 A 1 
ATOM 1905 O OD1 . ASN A 1 245 ? -31.973 8.757   32.268  1.00 41.49 245 A 1 
ATOM 1906 N ND2 . ASN A 1 245 ? -29.846 9.253   32.374  1.00 41.93 245 A 1 
ATOM 1907 N N   . VAL A 1 246 ? -32.479 4.189   30.714  1.00 48.67 246 A 1 
ATOM 1908 C CA  . VAL A 1 246 ? -32.460 3.069   29.772  1.00 49.60 246 A 1 
ATOM 1909 C C   . VAL A 1 246 ? -31.850 3.568   28.463  1.00 50.69 246 A 1 
ATOM 1910 O O   . VAL A 1 246 ? -32.553 4.012   27.557  1.00 48.04 246 A 1 
ATOM 1911 C CB  . VAL A 1 246 ? -33.861 2.455   29.580  1.00 47.23 246 A 1 
ATOM 1912 C CG1 . VAL A 1 246 ? -33.792 1.207   28.699  1.00 43.04 246 A 1 
ATOM 1913 C CG2 . VAL A 1 246 ? -34.481 2.042   30.919  1.00 43.87 246 A 1 
ATOM 1914 N N   . ASN A 1 247 ? -30.537 3.502   28.362  1.00 49.41 247 A 1 
ATOM 1915 C CA  . ASN A 1 247 ? -29.865 3.709   27.090  1.00 51.01 247 A 1 
ATOM 1916 C C   . ASN A 1 247 ? -30.112 2.473   26.220  1.00 50.54 247 A 1 
ATOM 1917 O O   . ASN A 1 247 ? -29.479 1.433   26.396  1.00 48.17 247 A 1 
ATOM 1918 C CB  . ASN A 1 247 ? -28.377 4.013   27.321  1.00 49.28 247 A 1 
ATOM 1919 C CG  . ASN A 1 247 ? -28.137 5.431   27.829  1.00 45.14 247 A 1 
ATOM 1920 O OD1 . ASN A 1 247 ? -28.945 6.327   27.681  1.00 42.99 247 A 1 
ATOM 1921 N ND2 . ASN A 1 247 ? -26.988 5.676   28.422  1.00 43.58 247 A 1 
ATOM 1922 N N   . THR A 1 248 ? -31.051 2.590   25.286  1.00 51.91 248 A 1 
ATOM 1923 C CA  . THR A 1 248 ? -31.448 1.493   24.392  1.00 52.13 248 A 1 
ATOM 1924 C C   . THR A 1 248 ? -30.371 1.114   23.377  1.00 52.58 248 A 1 
ATOM 1925 O O   . THR A 1 248 ? -30.343 -0.020  22.909  1.00 49.48 248 A 1 
ATOM 1926 C CB  . THR A 1 248 ? -32.725 1.872   23.624  1.00 49.72 248 A 1 
ATOM 1927 O OG1 . THR A 1 248 ? -32.598 3.168   23.072  1.00 45.53 248 A 1 
ATOM 1928 C CG2 . THR A 1 248 ? -33.957 1.889   24.532  1.00 44.94 248 A 1 
ATOM 1929 N N   . GLY A 1 249 ? -29.488 2.046   23.025  1.00 52.77 249 A 1 
ATOM 1930 C CA  . GLY A 1 249 ? -28.414 1.812   22.072  1.00 53.13 249 A 1 
ATOM 1931 C C   . GLY A 1 249 ? -27.223 1.106   22.722  1.00 54.43 249 A 1 
ATOM 1932 O O   . GLY A 1 249 ? -26.347 1.765   23.265  1.00 52.04 249 A 1 
ATOM 1933 N N   . TYR A 1 250 ? -27.163 -0.211  22.633  1.00 53.44 250 A 1 
ATOM 1934 C CA  . TYR A 1 250 ? -25.954 -0.947  22.991  1.00 54.29 250 A 1 
ATOM 1935 C C   . TYR A 1 250 ? -24.947 -0.860  21.843  1.00 56.39 250 A 1 
ATOM 1936 O O   . TYR A 1 250 ? -25.113 -1.497  20.807  1.00 52.31 250 A 1 
ATOM 1937 C CB  . TYR A 1 250 ? -26.282 -2.396  23.359  1.00 49.77 250 A 1 
ATOM 1938 C CG  . TYR A 1 250 ? -26.876 -2.527  24.741  1.00 47.25 250 A 1 
ATOM 1939 C CD1 . TYR A 1 250 ? -26.028 -2.622  25.860  1.00 44.15 250 A 1 
ATOM 1940 C CD2 . TYR A 1 250 ? -28.270 -2.527  24.918  1.00 42.12 250 A 1 
ATOM 1941 C CE1 . TYR A 1 250 ? -26.568 -2.708  27.150  1.00 37.34 250 A 1 
ATOM 1942 C CE2 . TYR A 1 250 ? -28.820 -2.608  26.208  1.00 37.15 250 A 1 
ATOM 1943 C CZ  . TYR A 1 250 ? -27.967 -2.696  27.320  1.00 35.61 250 A 1 
ATOM 1944 O OH  . TYR A 1 250 ? -28.498 -2.763  28.582  1.00 32.03 250 A 1 
ATOM 1945 N N   . SER A 1 251 ? -23.874 -0.109  22.047  1.00 59.34 251 A 1 
ATOM 1946 C CA  . SER A 1 251 ? -22.690 -0.180  21.196  1.00 60.74 251 A 1 
ATOM 1947 C C   . SER A 1 251 ? -21.762 -1.263  21.738  1.00 63.17 251 A 1 
ATOM 1948 O O   . SER A 1 251 ? -21.299 -1.183  22.877  1.00 60.88 251 A 1 
ATOM 1949 C CB  . SER A 1 251 ? -22.003 1.184   21.128  1.00 56.60 251 A 1 
ATOM 1950 O OG  . SER A 1 251 ? -20.873 1.098   20.293  1.00 51.15 251 A 1 
ATOM 1951 N N   . VAL A 1 252 ? -21.511 -2.290  20.945  1.00 66.49 252 A 1 
ATOM 1952 C CA  . VAL A 1 252 ? -20.553 -3.342  21.307  1.00 68.12 252 A 1 
ATOM 1953 C C   . VAL A 1 252 ? -19.171 -2.920  20.829  1.00 70.15 252 A 1 
ATOM 1954 O O   . VAL A 1 252 ? -18.767 -3.217  19.708  1.00 67.28 252 A 1 
ATOM 1955 C CB  . VAL A 1 252 ? -20.971 -4.726  20.785  1.00 64.00 252 A 1 
ATOM 1956 C CG1 . VAL A 1 252 ? -19.986 -5.802  21.249  1.00 58.93 252 A 1 
ATOM 1957 C CG2 . VAL A 1 252 ? -22.357 -5.105  21.314  1.00 61.41 252 A 1 
ATOM 1958 N N   . ASN A 1 253 ? -18.435 -2.237  21.695  1.00 70.17 253 A 1 
ATOM 1959 C CA  . ASN A 1 253 ? -17.101 -1.714  21.384  1.00 71.98 253 A 1 
ATOM 1960 C C   . ASN A 1 253 ? -15.978 -2.744  21.560  1.00 75.10 253 A 1 
ATOM 1961 O O   . ASN A 1 253 ? -14.808 -2.451  21.324  1.00 69.79 253 A 1 
ATOM 1962 C CB  . ASN A 1 253 ? -16.855 -0.455  22.233  1.00 66.83 253 A 1 
ATOM 1963 C CG  . ASN A 1 253 ? -17.804 0.677   21.880  1.00 62.15 253 A 1 
ATOM 1964 O OD1 . ASN A 1 253 ? -18.456 0.675   20.857  1.00 54.70 253 A 1 
ATOM 1965 N ND2 . ASN A 1 253 ? -17.910 1.679   22.723  1.00 56.86 253 A 1 
ATOM 1966 N N   . GLY A 1 254 ? -16.307 -3.946  22.012  1.00 75.28 254 A 1 
ATOM 1967 C CA  . GLY A 1 254 ? -15.321 -4.988  22.220  1.00 75.67 254 A 1 
ATOM 1968 C C   . GLY A 1 254 ? -15.925 -6.362  22.453  1.00 78.06 254 A 1 
ATOM 1969 O O   . GLY A 1 254 ? -17.093 -6.515  22.809  1.00 74.75 254 A 1 
ATOM 1970 N N   . PHE A 1 255 ? -15.089 -7.363  22.264  1.00 78.68 255 A 1 
ATOM 1971 C CA  . PHE A 1 255 ? -15.440 -8.768  22.367  1.00 78.36 255 A 1 
ATOM 1972 C C   . PHE A 1 255 ? -14.422 -9.513  23.233  1.00 79.92 255 A 1 
ATOM 1973 O O   . PHE A 1 255 ? -13.214 -9.427  22.999  1.00 77.46 255 A 1 
ATOM 1974 C CB  . PHE A 1 255 ? -15.518 -9.334  20.943  1.00 75.60 255 A 1 
ATOM 1975 C CG  . PHE A 1 255 ? -15.630 -10.835 20.907  1.00 77.10 255 A 1 
ATOM 1976 C CD1 . PHE A 1 255 ? -14.519 -11.618 20.551  1.00 72.60 255 A 1 
ATOM 1977 C CD2 . PHE A 1 255 ? -16.835 -11.453 21.274  1.00 70.90 255 A 1 
ATOM 1978 C CE1 . PHE A 1 255 ? -14.615 -13.017 20.569  1.00 67.31 255 A 1 
ATOM 1979 C CE2 . PHE A 1 255 ? -16.932 -12.853 21.296  1.00 68.51 255 A 1 
ATOM 1980 C CZ  . PHE A 1 255 ? -15.821 -13.634 20.949  1.00 70.20 255 A 1 
ATOM 1981 N N   . TYR A 1 256 ? -14.900 -10.265 24.217  1.00 75.06 256 A 1 
ATOM 1982 C CA  . TYR A 1 256 ? -14.043 -11.147 25.008  1.00 75.54 256 A 1 
ATOM 1983 C C   . TYR A 1 256 ? -13.817 -12.459 24.258  1.00 76.27 256 A 1 
ATOM 1984 O O   . TYR A 1 256 ? -14.677 -13.341 24.225  1.00 71.37 256 A 1 
ATOM 1985 C CB  . TYR A 1 256 ? -14.638 -11.368 26.399  1.00 72.68 256 A 1 
ATOM 1986 C CG  . TYR A 1 256 ? -14.464 -10.173 27.312  1.00 71.20 256 A 1 
ATOM 1987 C CD1 . TYR A 1 256 ? -13.248 -9.973  27.996  1.00 66.83 256 A 1 
ATOM 1988 C CD2 . TYR A 1 256 ? -15.510 -9.248  27.483  1.00 65.59 256 A 1 
ATOM 1989 C CE1 . TYR A 1 256 ? -13.082 -8.870  28.846  1.00 61.31 256 A 1 
ATOM 1990 C CE2 . TYR A 1 256 ? -15.352 -8.140  28.328  1.00 61.15 256 A 1 
ATOM 1991 C CZ  . TYR A 1 256 ? -14.137 -7.956  29.010  1.00 62.55 256 A 1 
ATOM 1992 O OH  . TYR A 1 256 ? -13.980 -6.875  29.847  1.00 57.59 256 A 1 
ATOM 1993 N N   . SER A 1 257 ? -12.635 -12.590 23.656  1.00 74.07 257 A 1 
ATOM 1994 C CA  . SER A 1 257 ? -12.200 -13.832 23.031  1.00 72.99 257 A 1 
ATOM 1995 C C   . SER A 1 257 ? -11.648 -14.819 24.063  1.00 75.11 257 A 1 
ATOM 1996 O O   . SER A 1 257 ? -11.379 -14.481 25.217  1.00 71.54 257 A 1 
ATOM 1997 C CB  . SER A 1 257 ? -11.175 -13.530 21.934  1.00 70.25 257 A 1 
ATOM 1998 O OG  . SER A 1 257 ? -9.884  -13.333 22.478  1.00 68.98 257 A 1 
ATOM 1999 N N   . SER A 1 258 ? -11.376 -16.043 23.619  1.00 73.45 258 A 1 
ATOM 2000 C CA  . SER A 1 258 ? -10.704 -17.063 24.434  1.00 70.72 258 A 1 
ATOM 2001 C C   . SER A 1 258 ? -9.292  -16.678 24.902  1.00 72.25 258 A 1 
ATOM 2002 O O   . SER A 1 258 ? -8.750  -17.326 25.797  1.00 66.96 258 A 1 
ATOM 2003 C CB  . SER A 1 258 ? -10.638 -18.365 23.632  1.00 67.39 258 A 1 
ATOM 2004 O OG  . SER A 1 258 ? -9.955  -18.176 22.407  1.00 62.67 258 A 1 
ATOM 2005 N N   . ARG A 1 259 ? -8.672  -15.654 24.293  1.00 72.52 259 A 1 
ATOM 2006 C CA  . ARG A 1 259 ? -7.305  -15.203 24.601  1.00 71.16 259 A 1 
ATOM 2007 C C   . ARG A 1 259 ? -7.185  -13.744 25.038  1.00 72.76 259 A 1 
ATOM 2008 O O   . ARG A 1 259 ? -6.068  -13.293 25.277  1.00 66.26 259 A 1 
ATOM 2009 C CB  . ARG A 1 259 ? -6.374  -15.510 23.431  1.00 66.61 259 A 1 
ATOM 2010 C CG  . ARG A 1 259 ? -6.008  -16.999 23.376  1.00 61.69 259 A 1 
ATOM 2011 C CD  . ARG A 1 259 ? -4.675  -17.153 22.665  1.00 58.69 259 A 1 
ATOM 2012 N NE  . ARG A 1 259 ? -4.177  -18.541 22.715  1.00 53.77 259 A 1 
ATOM 2013 C CZ  . ARG A 1 259 ? -2.900  -18.898 22.744  1.00 49.35 259 A 1 
ATOM 2014 N NH1 . ARG A 1 259 ? -1.937  -18.021 22.761  1.00 45.73 259 A 1 
ATOM 2015 N NH2 . ARG A 1 259 ? -2.571  -20.152 22.748  1.00 44.22 259 A 1 
ATOM 2016 N N   . GLY A 1 260 ? -8.270  -13.023 25.166  1.00 74.15 260 A 1 
ATOM 2017 C CA  . GLY A 1 260 ? -8.248  -11.642 25.622  1.00 74.19 260 A 1 
ATOM 2018 C C   . GLY A 1 260 ? -9.408  -10.819 25.082  1.00 78.48 260 A 1 
ATOM 2019 O O   . GLY A 1 260 ? -10.261 -11.318 24.347  1.00 74.50 260 A 1 
ATOM 2020 N N   . PHE A 1 261 ? -9.409  -9.557  25.477  1.00 82.26 261 A 1 
ATOM 2021 C CA  . PHE A 1 261 ? -10.371 -8.576  24.999  1.00 84.03 261 A 1 
ATOM 2022 C C   . PHE A 1 261 ? -9.925  -8.018  23.649  1.00 85.85 261 A 1 
ATOM 2023 O O   . PHE A 1 261 ? -8.784  -7.575  23.522  1.00 82.57 261 A 1 
ATOM 2024 C CB  . PHE A 1 261 ? -10.511 -7.478  26.048  1.00 80.39 261 A 1 
ATOM 2025 C CG  . PHE A 1 261 ? -11.558 -6.450  25.708  1.00 80.21 261 A 1 
ATOM 2026 C CD1 . PHE A 1 261 ? -11.183 -5.144  25.340  1.00 74.88 261 A 1 
ATOM 2027 C CD2 . PHE A 1 261 ? -12.920 -6.783  25.780  1.00 74.24 261 A 1 
ATOM 2028 C CE1 . PHE A 1 261 ? -12.165 -4.181  25.075  1.00 71.96 261 A 1 
ATOM 2029 C CE2 . PHE A 1 261 ? -13.904 -5.823  25.512  1.00 72.13 261 A 1 
ATOM 2030 C CZ  . PHE A 1 261 ? -13.526 -4.518  25.168  1.00 73.58 261 A 1 
ATOM 2031 N N   . ILE A 1 262 ? -10.806 -8.053  22.672  1.00 84.14 262 A 1 
ATOM 2032 C CA  . ILE A 1 262 ? -10.598 -7.496  21.337  1.00 84.79 262 A 1 
ATOM 2033 C C   . ILE A 1 262 ? -11.478 -6.257  21.215  1.00 85.45 262 A 1 
ATOM 2034 O O   . ILE A 1 262 ? -12.699 -6.369  21.314  1.00 83.55 262 A 1 
ATOM 2035 C CB  . ILE A 1 262 ? -10.913 -8.528  20.233  1.00 84.31 262 A 1 
ATOM 2036 C CG1 . ILE A 1 262 ? -10.094 -9.826  20.424  1.00 81.83 262 A 1 
ATOM 2037 C CG2 . ILE A 1 262 ? -10.639 -7.913  18.855  1.00 81.65 262 A 1 
ATOM 2038 C CD1 . ILE A 1 262 ? -10.429 -10.929 19.420  1.00 78.10 262 A 1 
ATOM 2039 N N   . LYS A 1 263 ? -10.872 -5.102  20.987  1.00 84.65 263 A 1 
ATOM 2040 C CA  . LYS A 1 263 ? -11.612 -3.878  20.671  1.00 85.01 263 A 1 
ATOM 2041 C C   . LYS A 1 263 ? -12.100 -3.942  19.229  1.00 85.41 263 A 1 
ATOM 2042 O O   . LYS A 1 263 ? -11.352 -4.350  18.347  1.00 83.71 263 A 1 
ATOM 2043 C CB  . LYS A 1 263 ? -10.728 -2.653  20.871  1.00 83.58 263 A 1 
ATOM 2044 C CG  . LYS A 1 263 ? -10.283 -2.459  22.326  1.00 78.87 263 A 1 
ATOM 2045 C CD  . LYS A 1 263 ? -9.354  -1.254  22.375  1.00 76.97 263 A 1 
ATOM 2046 C CE  . LYS A 1 263 ? -8.765  -1.036  23.759  1.00 66.86 263 A 1 
ATOM 2047 N NZ  . LYS A 1 263 ? -7.707  -0.003  23.678  1.00 59.16 263 A 1 
ATOM 2048 N N   . LEU A 1 264 ? -13.338 -3.551  18.997  1.00 85.65 264 A 1 
ATOM 2049 C CA  . LEU A 1 264 ? -13.932 -3.525  17.667  1.00 84.99 264 A 1 
ATOM 2050 C C   . LEU A 1 264 ? -13.933 -2.087  17.155  1.00 85.15 264 A 1 
ATOM 2051 O O   . LEU A 1 264 ? -14.446 -1.194  17.829  1.00 83.31 264 A 1 
ATOM 2052 C CB  . LEU A 1 264 ? -15.349 -4.119  17.702  1.00 83.54 264 A 1 
ATOM 2053 C CG  . LEU A 1 264 ? -15.460 -5.531  18.304  1.00 82.31 264 A 1 
ATOM 2054 C CD1 . LEU A 1 264 ? -16.909 -6.001  18.247  1.00 78.28 264 A 1 
ATOM 2055 C CD2 . LEU A 1 264 ? -14.598 -6.561  17.574  1.00 78.50 264 A 1 
ATOM 2056 N N   . HIS A 1 265 ? -13.384 -1.888  15.962  1.00 86.66 265 A 1 
ATOM 2057 C CA  . HIS A 1 265 ? -13.288 -0.591  15.307  1.00 85.81 265 A 1 
ATOM 2058 C C   . HIS A 1 265 ? -13.987 -0.652  13.952  1.00 85.73 265 A 1 
ATOM 2059 O O   . HIS A 1 265 ? -13.639 -1.481  13.111  1.00 82.82 265 A 1 
ATOM 2060 C CB  . HIS A 1 265 ? -11.816 -0.204  15.156  1.00 84.76 265 A 1 
ATOM 2061 C CG  . HIS A 1 265 ? -11.049 -0.185  16.448  1.00 85.65 265 A 1 
ATOM 2062 N ND1 . HIS A 1 265 ? -11.073 0.808   17.410  1.00 77.46 265 A 1 
ATOM 2063 C CD2 . HIS A 1 265 ? -10.166 -1.146  16.874  1.00 77.43 265 A 1 
ATOM 2064 C CE1 . HIS A 1 265 ? -10.202 0.459   18.368  1.00 79.25 265 A 1 
ATOM 2065 N NE2 . HIS A 1 265 ? -9.644  -0.722  18.080  1.00 80.81 265 A 1 
ATOM 2066 N N   . GLY A 1 266 ? -14.958 0.223   13.740  1.00 83.73 266 A 1 
ATOM 2067 C CA  . GLY A 1 266 ? -15.594 0.425   12.442  1.00 81.87 266 A 1 
ATOM 2068 C C   . GLY A 1 266 ? -14.843 1.485   11.647  1.00 82.18 266 A 1 
ATOM 2069 O O   . GLY A 1 266 ? -14.739 2.612   12.113  1.00 78.63 266 A 1 
ATOM 2070 N N   . SER A 1 267 ? -14.334 1.140   10.462  1.00 82.17 267 A 1 
ATOM 2071 C CA  . SER A 1 267 ? -13.669 2.090   9.564   1.00 80.69 267 A 1 
ATOM 2072 C C   . SER A 1 267 ? -14.564 2.417   8.367   1.00 81.16 267 A 1 
ATOM 2073 O O   . SER A 1 267 ? -15.152 1.517   7.765   1.00 78.52 267 A 1 
ATOM 2074 C CB  . SER A 1 267 ? -12.311 1.543   9.112   1.00 78.25 267 A 1 
ATOM 2075 O OG  . SER A 1 267 ? -11.697 2.416   8.185   1.00 71.55 267 A 1 
ATOM 2076 N N   . THR A 1 268 ? -14.640 3.693   8.002   1.00 79.91 268 A 1 
ATOM 2077 C CA  . THR A 1 268 ? -15.319 4.154   6.779   1.00 77.64 268 A 1 
ATOM 2078 C C   . THR A 1 268 ? -14.454 3.975   5.536   1.00 77.75 268 A 1 
ATOM 2079 O O   . THR A 1 268 ? -14.968 3.843   4.433   1.00 73.84 268 A 1 
ATOM 2080 C CB  . THR A 1 268 ? -15.697 5.640   6.899   1.00 74.40 268 A 1 
ATOM 2081 O OG1 . THR A 1 268 ? -14.557 6.378   7.275   1.00 68.23 268 A 1 
ATOM 2082 C CG2 . THR A 1 268 ? -16.767 5.886   7.951   1.00 66.76 268 A 1 
ATOM 2083 N N   . VAL A 1 269 ? -13.142 3.934   5.706   1.00 77.83 269 A 1 
ATOM 2084 C CA  . VAL A 1 269 ? -12.170 3.933   4.601   1.00 76.49 269 A 1 
ATOM 2085 C C   . VAL A 1 269 ? -12.080 2.573   3.912   1.00 77.16 269 A 1 
ATOM 2086 O O   . VAL A 1 269 ? -11.825 2.498   2.716   1.00 72.36 269 A 1 
ATOM 2087 C CB  . VAL A 1 269 ? -10.788 4.371   5.117   1.00 73.37 269 A 1 
ATOM 2088 C CG1 . VAL A 1 269 ? -9.764  4.488   3.992   1.00 67.82 269 A 1 
ATOM 2089 C CG2 . VAL A 1 269 ? -10.866 5.726   5.828   1.00 69.72 269 A 1 
ATOM 2090 N N   . MET A 1 270 ? -12.309 1.489   4.628   1.00 78.74 270 A 1 
ATOM 2091 C CA  . MET A 1 270 ? -12.185 0.134   4.082   1.00 77.63 270 A 1 
ATOM 2092 C C   . MET A 1 270 ? -13.217 -0.195  2.998   1.00 77.05 270 A 1 
ATOM 2093 O O   . MET A 1 270 ? -12.996 -1.118  2.223   1.00 72.19 270 A 1 
ATOM 2094 C CB  . MET A 1 270 ? -12.317 -0.893  5.217   1.00 76.38 270 A 1 
ATOM 2095 C CG  . MET A 1 270 ? -11.166 -0.844  6.221   1.00 76.27 270 A 1 
ATOM 2096 S SD  . MET A 1 270 ? -11.269 -2.109  7.527   1.00 74.07 270 A 1 
ATOM 2097 C CE  . MET A 1 270 ? -10.989 -3.607  6.553   1.00 65.71 270 A 1 
ATOM 2098 N N   . GLU A 1 271 ? -14.346 0.494   2.979   1.00 75.73 271 A 1 
ATOM 2099 C CA  . GLU A 1 271 ? -15.493 0.132   2.142   1.00 73.14 271 A 1 
ATOM 2100 C C   . GLU A 1 271 ? -15.507 0.848   0.788   1.00 73.52 271 A 1 
ATOM 2101 O O   . GLU A 1 271 ? -15.750 0.221   -0.238  1.00 67.56 271 A 1 
ATOM 2102 C CB  . GLU A 1 271 ? -16.762 0.410   2.965   1.00 68.31 271 A 1 
ATOM 2103 C CG  . GLU A 1 271 ? -18.037 -0.146  2.331   1.00 63.00 271 A 1 
ATOM 2104 C CD  . GLU A 1 271 ? -19.260 -0.013  3.261   1.00 59.55 271 A 1 
ATOM 2105 O OE1 . GLU A 1 271 ? -20.385 -0.206  2.770   1.00 53.33 271 A 1 
ATOM 2106 O OE2 . GLU A 1 271 ? -19.083 0.215   4.481   1.00 53.95 271 A 1 
ATOM 2107 N N   . ASN A 1 272 ? -15.195 2.141   0.781   1.00 65.99 272 A 1 
ATOM 2108 C CA  . ASN A 1 272 ? -15.455 3.024   -0.361  1.00 63.30 272 A 1 
ATOM 2109 C C   . ASN A 1 272 ? -14.709 2.630   -1.646  1.00 66.40 272 A 1 
ATOM 2110 O O   . ASN A 1 272 ? -15.271 2.717   -2.731  1.00 60.56 272 A 1 
ATOM 2111 C CB  . ASN A 1 272 ? -15.113 4.468   0.046   1.00 54.95 272 A 1 
ATOM 2112 C CG  . ASN A 1 272 ? -16.098 5.060   1.042   1.00 48.94 272 A 1 
ATOM 2113 O OD1 . ASN A 1 272 ? -17.182 4.572   1.279   1.00 44.02 272 A 1 
ATOM 2114 N ND2 . ASN A 1 272 ? -15.740 6.165   1.657   1.00 42.46 272 A 1 
ATOM 2115 N N   . GLU A 1 273 ? -13.474 2.171   -1.534  1.00 67.05 273 A 1 
ATOM 2116 C CA  . GLU A 1 273 ? -12.624 1.820   -2.684  1.00 66.41 273 A 1 
ATOM 2117 C C   . GLU A 1 273 ? -12.961 0.456   -3.316  1.00 70.98 273 A 1 
ATOM 2118 O O   . GLU A 1 273 ? -12.335 0.033   -4.290  1.00 66.28 273 A 1 
ATOM 2119 C CB  . GLU A 1 273 ? -11.153 1.856   -2.236  1.00 58.99 273 A 1 
ATOM 2120 C CG  . GLU A 1 273 ? -10.666 3.267   -1.855  1.00 53.95 273 A 1 
ATOM 2121 C CD  . GLU A 1 273 ? -10.595 4.231   -3.041  1.00 47.47 273 A 1 
ATOM 2122 O OE1 . GLU A 1 273 ? -10.737 5.446   -2.798  1.00 41.89 273 A 1 
ATOM 2123 O OE2 . GLU A 1 273 ? -10.378 3.749   -4.181  1.00 42.61 273 A 1 
ATOM 2124 N N   . LEU A 1 274 ? -13.910 -0.279  -2.755  1.00 72.92 274 A 1 
ATOM 2125 C CA  . LEU A 1 274 ? -14.270 -1.616  -3.234  1.00 74.39 274 A 1 
ATOM 2126 C C   . LEU A 1 274 ? -15.404 -1.606  -4.261  1.00 78.38 274 A 1 
ATOM 2127 O O   . LEU A 1 274 ? -15.591 -2.608  -4.947  1.00 76.35 274 A 1 
ATOM 2128 C CB  . LEU A 1 274 ? -14.628 -2.522  -2.043  1.00 69.82 274 A 1 
ATOM 2129 C CG  . LEU A 1 274 ? -13.483 -2.753  -1.041  1.00 66.10 274 A 1 
ATOM 2130 C CD1 . LEU A 1 274 ? -13.987 -3.634  0.103   1.00 61.87 274 A 1 
ATOM 2131 C CD2 . LEU A 1 274 ? -12.284 -3.457  -1.683  1.00 60.80 274 A 1 
ATOM 2132 N N   . ILE A 1 275 ? -16.156 -0.524  -4.356  1.00 74.41 275 A 1 
ATOM 2133 C CA  . ILE A 1 275 ? -17.322 -0.411  -5.235  1.00 74.76 275 A 1 
ATOM 2134 C C   . ILE A 1 275 ? -16.919 0.340   -6.504  1.00 75.57 275 A 1 
ATOM 2135 O O   . ILE A 1 275 ? -16.270 1.379   -6.446  1.00 73.68 275 A 1 
ATOM 2136 C CB  . ILE A 1 275 ? -18.514 0.242   -4.497  1.00 72.31 275 A 1 
ATOM 2137 C CG1 . ILE A 1 275 ? -18.856 -0.554  -3.211  1.00 69.80 275 A 1 
ATOM 2138 C CG2 . ILE A 1 275 ? -19.734 0.313   -5.433  1.00 70.45 275 A 1 
ATOM 2139 C CD1 . ILE A 1 275 ? -19.948 0.077   -2.341  1.00 65.21 275 A 1 
ATOM 2140 N N   . LEU A 1 276 ? -17.308 -0.187  -7.656  1.00 78.34 276 A 1 
ATOM 2141 C CA  . LEU A 1 276 ? -17.102 0.490   -8.930  1.00 77.41 276 A 1 
ATOM 2142 C C   . LEU A 1 276 ? -18.047 1.691   -9.045  1.00 77.95 276 A 1 
ATOM 2143 O O   . LEU A 1 276 ? -19.263 1.516   -9.142  1.00 75.16 276 A 1 
ATOM 2144 C CB  . LEU A 1 276 ? -17.312 -0.517  -10.071 1.00 74.73 276 A 1 
ATOM 2145 C CG  . LEU A 1 276 ? -17.155 0.086   -11.479 1.00 75.29 276 A 1 
ATOM 2146 C CD1 . LEU A 1 276 ? -15.734 0.588   -11.737 1.00 71.08 276 A 1 
ATOM 2147 C CD2 . LEU A 1 276 ? -17.474 -0.981  -12.526 1.00 72.52 276 A 1 
ATOM 2148 N N   . ASP A 1 277 ? -17.475 2.881   -9.131  1.00 76.56 277 A 1 
ATOM 2149 C CA  . ASP A 1 277 ? -18.215 4.081   -9.506  1.00 74.15 277 A 1 
ATOM 2150 C C   . ASP A 1 277 ? -18.247 4.227   -11.034 1.00 74.53 277 A 1 
ATOM 2151 O O   . ASP A 1 277 ? -17.261 4.587   -11.675 1.00 70.66 277 A 1 
ATOM 2152 C CB  . ASP A 1 277 ? -17.635 5.315   -8.801  1.00 69.43 277 A 1 
ATOM 2153 C CG  . ASP A 1 277 ? -18.481 6.572   -9.042  1.00 65.18 277 A 1 
ATOM 2154 O OD1 . ASP A 1 277 ? -19.470 6.503   -9.807  1.00 58.67 277 A 1 
ATOM 2155 O OD2 . ASP A 1 277 ? -18.141 7.620   -8.461  1.00 60.33 277 A 1 
ATOM 2156 N N   . GLU A 1 278 ? -19.395 3.930   -11.632 1.00 72.58 278 A 1 
ATOM 2157 C CA  . GLU A 1 278 ? -19.599 4.046   -13.080 1.00 72.91 278 A 1 
ATOM 2158 C C   . GLU A 1 278 ? -19.846 5.489   -13.540 1.00 73.94 278 A 1 
ATOM 2159 O O   . GLU A 1 278 ? -19.834 5.763   -14.743 1.00 69.39 278 A 1 
ATOM 2160 C CB  . GLU A 1 278 ? -20.754 3.131   -13.534 1.00 70.02 278 A 1 
ATOM 2161 C CG  . GLU A 1 278 ? -20.470 1.651   -13.250 1.00 67.40 278 A 1 
ATOM 2162 C CD  . GLU A 1 278 ? -21.470 0.673   -13.875 1.00 62.94 278 A 1 
ATOM 2163 O OE1 . GLU A 1 278 ? -21.470 -0.510  -13.469 1.00 58.00 278 A 1 
ATOM 2164 O OE2 . GLU A 1 278 ? -22.157 0.999   -14.865 1.00 61.85 278 A 1 
ATOM 2165 N N   . SER A 1 279 ? -20.079 6.405   -12.610 1.00 71.22 279 A 1 
ATOM 2166 C CA  . SER A 1 279 ? -20.312 7.817   -12.914 1.00 70.04 279 A 1 
ATOM 2167 C C   . SER A 1 279 ? -19.019 8.600   -13.153 1.00 71.16 279 A 1 
ATOM 2168 O O   . SER A 1 279 ? -19.053 9.698   -13.718 1.00 67.41 279 A 1 
ATOM 2169 C CB  . SER A 1 279 ? -21.155 8.457   -11.807 1.00 67.63 279 A 1 
ATOM 2170 O OG  . SER A 1 279 ? -20.414 8.774   -10.657 1.00 62.63 279 A 1 
ATOM 2171 N N   . LEU A 1 280 ? -17.882 8.037   -12.752 1.00 68.74 280 A 1 
ATOM 2172 C CA  . LEU A 1 280 ? -16.586 8.681   -12.877 1.00 67.77 280 A 1 
ATOM 2173 C C   . LEU A 1 280 ? -16.212 8.850   -14.354 1.00 68.88 280 A 1 
ATOM 2174 O O   . LEU A 1 280 ? -16.041 7.882   -15.097 1.00 66.36 280 A 1 
ATOM 2175 C CB  . LEU A 1 280 ? -15.530 7.874   -12.100 1.00 63.75 280 A 1 
ATOM 2176 C CG  . LEU A 1 280 ? -14.394 8.772   -11.579 1.00 58.43 280 A 1 
ATOM 2177 C CD1 . LEU A 1 280 ? -14.687 9.243   -10.161 1.00 54.04 280 A 1 
ATOM 2178 C CD2 . LEU A 1 280 ? -13.060 8.039   -11.575 1.00 54.10 280 A 1 
ATOM 2179 N N   . GLN A 1 281 ? -16.045 10.096  -14.788 1.00 68.73 281 A 1 
ATOM 2180 C CA  . GLN A 1 281 ? -15.559 10.365  -16.136 1.00 69.03 281 A 1 
ATOM 2181 C C   . GLN A 1 281 ? -14.048 10.119  -16.203 1.00 71.66 281 A 1 
ATOM 2182 O O   . GLN A 1 281 ? -13.304 10.705  -15.414 1.00 67.90 281 A 1 
ATOM 2183 C CB  . GLN A 1 281 ? -15.917 11.781  -16.600 1.00 64.04 281 A 1 
ATOM 2184 C CG  . GLN A 1 281 ? -17.428 11.914  -16.830 1.00 57.99 281 A 1 
ATOM 2185 C CD  . GLN A 1 281 ? -17.818 13.184  -17.590 1.00 50.02 281 A 1 
ATOM 2186 O OE1 . GLN A 1 281 ? -17.020 14.042  -17.929 1.00 46.39 281 A 1 
ATOM 2187 N NE2 . GLN A 1 281 ? -19.084 13.341  -17.907 1.00 43.62 281 A 1 
ATOM 2188 N N   . PRO A 1 282 ? -13.579 9.288   -17.152 1.00 67.79 282 A 1 
ATOM 2189 C CA  . PRO A 1 282 ? -12.153 9.051   -17.311 1.00 69.69 282 A 1 
ATOM 2190 C C   . PRO A 1 282 ? -11.440 10.338  -17.729 1.00 72.19 282 A 1 
ATOM 2191 O O   . PRO A 1 282 ? -11.940 11.124  -18.542 1.00 69.96 282 A 1 
ATOM 2192 C CB  . PRO A 1 282 ? -12.033 7.930   -18.346 1.00 66.45 282 A 1 
ATOM 2193 C CG  . PRO A 1 282 ? -13.307 8.071   -19.172 1.00 63.66 282 A 1 
ATOM 2194 C CD  . PRO A 1 282 ? -14.332 8.555   -18.149 1.00 67.33 282 A 1 
ATOM 2195 N N   . LEU A 1 283 ? -10.242 10.538  -17.196 1.00 68.73 283 A 1 
ATOM 2196 C CA  . LEU A 1 283 ? -9.384  11.648  -17.589 1.00 69.10 283 A 1 
ATOM 2197 C C   . LEU A 1 283 ? -8.970  11.510  -19.069 1.00 71.07 283 A 1 
ATOM 2198 O O   . LEU A 1 283 ? -8.893  10.398  -19.590 1.00 69.58 283 A 1 
ATOM 2199 C CB  . LEU A 1 283 ? -8.156  11.706  -16.662 1.00 66.14 283 A 1 
ATOM 2200 C CG  . LEU A 1 283 ? -8.464  12.084  -15.202 1.00 61.51 283 A 1 
ATOM 2201 C CD1 . LEU A 1 283 ? -7.201  11.934  -14.355 1.00 56.87 283 A 1 
ATOM 2202 C CD2 . LEU A 1 283 ? -8.947  13.531  -15.073 1.00 58.71 283 A 1 
ATOM 2203 N N   . PRO A 1 284 ? -8.624  12.615  -19.755 1.00 70.21 284 A 1 
ATOM 2204 C CA  . PRO A 1 284 ? -8.208  12.567  -21.165 1.00 69.75 284 A 1 
ATOM 2205 C C   . PRO A 1 284 ? -6.984  11.684  -21.442 1.00 72.61 284 A 1 
ATOM 2206 O O   . PRO A 1 284 ? -6.826  11.172  -22.549 1.00 68.70 284 A 1 
ATOM 2207 C CB  . PRO A 1 284 ? -7.905  14.026  -21.539 1.00 66.67 284 A 1 
ATOM 2208 C CG  . PRO A 1 284 ? -8.748  14.836  -20.562 1.00 66.52 284 A 1 
ATOM 2209 C CD  . PRO A 1 284 ? -8.731  13.987  -19.296 1.00 71.55 284 A 1 
ATOM 2210 N N   . ASN A 1 285 ? -6.110  11.530  -20.447 1.00 71.29 285 A 1 
ATOM 2211 C CA  . ASN A 1 285 ? -4.908  10.698  -20.493 1.00 70.57 285 A 1 
ATOM 2212 C C   . ASN A 1 285 ? -5.138  9.270   -19.974 1.00 72.69 285 A 1 
ATOM 2213 O O   . ASN A 1 285 ? -4.185  8.494   -19.903 1.00 68.94 285 A 1 
ATOM 2214 C CB  . ASN A 1 285 ? -3.778  11.416  -19.730 1.00 67.43 285 A 1 
ATOM 2215 C CG  . ASN A 1 285 ? -4.083  11.645  -18.255 1.00 63.51 285 A 1 
ATOM 2216 O OD1 . ASN A 1 285 ? -5.215  11.745  -17.840 1.00 55.18 285 A 1 
ATOM 2217 N ND2 . ASN A 1 285 ? -3.067  11.778  -17.432 1.00 58.86 285 A 1 
ATOM 2218 N N   . ALA A 1 286 ? -6.362  8.924   -19.615 1.00 71.96 286 A 1 
ATOM 2219 C CA  . ALA A 1 286 ? -6.691  7.601   -19.117 1.00 72.58 286 A 1 
ATOM 2220 C C   . ALA A 1 286 ? -6.469  6.517   -20.188 1.00 75.39 286 A 1 
ATOM 2221 O O   . ALA A 1 286 ? -6.691  6.758   -21.381 1.00 74.32 286 A 1 
ATOM 2222 C CB  . ALA A 1 286 ? -8.131  7.591   -18.600 1.00 69.19 286 A 1 
ATOM 2223 N N   . PRO A 1 287 ? -6.082  5.302   -19.774 1.00 76.66 287 A 1 
ATOM 2224 C CA  . PRO A 1 287 ? -6.043  4.153   -20.664 1.00 77.72 287 A 1 
ATOM 2225 C C   . PRO A 1 287 ? -7.414  3.893   -21.293 1.00 81.11 287 A 1 
ATOM 2226 O O   . PRO A 1 287 ? -8.459  4.175   -20.709 1.00 79.01 287 A 1 
ATOM 2227 C CB  . PRO A 1 287 ? -5.593  2.966   -19.802 1.00 73.60 287 A 1 
ATOM 2228 C CG  . PRO A 1 287 ? -4.933  3.605   -18.593 1.00 73.24 287 A 1 
ATOM 2229 C CD  . PRO A 1 287 ? -5.670  4.925   -18.440 1.00 76.66 287 A 1 
ATOM 2230 N N   . GLN A 1 288 ? -7.415  3.305   -22.481 1.00 74.58 288 A 1 
ATOM 2231 C CA  . GLN A 1 288 ? -8.670  2.884   -23.096 1.00 75.62 288 A 1 
ATOM 2232 C C   . GLN A 1 288 ? -9.274  1.678   -22.355 1.00 77.68 288 A 1 
ATOM 2233 O O   . GLN A 1 288 ? -8.528  0.864   -21.803 1.00 77.06 288 A 1 
ATOM 2234 C CB  . GLN A 1 288 ? -8.482  2.591   -24.586 1.00 73.84 288 A 1 
ATOM 2235 C CG  . GLN A 1 288 ? -8.125  3.866   -25.364 1.00 71.13 288 A 1 
ATOM 2236 C CD  . GLN A 1 288 ? -8.279  3.716   -26.875 1.00 64.80 288 A 1 
ATOM 2237 O OE1 . GLN A 1 288 ? -8.689  2.699   -27.408 1.00 57.27 288 A 1 
ATOM 2238 N NE2 . GLN A 1 288 ? -7.971  4.747   -27.628 1.00 55.76 288 A 1 
ATOM 2239 N N   . PRO A 1 289 ? -10.611 1.518   -22.381 1.00 77.92 289 A 1 
ATOM 2240 C CA  . PRO A 1 289 ? -11.268 0.355   -21.794 1.00 78.79 289 A 1 
ATOM 2241 C C   . PRO A 1 289 ? -10.718 -0.958  -22.358 1.00 81.17 289 A 1 
ATOM 2242 O O   . PRO A 1 289 ? -10.484 -1.092  -23.565 1.00 79.25 289 A 1 
ATOM 2243 C CB  . PRO A 1 289 ? -12.762 0.512   -22.091 1.00 76.02 289 A 1 
ATOM 2244 C CG  . PRO A 1 289 ? -12.930 2.014   -22.279 1.00 76.42 289 A 1 
ATOM 2245 C CD  . PRO A 1 289 ? -11.603 2.443   -22.900 1.00 81.53 289 A 1 
ATOM 2246 N N   . ALA A 1 290 ? -10.539 -1.940  -21.484 1.00 81.76 290 A 1 
ATOM 2247 C CA  . ALA A 1 290 ? -10.106 -3.270  -21.880 1.00 81.58 290 A 1 
ATOM 2248 C C   . ALA A 1 290 ? -11.230 -4.032  -22.598 1.00 84.16 290 A 1 
ATOM 2249 O O   . ALA A 1 290 ? -12.410 -3.886  -22.287 1.00 82.02 290 A 1 
ATOM 2250 C CB  . ALA A 1 290 ? -9.611  -4.027  -20.646 1.00 78.08 290 A 1 
ATOM 2251 N N   . LYS A 1 291 ? -10.849 -4.925  -23.518 1.00 76.95 291 A 1 
ATOM 2252 C CA  . LYS A 1 291 ? -11.756 -5.943  -24.051 1.00 78.11 291 A 1 
ATOM 2253 C C   . LYS A 1 291 ? -11.646 -7.190  -23.193 1.00 79.88 291 A 1 
ATOM 2254 O O   . LYS A 1 291 ? -10.553 -7.730  -23.033 1.00 79.36 291 A 1 
ATOM 2255 C CB  . LYS A 1 291 ? -11.453 -6.252  -25.513 1.00 77.95 291 A 1 
ATOM 2256 C CG  . LYS A 1 291 ? -11.810 -5.059  -26.406 1.00 71.78 291 A 1 
ATOM 2257 C CD  . LYS A 1 291 ? -11.613 -5.426  -27.875 1.00 65.54 291 A 1 
ATOM 2258 C CE  . LYS A 1 291 ? -12.008 -4.229  -28.734 1.00 55.35 291 A 1 
ATOM 2259 N NZ  . LYS A 1 291 ? -11.895 -4.531  -30.173 1.00 47.50 291 A 1 
ATOM 2260 N N   . VAL A 1 292 ? -12.772 -7.656  -22.686 1.00 84.51 292 A 1 
ATOM 2261 C CA  . VAL A 1 292 ? -12.826 -8.819  -21.798 1.00 84.20 292 A 1 
ATOM 2262 C C   . VAL A 1 292 ? -13.626 -9.924  -22.460 1.00 84.87 292 A 1 
ATOM 2263 O O   . VAL A 1 292 ? -14.636 -9.680  -23.115 1.00 84.57 292 A 1 
ATOM 2264 C CB  . VAL A 1 292 ? -13.378 -8.450  -20.411 1.00 82.52 292 A 1 
ATOM 2265 C CG1 . VAL A 1 292 ? -13.220 -9.610  -19.422 1.00 77.11 292 A 1 
ATOM 2266 C CG2 . VAL A 1 292 ? -12.638 -7.243  -19.837 1.00 81.12 292 A 1 
ATOM 2267 N N   . THR A 1 293 ? -13.174 -11.154 -22.288 1.00 82.64 293 A 1 
ATOM 2268 C CA  . THR A 1 293 ? -13.926 -12.360 -22.637 1.00 81.27 293 A 1 
ATOM 2269 C C   . THR A 1 293 ? -13.958 -13.292 -21.437 1.00 81.33 293 A 1 
ATOM 2270 O O   . THR A 1 293 ? -12.941 -13.480 -20.771 1.00 80.74 293 A 1 
ATOM 2271 C CB  . THR A 1 293 ? -13.346 -13.071 -23.866 1.00 80.31 293 A 1 
ATOM 2272 O OG1 . THR A 1 293 ? -11.967 -13.305 -23.727 1.00 71.62 293 A 1 
ATOM 2273 C CG2 . THR A 1 293 ? -13.529 -12.254 -25.145 1.00 70.81 293 A 1 
ATOM 2274 N N   . ALA A 1 294 ? -15.121 -13.872 -21.152 1.00 86.35 294 A 1 
ATOM 2275 C CA  . ALA A 1 294 ? -15.294 -14.844 -20.082 1.00 84.79 294 A 1 
ATOM 2276 C C   . ALA A 1 294 ? -15.549 -16.233 -20.665 1.00 86.30 294 A 1 
ATOM 2277 O O   . ALA A 1 294 ? -16.383 -16.412 -21.550 1.00 85.28 294 A 1 
ATOM 2278 C CB  . ALA A 1 294 ? -16.413 -14.402 -19.139 1.00 82.61 294 A 1 
ATOM 2279 N N   . THR A 1 295 ? -14.839 -17.226 -20.138 1.00 83.70 295 A 1 
ATOM 2280 C CA  . THR A 1 295 ? -15.040 -18.639 -20.469 1.00 82.05 295 A 1 
ATOM 2281 C C   . THR A 1 295 ? -15.095 -19.451 -19.186 1.00 82.37 295 A 1 
ATOM 2282 O O   . THR A 1 295 ? -14.287 -19.251 -18.286 1.00 81.70 295 A 1 
ATOM 2283 C CB  . THR A 1 295 ? -13.944 -19.182 -21.398 1.00 80.65 295 A 1 
ATOM 2284 O OG1 . THR A 1 295 ? -12.655 -18.870 -20.930 1.00 72.11 295 A 1 
ATOM 2285 C CG2 . THR A 1 295 ? -14.050 -18.614 -22.811 1.00 71.20 295 A 1 
ATOM 2286 N N   . VAL A 1 296 ? -16.046 -20.376 -19.101 1.00 85.45 296 A 1 
ATOM 2287 C CA  . VAL A 1 296 ? -16.141 -21.277 -17.949 1.00 84.08 296 A 1 
ATOM 2288 C C   . VAL A 1 296 ? -15.225 -22.470 -18.184 1.00 84.41 296 A 1 
ATOM 2289 O O   . VAL A 1 296 ? -15.389 -23.206 -19.157 1.00 83.09 296 A 1 
ATOM 2290 C CB  . VAL A 1 296 ? -17.591 -21.709 -17.676 1.00 81.94 296 A 1 
ATOM 2291 C CG1 . VAL A 1 296 ? -17.671 -22.606 -16.441 1.00 76.12 296 A 1 
ATOM 2292 C CG2 . VAL A 1 296 ? -18.485 -20.488 -17.431 1.00 78.51 296 A 1 
ATOM 2293 N N   . GLU A 1 297 ? -14.270 -22.672 -17.281 1.00 84.06 297 A 1 
ATOM 2294 C CA  . GLU A 1 297 ? -13.387 -23.833 -17.269 1.00 82.98 297 A 1 
ATOM 2295 C C   . GLU A 1 297 ? -13.766 -24.772 -16.118 1.00 83.82 297 A 1 
ATOM 2296 O O   . GLU A 1 297 ? -14.041 -24.349 -15.000 1.00 81.47 297 A 1 
ATOM 2297 C CB  . GLU A 1 297 ? -11.911 -23.410 -17.195 1.00 80.81 297 A 1 
ATOM 2298 C CG  . GLU A 1 297 ? -11.422 -22.678 -18.462 1.00 77.58 297 A 1 
ATOM 2299 C CD  . GLU A 1 297 ? -9.892  -22.478 -18.514 1.00 73.74 297 A 1 
ATOM 2300 O OE1 . GLU A 1 297 ? -9.378  -21.996 -19.556 1.00 64.12 297 A 1 
ATOM 2301 O OE2 . GLU A 1 297 ? -9.196  -22.799 -17.528 1.00 67.13 297 A 1 
ATOM 2302 N N   . THR A 1 298 ? -13.753 -26.075 -16.383 1.00 82.29 298 A 1 
ATOM 2303 C CA  . THR A 1 298 ? -14.055 -27.098 -15.375 1.00 80.09 298 A 1 
ATOM 2304 C C   . THR A 1 298 ? -12.812 -27.489 -14.574 1.00 79.43 298 A 1 
ATOM 2305 O O   . THR A 1 298 ? -11.681 -27.353 -15.045 1.00 74.36 298 A 1 
ATOM 2306 C CB  . THR A 1 298 ? -14.691 -28.344 -16.011 1.00 76.63 298 A 1 
ATOM 2307 O OG1 . THR A 1 298 ? -13.854 -28.878 -17.010 1.00 70.32 298 A 1 
ATOM 2308 C CG2 . THR A 1 298 ? -16.039 -28.046 -16.666 1.00 68.04 298 A 1 
ATOM 2309 N N   . LYS A 1 299 ? -13.018 -28.041 -13.376 1.00 79.05 299 A 1 
ATOM 2310 C CA  . LYS A 1 299 ? -11.949 -28.565 -12.496 1.00 79.05 299 A 1 
ATOM 2311 C C   . LYS A 1 299 ? -10.901 -27.523 -12.088 1.00 81.05 299 A 1 
ATOM 2312 O O   . LYS A 1 299 ? -9.746  -27.862 -11.809 1.00 74.83 299 A 1 
ATOM 2313 C CB  . LYS A 1 299 ? -11.306 -29.827 -13.097 1.00 75.40 299 A 1 
ATOM 2314 C CG  . LYS A 1 299 ? -12.314 -30.952 -13.332 1.00 72.13 299 A 1 
ATOM 2315 C CD  . LYS A 1 299 ? -11.589 -32.166 -13.914 1.00 64.66 299 A 1 
ATOM 2316 C CE  . LYS A 1 299 ? -12.602 -33.289 -14.132 1.00 57.92 299 A 1 
ATOM 2317 N NZ  . LYS A 1 299 ? -11.968 -34.468 -14.749 1.00 49.42 299 A 1 
ATOM 2318 N N   . GLN A 1 300 ? -11.302 -26.272 -11.981 1.00 79.23 300 A 1 
ATOM 2319 C CA  . GLN A 1 300 ? -10.425 -25.171 -11.571 1.00 78.03 300 A 1 
ATOM 2320 C C   . GLN A 1 300 ? -10.232 -25.073 -10.047 1.00 80.06 300 A 1 
ATOM 2321 O O   . GLN A 1 300 ? -9.499  -24.207 -9.576  1.00 74.40 300 A 1 
ATOM 2322 C CB  . GLN A 1 300 ? -10.929 -23.859 -12.194 1.00 74.99 300 A 1 
ATOM 2323 C CG  . GLN A 1 300 ? -10.733 -23.826 -13.725 1.00 75.44 300 A 1 
ATOM 2324 C CD  . GLN A 1 300 ? -9.259  -23.818 -14.142 1.00 72.81 300 A 1 
ATOM 2325 O OE1 . GLN A 1 300 ? -8.360  -23.522 -13.367 1.00 65.70 300 A 1 
ATOM 2326 N NE2 . GLN A 1 300 ? -8.959  -24.160 -15.375 1.00 64.73 300 A 1 
ATOM 2327 N N   . LYS A 1 301 ? -10.829 -25.986 -9.277  1.00 76.52 301 A 1 
ATOM 2328 C CA  . LYS A 1 301 ? -10.909 -25.919 -7.803  1.00 76.21 301 A 1 
ATOM 2329 C C   . LYS A 1 301 ? -11.638 -24.651 -7.337  1.00 78.13 301 A 1 
ATOM 2330 O O   . LYS A 1 301 ? -11.198 -23.989 -6.397  1.00 71.63 301 A 1 
ATOM 2331 C CB  . LYS A 1 301 ? -9.534  -26.067 -7.132  1.00 73.08 301 A 1 
ATOM 2332 C CG  . LYS A 1 301 ? -8.742  -27.304 -7.554  1.00 71.16 301 A 1 
ATOM 2333 C CD  . LYS A 1 301 ? -7.388  -27.270 -6.842  1.00 65.04 301 A 1 
ATOM 2334 C CE  . LYS A 1 301 ? -6.565  -28.502 -7.216  1.00 58.48 301 A 1 
ATOM 2335 N NZ  . LYS A 1 301 ? -5.236  -28.471 -6.561  1.00 50.47 301 A 1 
ATOM 2336 N N   . GLY A 1 302 ? -12.701 -24.324 -8.016  1.00 79.73 302 A 1 
ATOM 2337 C CA  . GLY A 1 302 ? -13.611 -23.267 -7.602  1.00 77.72 302 A 1 
ATOM 2338 C C   . GLY A 1 302 ? -14.328 -23.602 -6.294  1.00 80.08 302 A 1 
ATOM 2339 O O   . GLY A 1 302 ? -14.307 -24.741 -5.819  1.00 75.99 302 A 1 
ATOM 2340 N N   . ALA A 1 303 ? -14.949 -22.584 -5.708  1.00 77.78 303 A 1 
ATOM 2341 C CA  . ALA A 1 303 ? -15.695 -22.683 -4.463  1.00 77.30 303 A 1 
ATOM 2342 C C   . ALA A 1 303 ? -17.126 -22.141 -4.623  1.00 79.71 303 A 1 
ATOM 2343 O O   . ALA A 1 303 ? -17.633 -21.447 -3.744  1.00 73.50 303 A 1 
ATOM 2344 C CB  . ALA A 1 303 ? -14.883 -22.006 -3.351  1.00 72.59 303 A 1 
ATOM 2345 N N   . PHE A 1 304 ? -17.770 -22.443 -5.745  1.00 80.88 304 A 1 
ATOM 2346 C CA  . PHE A 1 304 ? -19.159 -22.063 -6.036  1.00 80.79 304 A 1 
ATOM 2347 C C   . PHE A 1 304 ? -20.142 -23.012 -5.323  1.00 81.40 304 A 1 
ATOM 2348 O O   . PHE A 1 304 ? -20.872 -23.780 -5.952  1.00 76.88 304 A 1 
ATOM 2349 C CB  . PHE A 1 304 ? -19.366 -22.011 -7.553  1.00 78.18 304 A 1 
ATOM 2350 C CG  . PHE A 1 304 ? -18.552 -20.950 -8.256  1.00 81.90 304 A 1 
ATOM 2351 C CD1 . PHE A 1 304 ? -19.028 -19.629 -8.325  1.00 79.32 304 A 1 
ATOM 2352 C CD2 . PHE A 1 304 ? -17.318 -21.270 -8.848  1.00 78.46 304 A 1 
ATOM 2353 C CE1 . PHE A 1 304 ? -18.282 -18.643 -8.986  1.00 76.71 304 A 1 
ATOM 2354 C CE2 . PHE A 1 304 ? -16.566 -20.283 -9.508  1.00 78.22 304 A 1 
ATOM 2355 C CZ  . PHE A 1 304 ? -17.051 -18.967 -9.580  1.00 80.39 304 A 1 
ATOM 2356 N N   . GLU A 1 305 ? -20.109 -22.999 -3.990  1.00 75.80 305 A 1 
ATOM 2357 C CA  . GLU A 1 305 ? -20.903 -23.925 -3.169  1.00 74.24 305 A 1 
ATOM 2358 C C   . GLU A 1 305 ? -22.406 -23.640 -3.267  1.00 75.78 305 A 1 
ATOM 2359 O O   . GLU A 1 305 ? -23.200 -24.577 -3.379  1.00 71.11 305 A 1 
ATOM 2360 C CB  . GLU A 1 305 ? -20.423 -23.871 -1.702  1.00 70.25 305 A 1 
ATOM 2361 C CG  . GLU A 1 305 ? -18.999 -24.426 -1.519  1.00 66.77 305 A 1 
ATOM 2362 C CD  . GLU A 1 305 ? -18.481 -24.398 -0.062  1.00 60.53 305 A 1 
ATOM 2363 O OE1 . GLU A 1 305 ? -17.311 -24.768 0.190   1.00 54.05 305 A 1 
ATOM 2364 O OE2 . GLU A 1 305 ? -19.187 -23.970 0.879   1.00 57.69 305 A 1 
ATOM 2365 N N   . ASN A 1 306 ? -22.778 -22.362 -3.278  1.00 76.34 306 A 1 
ATOM 2366 C CA  . ASN A 1 306 ? -24.174 -21.955 -3.355  1.00 75.42 306 A 1 
ATOM 2367 C C   . ASN A 1 306 ? -24.656 -21.928 -4.811  1.00 76.39 306 A 1 
ATOM 2368 O O   . ASN A 1 306 ? -23.987 -21.383 -5.684  1.00 72.01 306 A 1 
ATOM 2369 C CB  . ASN A 1 306 ? -24.348 -20.593 -2.672  1.00 71.01 306 A 1 
ATOM 2370 C CG  . ASN A 1 306 ? -24.026 -20.615 -1.188  1.00 67.18 306 A 1 
ATOM 2371 O OD1 . ASN A 1 306 ? -24.106 -21.625 -0.506  1.00 60.50 306 A 1 
ATOM 2372 N ND2 . ASN A 1 306 ? -23.658 -19.472 -0.652  1.00 61.32 306 A 1 
ATOM 2373 N N   . GLU A 1 307 ? -25.835 -22.469 -5.074  1.00 75.27 307 A 1 
ATOM 2374 C CA  . GLU A 1 307 ? -26.445 -22.404 -6.410  1.00 74.36 307 A 1 
ATOM 2375 C C   . GLU A 1 307 ? -26.655 -20.968 -6.887  1.00 76.10 307 A 1 
ATOM 2376 O O   . GLU A 1 307 ? -26.455 -20.678 -8.065  1.00 71.55 307 A 1 
ATOM 2377 C CB  . GLU A 1 307 ? -27.789 -23.147 -6.430  1.00 70.52 307 A 1 
ATOM 2378 C CG  . GLU A 1 307 ? -27.622 -24.562 -6.970  1.00 64.93 307 A 1 
ATOM 2379 C CD  . GLU A 1 307 ? -28.925 -25.343 -7.101  1.00 56.86 307 A 1 
ATOM 2380 O OE1 . GLU A 1 307 ? -28.883 -26.370 -7.821  1.00 50.82 307 A 1 
ATOM 2381 O OE2 . GLU A 1 307 ? -29.930 -24.945 -6.486  1.00 54.18 307 A 1 
ATOM 2382 N N   . GLU A 1 308 ? -27.004 -20.082 -5.969  1.00 74.83 308 A 1 
ATOM 2383 C CA  . GLU A 1 308 ? -27.187 -18.662 -6.238  1.00 73.02 308 A 1 
ATOM 2384 C C   . GLU A 1 308 ? -25.912 -18.048 -6.819  1.00 75.07 308 A 1 
ATOM 2385 O O   . GLU A 1 308 ? -25.995 -17.301 -7.787  1.00 70.34 308 A 1 
ATOM 2386 C CB  . GLU A 1 308 ? -27.618 -17.944 -4.953  1.00 68.75 308 A 1 
ATOM 2387 C CG  . GLU A 1 308 ? -28.990 -18.449 -4.472  1.00 62.82 308 A 1 
ATOM 2388 C CD  . GLU A 1 308 ? -29.435 -17.850 -3.138  1.00 56.22 308 A 1 
ATOM 2389 O OE1 . GLU A 1 308 ? -30.488 -18.318 -2.647  1.00 49.84 308 A 1 
ATOM 2390 O OE2 . GLU A 1 308 ? -28.714 -16.995 -2.592  1.00 50.62 308 A 1 
ATOM 2391 N N   . ASP A 1 309 ? -24.736 -18.444 -6.359  1.00 75.17 309 A 1 
ATOM 2392 C CA  . ASP A 1 309 ? -23.461 -17.900 -6.834  1.00 74.33 309 A 1 
ATOM 2393 C C   . ASP A 1 309 ? -23.026 -18.441 -8.210  1.00 76.96 309 A 1 
ATOM 2394 O O   . ASP A 1 309 ? -22.020 -17.994 -8.753  1.00 73.37 309 A 1 
ATOM 2395 C CB  . ASP A 1 309 ? -22.357 -18.162 -5.801  1.00 70.05 309 A 1 
ATOM 2396 C CG  . ASP A 1 309 ? -22.608 -17.524 -4.435  1.00 66.50 309 A 1 
ATOM 2397 O OD1 . ASP A 1 309 ? -23.296 -16.490 -4.376  1.00 60.98 309 A 1 
ATOM 2398 O OD2 . ASP A 1 309 ? -22.062 -18.091 -3.457  1.00 62.02 309 A 1 
ATOM 2399 N N   . ARG A 1 310 ? -23.736 -19.411 -8.783  1.00 78.48 310 A 1 
ATOM 2400 C CA  . ARG A 1 310 ? -23.345 -20.054 -10.054 1.00 79.51 310 A 1 
ATOM 2401 C C   . ARG A 1 310 ? -23.909 -19.361 -11.291 1.00 80.76 310 A 1 
ATOM 2402 O O   . ARG A 1 310 ? -23.259 -19.353 -12.334 1.00 78.04 310 A 1 
ATOM 2403 C CB  . ARG A 1 310 ? -23.764 -21.529 -10.057 1.00 77.80 310 A 1 
ATOM 2404 C CG  . ARG A 1 310 ? -23.058 -22.346 -8.972  1.00 77.37 310 A 1 
ATOM 2405 C CD  . ARG A 1 310 ? -23.523 -23.798 -9.033  1.00 76.56 310 A 1 
ATOM 2406 N NE  . ARG A 1 310 ? -23.134 -24.534 -7.825  1.00 73.07 310 A 1 
ATOM 2407 C CZ  . ARG A 1 310 ? -23.679 -25.657 -7.397  1.00 69.84 310 A 1 
ATOM 2408 N NH1 . ARG A 1 310 ? -24.527 -26.337 -8.122  1.00 64.21 310 A 1 
ATOM 2409 N NH2 . ARG A 1 310 ? -23.393 -26.101 -6.209  1.00 63.56 310 A 1 
ATOM 2410 N N   . ALA A 1 311 ? -25.116 -18.834 -11.198 1.00 80.31 311 A 1 
ATOM 2411 C CA  . ALA A 1 311 ? -25.823 -18.282 -12.344 1.00 78.97 311 A 1 
ATOM 2412 C C   . ALA A 1 311 ? -25.707 -16.755 -12.406 1.00 80.07 311 A 1 
ATOM 2413 O O   . ALA A 1 311 ? -25.748 -16.098 -11.372 1.00 73.68 311 A 1 
ATOM 2414 C CB  . ALA A 1 311 ? -27.284 -18.745 -12.292 1.00 74.53 311 A 1 
ATOM 2415 N N   . GLY A 1 312 ? -25.632 -16.201 -13.620 1.00 80.44 312 A 1 
ATOM 2416 C CA  . GLY A 1 312 ? -25.679 -14.749 -13.824 1.00 80.40 312 A 1 
ATOM 2417 C C   . GLY A 1 312 ? -24.488 -13.998 -13.220 1.00 83.87 312 A 1 
ATOM 2418 O O   . GLY A 1 312 ? -24.655 -12.915 -12.674 1.00 78.45 312 A 1 
ATOM 2419 N N   . LEU A 1 313 ? -23.295 -14.595 -13.286 1.00 85.24 313 A 1 
ATOM 2420 C CA  . LEU A 1 313 ? -22.064 -13.909 -12.916 1.00 86.21 313 A 1 
ATOM 2421 C C   . LEU A 1 313 ? -21.774 -12.846 -13.968 1.00 87.99 313 A 1 
ATOM 2422 O O   . LEU A 1 313 ? -21.632 -13.175 -15.146 1.00 85.95 313 A 1 
ATOM 2423 C CB  . LEU A 1 313 ? -20.906 -14.913 -12.813 1.00 84.19 313 A 1 
ATOM 2424 C CG  . LEU A 1 313 ? -21.105 -16.021 -11.765 1.00 83.42 313 A 1 
ATOM 2425 C CD1 . LEU A 1 313 ? -19.957 -17.021 -11.848 1.00 77.17 313 A 1 
ATOM 2426 C CD2 . LEU A 1 313 ? -21.156 -15.469 -10.342 1.00 76.99 313 A 1 
ATOM 2427 N N   . SER A 1 314 ? -21.672 -11.600 -13.539 1.00 89.29 314 A 1 
ATOM 2428 C CA  . SER A 1 314 ? -21.365 -10.461 -14.388 1.00 89.89 314 A 1 
ATOM 2429 C C   . SER A 1 314 ? -20.065 -9.807  -13.933 1.00 90.60 314 A 1 
ATOM 2430 O O   . SER A 1 314 ? -19.844 -9.637  -12.734 1.00 87.97 314 A 1 
ATOM 2431 C CB  . SER A 1 314 ? -22.521 -9.468  -14.364 1.00 87.60 314 A 1 
ATOM 2432 O OG  . SER A 1 314 ? -22.161 -8.403  -15.207 1.00 75.33 314 A 1 
ATOM 2433 N N   . TYR A 1 315 ? -19.205 -9.465  -14.881 1.00 90.49 315 A 1 
ATOM 2434 C CA  . TYR A 1 315 ? -17.888 -8.899  -14.628 1.00 91.07 315 A 1 
ATOM 2435 C C   . TYR A 1 315 ? -17.686 -7.615  -15.419 1.00 91.57 315 A 1 
ATOM 2436 O O   . TYR A 1 315 ? -18.058 -7.524  -16.588 1.00 89.20 315 A 1 
ATOM 2437 C CB  . TYR A 1 315 ? -16.796 -9.915  -14.976 1.00 89.92 315 A 1 
ATOM 2438 C CG  . TYR A 1 315 ? -16.871 -11.219 -14.205 1.00 91.38 315 A 1 
ATOM 2439 C CD1 . TYR A 1 315 ? -16.142 -11.396 -13.013 1.00 85.73 315 A 1 
ATOM 2440 C CD2 . TYR A 1 315 ? -17.671 -12.276 -14.684 1.00 85.87 315 A 1 
ATOM 2441 C CE1 . TYR A 1 315 ? -16.200 -12.611 -12.311 1.00 84.59 315 A 1 
ATOM 2442 C CE2 . TYR A 1 315 ? -17.743 -13.494 -13.985 1.00 84.64 315 A 1 
ATOM 2443 C CZ  . TYR A 1 315 ? -17.001 -13.659 -12.802 1.00 88.59 315 A 1 
ATOM 2444 O OH  . TYR A 1 315 ? -17.065 -14.857 -12.132 1.00 87.52 315 A 1 
ATOM 2445 N N   . LYS A 1 316 ? -17.013 -6.651  -14.799 1.00 89.87 316 A 1 
ATOM 2446 C CA  . LYS A 1 316 ? -16.443 -5.471  -15.451 1.00 90.34 316 A 1 
ATOM 2447 C C   . LYS A 1 316 ? -14.972 -5.349  -15.075 1.00 90.62 316 A 1 
ATOM 2448 O O   . LYS A 1 316 ? -14.555 -5.803  -14.010 1.00 88.77 316 A 1 
ATOM 2449 C CB  . LYS A 1 316 ? -17.229 -4.200  -15.092 1.00 88.97 316 A 1 
ATOM 2450 C CG  . LYS A 1 316 ? -18.629 -4.174  -15.725 1.00 87.92 316 A 1 
ATOM 2451 C CD  . LYS A 1 316 ? -19.350 -2.850  -15.470 1.00 86.40 316 A 1 
ATOM 2452 C CE  . LYS A 1 316 ? -20.731 -2.851  -16.133 1.00 81.72 316 A 1 
ATOM 2453 N NZ  . LYS A 1 316 ? -21.456 -1.576  -15.943 1.00 74.22 316 A 1 
ATOM 2454 N N   . VAL A 1 317 ? -14.183 -4.752  -15.955 1.00 90.37 317 A 1 
ATOM 2455 C CA  . VAL A 1 317 ? -12.748 -4.547  -15.725 1.00 90.35 317 A 1 
ATOM 2456 C C   . VAL A 1 317 ? -12.402 -3.090  -15.965 1.00 90.15 317 A 1 
ATOM 2457 O O   . VAL A 1 317 ? -12.810 -2.517  -16.970 1.00 88.48 317 A 1 
ATOM 2458 C CB  . VAL A 1 317 ? -11.897 -5.488  -16.594 1.00 89.38 317 A 1 
ATOM 2459 C CG1 . VAL A 1 317 ? -10.399 -5.272  -16.369 1.00 82.38 317 A 1 
ATOM 2460 C CG2 . VAL A 1 317 ? -12.212 -6.953  -16.268 1.00 83.79 317 A 1 
ATOM 2461 N N   . VAL A 1 318 ? -11.632 -2.511  -15.058 1.00 89.46 318 A 1 
ATOM 2462 C CA  . VAL A 1 318 ? -11.063 -1.166  -15.183 1.00 88.30 318 A 1 
ATOM 2463 C C   . VAL A 1 318 ? -9.552  -1.297  -15.327 1.00 88.62 318 A 1 
ATOM 2464 O O   . VAL A 1 318 ? -8.917  -2.054  -14.594 1.00 87.92 318 A 1 
ATOM 2465 C CB  . VAL A 1 318 ? -11.452 -0.281  -13.986 1.00 86.91 318 A 1 
ATOM 2466 C CG1 . VAL A 1 318 ? -10.824 1.110   -14.066 1.00 78.96 318 A 1 
ATOM 2467 C CG2 . VAL A 1 318 ? -12.969 -0.101  -13.923 1.00 80.22 318 A 1 
ATOM 2468 N N   . VAL A 1 319 ? -8.982  -0.573  -16.284 1.00 87.86 319 A 1 
ATOM 2469 C CA  . VAL A 1 319 ? -7.529  -0.487  -16.477 1.00 87.08 319 A 1 
ATOM 2470 C C   . VAL A 1 319 ? -7.021  0.737   -15.728 1.00 86.93 319 A 1 
ATOM 2471 O O   . VAL A 1 319 ? -7.560  1.823   -15.908 1.00 85.45 319 A 1 
ATOM 2472 C CB  . VAL A 1 319 ? -7.162  -0.416  -17.966 1.00 86.44 319 A 1 
ATOM 2473 C CG1 . VAL A 1 319 ? -5.648  -0.444  -18.158 1.00 79.64 319 A 1 
ATOM 2474 C CG2 . VAL A 1 319 ? -7.756  -1.592  -18.747 1.00 80.69 319 A 1 
ATOM 2475 N N   . ASN A 1 320 ? -5.991  0.565   -14.911 1.00 87.10 320 A 1 
ATOM 2476 C CA  . ASN A 1 320 ? -5.406  1.624   -14.104 1.00 85.99 320 A 1 
ATOM 2477 C C   . ASN A 1 320 ? -3.995  1.942   -14.602 1.00 85.55 320 A 1 
ATOM 2478 O O   . ASN A 1 320 ? -3.174  1.038   -14.765 1.00 82.90 320 A 1 
ATOM 2479 C CB  . ASN A 1 320 ? -5.411  1.213   -12.624 1.00 84.27 320 A 1 
ATOM 2480 C CG  . ASN A 1 320 ? -6.804  0.880   -12.106 1.00 81.42 320 A 1 
ATOM 2481 O OD1 . ASN A 1 320 ? -7.568  1.724   -11.702 1.00 72.17 320 A 1 
ATOM 2482 N ND2 . ASN A 1 320 ? -7.173  -0.385  -12.107 1.00 72.06 320 A 1 
ATOM 2483 N N   . SER A 1 321 ? -3.731  3.222   -14.832 1.00 82.81 321 A 1 
ATOM 2484 C CA  . SER A 1 321 ? -2.389  3.790   -14.954 1.00 80.90 321 A 1 
ATOM 2485 C C   . SER A 1 321 ? -1.948  4.384   -13.610 1.00 81.65 321 A 1 
ATOM 2486 O O   . SER A 1 321 ? -2.647  4.231   -12.609 1.00 78.96 321 A 1 
ATOM 2487 C CB  . SER A 1 321 ? -2.365  4.838   -16.072 1.00 78.59 321 A 1 
ATOM 2488 O OG  . SER A 1 321 ? -3.191  5.941   -15.757 1.00 71.45 321 A 1 
ATOM 2489 N N   . ASP A 1 322 ? -0.803  5.066   -13.580 1.00 78.44 322 A 1 
ATOM 2490 C CA  . ASP A 1 322 ? -0.306  5.696   -12.352 1.00 76.40 322 A 1 
ATOM 2491 C C   . ASP A 1 322 ? -1.222  6.826   -11.847 1.00 76.22 322 A 1 
ATOM 2492 O O   . ASP A 1 322 ? -1.474  6.925   -10.648 1.00 71.48 322 A 1 
ATOM 2493 C CB  . ASP A 1 322 ? 1.136   6.183   -12.580 1.00 74.18 322 A 1 
ATOM 2494 C CG  . ASP A 1 322 ? 2.139   5.033   -12.771 1.00 71.48 322 A 1 
ATOM 2495 O OD1 . ASP A 1 322 ? 1.885   3.918   -12.260 1.00 65.41 322 A 1 
ATOM 2496 O OD2 . ASP A 1 322 ? 3.170   5.243   -13.442 1.00 67.58 322 A 1 
ATOM 2497 N N   . ASP A 1 323 ? -1.771  7.629   -12.765 1.00 75.49 323 A 1 
ATOM 2498 C CA  . ASP A 1 323 ? -2.552  8.826   -12.416 1.00 73.46 323 A 1 
ATOM 2499 C C   . ASP A 1 323 ? -4.032  8.757   -12.828 1.00 73.98 323 A 1 
ATOM 2500 O O   . ASP A 1 323 ? -4.816  9.654   -12.494 1.00 68.25 323 A 1 
ATOM 2501 C CB  . ASP A 1 323 ? -1.929  10.064  -13.072 1.00 69.40 323 A 1 
ATOM 2502 C CG  . ASP A 1 323 ? -0.437  10.257  -12.820 1.00 64.69 323 A 1 
ATOM 2503 O OD1 . ASP A 1 323 ? 0.004   10.113  -11.662 1.00 57.66 323 A 1 
ATOM 2504 O OD2 . ASP A 1 323 ? 0.228   10.598  -13.822 1.00 58.39 323 A 1 
ATOM 2505 N N   . ALA A 1 324 ? -4.423  7.749   -13.609 1.00 74.52 324 A 1 
ATOM 2506 C CA  . ALA A 1 324 ? -5.745  7.704   -14.218 1.00 74.00 324 A 1 
ATOM 2507 C C   . ALA A 1 324 ? -6.313  6.283   -14.299 1.00 77.46 324 A 1 
ATOM 2508 O O   . ALA A 1 324 ? -5.600  5.285   -14.340 1.00 74.12 324 A 1 
ATOM 2509 C CB  . ALA A 1 324 ? -5.671  8.368   -15.599 1.00 68.19 324 A 1 
ATOM 2510 N N   . GLN A 1 325 ? -7.643  6.209   -14.383 1.00 76.77 325 A 1 
ATOM 2511 C CA  . GLN A 1 325 ? -8.389  4.971   -14.556 1.00 77.28 325 A 1 
ATOM 2512 C C   . GLN A 1 325 ? -9.179  5.024   -15.861 1.00 78.69 325 A 1 
ATOM 2513 O O   . GLN A 1 325 ? -9.742  6.061   -16.207 1.00 76.44 325 A 1 
ATOM 2514 C CB  . GLN A 1 325 ? -9.306  4.721   -13.354 1.00 75.14 325 A 1 
ATOM 2515 C CG  . GLN A 1 325 ? -8.519  4.603   -12.041 1.00 70.38 325 A 1 
ATOM 2516 C CD  . GLN A 1 325 ? -9.395  4.246   -10.842 1.00 68.83 325 A 1 
ATOM 2517 O OE1 . GLN A 1 325 ? -10.586 4.031   -10.937 1.00 61.33 325 A 1 
ATOM 2518 N NE2 . GLN A 1 325 ? -8.822  4.159   -9.660  1.00 60.38 325 A 1 
ATOM 2519 N N   . SER A 1 326 ? -9.233  3.918   -16.581 1.00 78.96 326 A 1 
ATOM 2520 C CA  . SER A 1 326 ? -10.078 3.791   -17.760 1.00 78.03 326 A 1 
ATOM 2521 C C   . SER A 1 326 ? -11.554 3.791   -17.379 1.00 80.31 326 A 1 
ATOM 2522 O O   . SER A 1 326 ? -11.933 3.453   -16.255 1.00 79.69 326 A 1 
ATOM 2523 C CB  . SER A 1 326 ? -9.731  2.524   -18.552 1.00 76.31 326 A 1 
ATOM 2524 O OG  . SER A 1 326 ? -10.229 1.349   -17.948 1.00 75.42 326 A 1 
ATOM 2525 N N   . ALA A 1 327 ? -12.412 4.047   -18.358 1.00 80.06 327 A 1 
ATOM 2526 C CA  . ALA A 1 327 ? -13.804 3.649   -18.218 1.00 79.94 327 A 1 
ATOM 2527 C C   . ALA A 1 327 ? -13.909 2.126   -17.974 1.00 81.88 327 A 1 
ATOM 2528 O O   . ALA A 1 327 ? -13.037 1.364   -18.419 1.00 80.26 327 A 1 
ATOM 2529 C CB  . ALA A 1 327 ? -14.577 4.091   -19.463 1.00 77.60 327 A 1 
ATOM 2530 N N   . PRO A 1 328 ? -14.982 1.663   -17.296 1.00 82.26 328 A 1 
ATOM 2531 C CA  . PRO A 1 328 ? -15.251 0.239   -17.152 1.00 82.35 328 A 1 
ATOM 2532 C C   . PRO A 1 328 ? -15.367 -0.446  -18.517 1.00 84.22 328 A 1 
ATOM 2533 O O   . PRO A 1 328 ? -15.852 0.144   -19.482 1.00 82.44 328 A 1 
ATOM 2534 C CB  . PRO A 1 328 ? -16.551 0.133   -16.348 1.00 79.67 328 A 1 
ATOM 2535 C CG  . PRO A 1 328 ? -16.678 1.487   -15.660 1.00 78.87 328 A 1 
ATOM 2536 C CD  . PRO A 1 328 ? -15.996 2.448   -16.621 1.00 83.26 328 A 1 
ATOM 2537 N N   . SER A 1 329 ? -14.944 -1.701  -18.598 1.00 84.36 329 A 1 
ATOM 2538 C CA  . SER A 1 329 ? -15.195 -2.525  -19.775 1.00 83.47 329 A 1 
ATOM 2539 C C   . SER A 1 329 ? -16.691 -2.772  -19.967 1.00 84.93 329 A 1 
ATOM 2540 O O   . SER A 1 329 ? -17.496 -2.625  -19.047 1.00 83.60 329 A 1 
ATOM 2541 C CB  . SER A 1 329 ? -14.440 -3.857  -19.679 1.00 82.05 329 A 1 
ATOM 2542 O OG  . SER A 1 329 ? -15.027 -4.740  -18.740 1.00 79.50 329 A 1 
ATOM 2543 N N   . GLU A 1 330 ? -17.054 -3.255  -21.150 1.00 83.63 330 A 1 
ATOM 2544 C CA  . GLU A 1 330 ? -18.372 -3.854  -21.333 1.00 83.73 330 A 1 
ATOM 2545 C C   . GLU A 1 330 ? -18.594 -4.992  -20.330 1.00 86.11 330 A 1 
ATOM 2546 O O   . GLU A 1 330 ? -17.662 -5.685  -19.904 1.00 84.41 330 A 1 
ATOM 2547 C CB  . GLU A 1 330 ? -18.554 -4.340  -22.776 1.00 81.57 330 A 1 
ATOM 2548 C CG  . GLU A 1 330 ? -18.578 -3.174  -23.776 1.00 73.78 330 A 1 
ATOM 2549 C CD  . GLU A 1 330 ? -18.787 -3.604  -25.235 1.00 63.65 330 A 1 
ATOM 2550 O OE1 . GLU A 1 330 ? -18.908 -2.701  -26.092 1.00 55.44 330 A 1 
ATOM 2551 O OE2 . GLU A 1 330 ? -18.787 -4.821  -25.524 1.00 57.87 330 A 1 
ATOM 2552 N N   . GLU A 1 331 ? -19.858 -5.171  -19.962 1.00 87.15 331 A 1 
ATOM 2553 C CA  . GLU A 1 331 ? -20.264 -6.245  -19.070 1.00 87.03 331 A 1 
ATOM 2554 C C   . GLU A 1 331 ? -20.087 -7.605  -19.752 1.00 88.23 331 A 1 
ATOM 2555 O O   . GLU A 1 331 ? -20.558 -7.831  -20.867 1.00 85.00 331 A 1 
ATOM 2556 C CB  . GLU A 1 331 ? -21.717 -6.009  -18.642 1.00 83.65 331 A 1 
ATOM 2557 C CG  . GLU A 1 331 ? -22.208 -7.072  -17.661 1.00 74.98 331 A 1 
ATOM 2558 C CD  . GLU A 1 331 ? -23.670 -6.894  -17.236 1.00 71.28 331 A 1 
ATOM 2559 O OE1 . GLU A 1 331 ? -24.184 -7.841  -16.602 1.00 62.80 331 A 1 
ATOM 2560 O OE2 . GLU A 1 331 ? -24.268 -5.842  -17.513 1.00 65.93 331 A 1 
ATOM 2561 N N   . VAL A 1 332 ? -19.441 -8.533  -19.065 1.00 88.41 332 A 1 
ATOM 2562 C CA  . VAL A 1 332 ? -19.268 -9.908  -19.533 1.00 88.39 332 A 1 
ATOM 2563 C C   . VAL A 1 332 ? -19.934 -10.853 -18.554 1.00 89.04 332 A 1 
ATOM 2564 O O   . VAL A 1 332 ? -19.629 -10.845 -17.364 1.00 87.11 332 A 1 
ATOM 2565 C CB  . VAL A 1 332 ? -17.793 -10.277 -19.726 1.00 86.59 332 A 1 
ATOM 2566 C CG1 . VAL A 1 332 ? -17.704 -11.547 -20.568 1.00 76.37 332 A 1 
ATOM 2567 C CG2 . VAL A 1 332 ? -17.022 -9.192  -20.475 1.00 78.22 332 A 1 
ATOM 2568 N N   . THR A 1 333 ? -20.826 -11.701 -19.058 1.00 86.18 333 A 1 
ATOM 2569 C CA  . THR A 1 333 ? -21.575 -12.649 -18.234 1.00 85.26 333 A 1 
ATOM 2570 C C   . THR A 1 333 ? -21.058 -14.075 -18.393 1.00 85.11 333 A 1 
ATOM 2571 O O   . THR A 1 333 ? -20.593 -14.487 -19.459 1.00 81.73 333 A 1 
ATOM 2572 C CB  . THR A 1 333 ? -23.082 -12.570 -18.496 1.00 82.65 333 A 1 
ATOM 2573 O OG1 . THR A 1 333 ? -23.370 -12.857 -19.841 1.00 74.03 333 A 1 
ATOM 2574 C CG2 . THR A 1 333 ? -23.651 -11.183 -18.194 1.00 72.98 333 A 1 
ATOM 2575 N N   . ALA A 1 334 ? -21.158 -14.851 -17.317 1.00 86.75 334 A 1 
ATOM 2576 C CA  . ALA A 1 334 ? -20.839 -16.270 -17.302 1.00 85.65 334 A 1 
ATOM 2577 C C   . ALA A 1 334 ? -21.791 -17.028 -16.370 1.00 86.72 334 A 1 
ATOM 2578 O O   . ALA A 1 334 ? -22.319 -16.488 -15.400 1.00 84.51 334 A 1 
ATOM 2579 C CB  . ALA A 1 334 ? -19.375 -16.455 -16.896 1.00 82.96 334 A 1 
ATOM 2580 N N   . THR A 1 335 ? -21.998 -18.308 -16.663 1.00 83.85 335 A 1 
ATOM 2581 C CA  . THR A 1 335 ? -22.785 -19.203 -15.807 1.00 82.54 335 A 1 
ATOM 2582 C C   . THR A 1 335 ? -21.964 -20.441 -15.499 1.00 83.26 335 A 1 
ATOM 2583 O O   . THR A 1 335 ? -21.543 -21.151 -16.410 1.00 80.28 335 A 1 
ATOM 2584 C CB  . THR A 1 335 ? -24.119 -19.578 -16.458 1.00 79.64 335 A 1 
ATOM 2585 O OG1 . THR A 1 335 ? -24.864 -18.406 -16.709 1.00 72.25 335 A 1 
ATOM 2586 C CG2 . THR A 1 335 ? -24.985 -20.460 -15.563 1.00 70.08 335 A 1 
ATOM 2587 N N   . VAL A 1 336 ? -21.759 -20.690 -14.220 1.00 84.65 336 A 1 
ATOM 2588 C CA  . VAL A 1 336 ? -21.020 -21.848 -13.719 1.00 84.01 336 A 1 
ATOM 2589 C C   . VAL A 1 336 ? -22.002 -22.986 -13.433 1.00 84.43 336 A 1 
ATOM 2590 O O   . VAL A 1 336 ? -23.069 -22.766 -12.869 1.00 81.49 336 A 1 
ATOM 2591 C CB  . VAL A 1 336 ? -20.202 -21.455 -12.481 1.00 80.70 336 A 1 
ATOM 2592 C CG1 . VAL A 1 336 ? -19.466 -22.642 -11.883 1.00 73.90 336 A 1 
ATOM 2593 C CG2 . VAL A 1 336 ? -19.157 -20.402 -12.839 1.00 75.33 336 A 1 
ATOM 2594 N N   . SER A 1 337 ? -21.648 -24.203 -13.831 1.00 82.26 337 A 1 
ATOM 2595 C CA  . SER A 1 337 ? -22.511 -25.378 -13.658 1.00 80.95 337 A 1 
ATOM 2596 C C   . SER A 1 337 ? -22.138 -26.204 -12.427 1.00 81.68 337 A 1 
ATOM 2597 O O   . SER A 1 337 ? -23.018 -26.692 -11.724 1.00 77.16 337 A 1 
ATOM 2598 C CB  . SER A 1 337 ? -22.449 -26.262 -14.906 1.00 78.39 337 A 1 
ATOM 2599 O OG  . SER A 1 337 ? -22.816 -25.521 -16.055 1.00 70.15 337 A 1 
ATOM 2600 N N   . ASN A 1 338 ? -20.841 -26.351 -12.159 1.00 82.59 338 A 1 
ATOM 2601 C CA  . ASN A 1 338 ? -20.323 -27.168 -11.065 1.00 81.92 338 A 1 
ATOM 2602 C C   . ASN A 1 338 ? -19.647 -26.308 -9.995  1.00 82.67 338 A 1 
ATOM 2603 O O   . ASN A 1 338 ? -19.161 -25.216 -10.251 1.00 79.52 338 A 1 
ATOM 2604 C CB  . ASN A 1 338 ? -19.353 -28.225 -11.611 1.00 79.77 338 A 1 
ATOM 2605 C CG  . ASN A 1 338 ? -19.916 -28.998 -12.778 1.00 76.14 338 A 1 
ATOM 2606 O OD1 . ASN A 1 338 ? -20.840 -29.781 -12.656 1.00 68.37 338 A 1 
ATOM 2607 N ND2 . ASN A 1 338 ? -19.365 -28.769 -13.954 1.00 67.66 338 A 1 
ATOM 2608 N N   . VAL A 1 339 ? -19.575 -26.856 -8.780  1.00 83.21 339 A 1 
ATOM 2609 C CA  . VAL A 1 339 ? -18.943 -26.187 -7.631  1.00 82.38 339 A 1 
ATOM 2610 C C   . VAL A 1 339 ? -17.457 -25.909 -7.873  1.00 82.90 339 A 1 
ATOM 2611 O O   . VAL A 1 339 ? -16.948 -24.884 -7.437  1.00 78.51 339 A 1 
ATOM 2612 C CB  . VAL A 1 339 ? -19.119 -27.040 -6.359  1.00 79.54 339 A 1 
ATOM 2613 C CG1 . VAL A 1 339 ? -18.472 -26.412 -5.127  1.00 72.09 339 A 1 
ATOM 2614 C CG2 . VAL A 1 339 ? -20.598 -27.257 -6.031  1.00 73.66 339 A 1 
ATOM 2615 N N   . ASP A 1 340 ? -16.766 -26.831 -8.553  1.00 84.59 340 A 1 
ATOM 2616 C CA  . ASP A 1 340 ? -15.327 -26.787 -8.814  1.00 83.91 340 A 1 
ATOM 2617 C C   . ASP A 1 340 ? -14.956 -26.099 -10.136 1.00 85.44 340 A 1 
ATOM 2618 O O   . ASP A 1 340 ? -13.774 -26.063 -10.490 1.00 79.75 340 A 1 
ATOM 2619 C CB  . ASP A 1 340 ? -14.740 -28.206 -8.714  1.00 80.30 340 A 1 
ATOM 2620 C CG  . ASP A 1 340 ? -15.220 -29.186 -9.792  1.00 74.48 340 A 1 
ATOM 2621 O OD1 . ASP A 1 340 ? -16.414 -29.143 -10.155 1.00 64.11 340 A 1 
ATOM 2622 O OD2 . ASP A 1 340 ? -14.399 -30.041 -10.204 1.00 69.03 340 A 1 
ATOM 2623 N N   . ASP A 1 341 ? -15.928 -25.550 -10.845 1.00 85.82 341 A 1 
ATOM 2624 C CA  . ASP A 1 341 ? -15.670 -24.752 -12.035 1.00 85.40 341 A 1 
ATOM 2625 C C   . ASP A 1 341 ? -15.007 -23.414 -11.667 1.00 86.23 341 A 1 
ATOM 2626 O O   . ASP A 1 341 ? -15.023 -22.955 -10.522 1.00 82.20 341 A 1 
ATOM 2627 C CB  . ASP A 1 341 ? -16.964 -24.539 -12.846 1.00 82.14 341 A 1 
ATOM 2628 C CG  . ASP A 1 341 ? -17.528 -25.803 -13.505 1.00 79.48 341 A 1 
ATOM 2629 O OD1 . ASP A 1 341 ? -16.823 -26.823 -13.624 1.00 72.21 341 A 1 
ATOM 2630 O OD2 . ASP A 1 341 ? -18.703 -25.762 -13.935 1.00 74.89 341 A 1 
ATOM 2631 N N   . GLY A 1 342 ? -14.402 -22.779 -12.658 1.00 86.22 342 A 1 
ATOM 2632 C CA  . GLY A 1 342 ? -13.876 -21.428 -12.544 1.00 86.62 342 A 1 
ATOM 2633 C C   . GLY A 1 342 ? -14.220 -20.611 -13.780 1.00 88.57 342 A 1 
ATOM 2634 O O   . GLY A 1 342 ? -14.303 -21.143 -14.885 1.00 85.70 342 A 1 
ATOM 2635 N N   . VAL A 1 343 ? -14.388 -19.315 -13.609 1.00 87.65 343 A 1 
ATOM 2636 C CA  . VAL A 1 343 ? -14.604 -18.382 -14.718 1.00 87.83 343 A 1 
ATOM 2637 C C   . VAL A 1 343 ? -13.268 -17.777 -15.103 1.00 89.11 343 A 1 
ATOM 2638 O O   . VAL A 1 343 ? -12.692 -16.993 -14.353 1.00 87.77 343 A 1 
ATOM 2639 C CB  . VAL A 1 343 ? -15.633 -17.303 -14.368 1.00 86.01 343 A 1 
ATOM 2640 C CG1 . VAL A 1 343 ? -15.881 -16.398 -15.575 1.00 79.65 343 A 1 
ATOM 2641 C CG2 . VAL A 1 343 ? -16.966 -17.935 -13.961 1.00 80.66 343 A 1 
ATOM 2642 N N   . LYS A 1 344 ? -12.772 -18.131 -16.285 1.00 88.78 344 A 1 
ATOM 2643 C CA  . LYS A 1 344 ? -11.568 -17.532 -16.846 1.00 89.84 344 A 1 
ATOM 2644 C C   . LYS A 1 344 ? -11.930 -16.254 -17.581 1.00 90.40 344 A 1 
ATOM 2645 O O   . LYS A 1 344 ? -12.674 -16.280 -18.556 1.00 87.85 344 A 1 
ATOM 2646 C CB  . LYS A 1 344 ? -10.875 -18.553 -17.747 1.00 88.21 344 A 1 
ATOM 2647 C CG  . LYS A 1 344 ? -9.605  -17.996 -18.403 1.00 86.60 344 A 1 
ATOM 2648 C CD  . LYS A 1 344 ? -9.035  -19.116 -19.266 1.00 84.33 344 A 1 
ATOM 2649 C CE  . LYS A 1 344 ? -7.751  -18.748 -19.985 1.00 76.59 344 A 1 
ATOM 2650 N NZ  . LYS A 1 344 ? -7.285  -19.948 -20.722 1.00 69.62 344 A 1 
ATOM 2651 N N   . LEU A 1 345 ? -11.347 -15.160 -17.124 1.00 88.89 345 A 1 
ATOM 2652 C CA  . LEU A 1 345 ? -11.401 -13.862 -17.773 1.00 88.65 345 A 1 
ATOM 2653 C C   . LEU A 1 345 ? -10.109 -13.655 -18.557 1.00 89.55 345 A 1 
ATOM 2654 O O   . LEU A 1 345 ? -9.024  -13.692 -17.978 1.00 88.42 345 A 1 
ATOM 2655 C CB  . LEU A 1 345 ? -11.610 -12.762 -16.721 1.00 88.12 345 A 1 
ATOM 2656 C CG  . LEU A 1 345 ? -12.906 -12.900 -15.899 1.00 87.53 345 A 1 
ATOM 2657 C CD1 . LEU A 1 345 ? -12.942 -11.825 -14.817 1.00 81.48 345 A 1 
ATOM 2658 C CD2 . LEU A 1 345 ? -14.154 -12.748 -16.761 1.00 81.16 345 A 1 
ATOM 2659 N N   . SER A 1 346 ? -10.232 -13.435 -19.860 1.00 89.11 346 A 1 
ATOM 2660 C CA  . SER A 1 346 ? -9.132  -13.016 -20.728 1.00 88.70 346 A 1 
ATOM 2661 C C   . SER A 1 346 ? -9.301  -11.532 -21.029 1.00 89.07 346 A 1 
ATOM 2662 O O   . SER A 1 346 ? -10.283 -11.136 -21.656 1.00 87.21 346 A 1 
ATOM 2663 C CB  . SER A 1 346 ? -9.103  -13.840 -22.017 1.00 88.38 346 A 1 
ATOM 2664 O OG  . SER A 1 346 ? -8.886  -15.210 -21.723 1.00 75.07 346 A 1 
ATOM 2665 N N   . ILE A 1 347 ? -8.359  -10.728 -20.552 1.00 88.58 347 A 1 
ATOM 2666 C CA  . ILE A 1 347 ? -8.407  -9.269  -20.573 1.00 87.70 347 A 1 
ATOM 2667 C C   . ILE A 1 347 ? -7.345  -8.773  -21.547 1.00 88.18 347 A 1 
ATOM 2668 O O   . ILE A 1 347 ? -6.151  -8.935  -21.300 1.00 86.45 347 A 1 
ATOM 2669 C CB  . ILE A 1 347 ? -8.195  -8.696  -19.156 1.00 87.35 347 A 1 
ATOM 2670 C CG1 . ILE A 1 347 ? -9.224  -9.252  -18.143 1.00 86.16 347 A 1 
ATOM 2671 C CG2 . ILE A 1 347 ? -8.257  -7.162  -19.194 1.00 85.46 347 A 1 
ATOM 2672 C CD1 . ILE A 1 347 ? -8.818  -9.042  -16.685 1.00 81.34 347 A 1 
ATOM 2673 N N   . ASN A 1 348 ? -7.774  -8.154  -22.628 1.00 87.36 348 A 1 
ATOM 2674 C CA  . ASN A 1 348 ? -6.896  -7.490  -23.584 1.00 86.31 348 A 1 
ATOM 2675 C C   . ASN A 1 348 ? -6.892  -5.993  -23.312 1.00 86.23 348 A 1 
ATOM 2676 O O   . ASN A 1 348 ? -7.887  -5.305  -23.552 1.00 83.69 348 A 1 
ATOM 2677 C CB  . ASN A 1 348 ? -7.326  -7.829  -25.023 1.00 84.14 348 A 1 
ATOM 2678 C CG  . ASN A 1 348 ? -6.586  -9.039  -25.554 1.00 76.35 348 A 1 
ATOM 2679 O OD1 . ASN A 1 348 ? -5.414  -9.221  -25.327 1.00 66.42 348 A 1 
ATOM 2680 N ND2 . ASN A 1 348 ? -7.225  -9.895  -26.312 1.00 66.80 348 A 1 
ATOM 2681 N N   . VAL A 1 349 ? -5.755  -5.506  -22.826 1.00 84.40 349 A 1 
ATOM 2682 C CA  . VAL A 1 349 ? -5.517  -4.072  -22.655 1.00 82.94 349 A 1 
ATOM 2683 C C   . VAL A 1 349 ? -5.172  -3.478  -24.016 1.00 82.44 349 A 1 
ATOM 2684 O O   . VAL A 1 349 ? -4.395  -4.051  -24.775 1.00 78.87 349 A 1 
ATOM 2685 C CB  . VAL A 1 349 ? -4.424  -3.809  -21.611 1.00 80.29 349 A 1 
ATOM 2686 C CG1 . VAL A 1 349 ? -4.274  -2.310  -21.359 1.00 72.73 349 A 1 
ATOM 2687 C CG2 . VAL A 1 349 ? -4.773  -4.476  -20.275 1.00 73.61 349 A 1 
ATOM 2688 N N   . ASN A 1 350 ? -5.753  -2.329  -24.345 1.00 81.35 350 A 1 
ATOM 2689 C CA  . ASN A 1 350 ? -5.458  -1.688  -25.619 1.00 78.34 350 A 1 
ATOM 2690 C C   . ASN A 1 350 ? -4.010  -1.171  -25.634 1.00 78.37 350 A 1 
ATOM 2691 O O   . ASN A 1 350 ? -3.572  -0.510  -24.702 1.00 75.07 350 A 1 
ATOM 2692 C CB  . ASN A 1 350 ? -6.500  -0.593  -25.898 1.00 74.45 350 A 1 
ATOM 2693 C CG  . ASN A 1 350 ? -6.499  -0.161  -27.356 1.00 68.50 350 A 1 
ATOM 2694 O OD1 . ASN A 1 350 ? -5.568  -0.370  -28.111 1.00 60.40 350 A 1 
ATOM 2695 N ND2 . ASN A 1 350 ? -7.574  0.428   -27.814 1.00 60.27 350 A 1 
ATOM 2696 N N   . ALA A 1 351 ? -3.288  -1.446  -26.717 1.00 73.89 351 A 1 
ATOM 2697 C CA  . ALA A 1 351 ? -1.901  -1.009  -26.875 1.00 71.76 351 A 1 
ATOM 2698 C C   . ALA A 1 351 ? -1.757  0.510   -27.082 1.00 73.15 351 A 1 
ATOM 2699 O O   . ALA A 1 351 ? -0.667  1.051   -26.925 1.00 67.55 351 A 1 
ATOM 2700 C CB  . ALA A 1 351 ? -1.295  -1.791  -28.046 1.00 66.09 351 A 1 
ATOM 2701 N N   . MET A 1 352 ? -2.832  1.199   -27.452 1.00 71.92 352 A 1 
ATOM 2702 C CA  . MET A 1 352 ? -2.837  2.656   -27.576 1.00 70.30 352 A 1 
ATOM 2703 C C   . MET A 1 352 ? -3.208  3.286   -26.236 1.00 70.32 352 A 1 
ATOM 2704 O O   . MET A 1 352 ? -4.380  3.304   -25.859 1.00 65.70 352 A 1 
ATOM 2705 C CB  . MET A 1 352 ? -3.784  3.110   -28.690 1.00 66.72 352 A 1 
ATOM 2706 C CG  . MET A 1 352 ? -3.304  2.677   -30.076 1.00 61.40 352 A 1 
ATOM 2707 S SD  . MET A 1 352 ? -4.271  3.359   -31.450 1.00 54.12 352 A 1 
ATOM 2708 C CE  . MET A 1 352 ? -3.670  5.072   -31.454 1.00 47.27 352 A 1 
ATOM 2709 N N   . TYR A 1 353 ? -2.209  3.831   -25.561 1.00 66.75 353 A 1 
ATOM 2710 C CA  . TYR A 1 353 ? -2.370  4.546   -24.301 1.00 65.68 353 A 1 
ATOM 2711 C C   . TYR A 1 353 ? -1.507  5.810   -24.291 1.00 68.10 353 A 1 
ATOM 2712 O O   . TYR A 1 353 ? -0.462  5.869   -24.940 1.00 64.31 353 A 1 
ATOM 2713 C CB  . TYR A 1 353 ? -2.043  3.613   -23.123 1.00 60.60 353 A 1 
ATOM 2714 C CG  . TYR A 1 353 ? -0.721  2.874   -23.233 1.00 60.18 353 A 1 
ATOM 2715 C CD1 . TYR A 1 353 ? -0.693  1.534   -23.680 1.00 54.96 353 A 1 
ATOM 2716 C CD2 . TYR A 1 353 ? 0.485   3.503   -22.890 1.00 55.59 353 A 1 
ATOM 2717 C CE1 . TYR A 1 353 ? 0.517   0.836   -23.780 1.00 49.28 353 A 1 
ATOM 2718 C CE2 . TYR A 1 353 ? 1.707   2.816   -22.995 1.00 50.50 353 A 1 
ATOM 2719 C CZ  . TYR A 1 353 ? 1.719   1.483   -23.440 1.00 50.77 353 A 1 
ATOM 2720 O OH  . TYR A 1 353 ? 2.909   0.807   -23.532 1.00 47.13 353 A 1 
ATOM 2721 N N   . GLN A 1 354 ? -1.946  6.824   -23.542 1.00 66.22 354 A 1 
ATOM 2722 C CA  . GLN A 1 354 ? -1.118  7.987   -23.216 1.00 66.47 354 A 1 
ATOM 2723 C C   . GLN A 1 354 ? -0.291  7.727   -21.956 1.00 70.42 354 A 1 
ATOM 2724 O O   . GLN A 1 354 ? 0.899   8.029   -21.923 1.00 65.80 354 A 1 
ATOM 2725 C CB  . GLN A 1 354 ? -1.987  9.236   -23.021 1.00 61.45 354 A 1 
ATOM 2726 C CG  . GLN A 1 354 ? -2.648  9.707   -24.322 1.00 56.71 354 A 1 
ATOM 2727 C CD  . GLN A 1 354 ? -3.318  11.075  -24.169 1.00 50.52 354 A 1 
ATOM 2728 O OE1 . GLN A 1 354 ? -3.261  11.726  -23.144 1.00 47.40 354 A 1 
ATOM 2729 N NE2 . GLN A 1 354 ? -3.964  11.577  -25.192 1.00 44.92 354 A 1 
ATOM 2730 N N   . GLN A 1 355 ? -0.920  7.133   -20.946 1.00 72.25 355 A 1 
ATOM 2731 C CA  . GLN A 1 355 ? -0.246  6.627   -19.755 1.00 73.28 355 A 1 
ATOM 2732 C C   . GLN A 1 355 ? -0.198  5.101   -19.796 1.00 76.65 355 A 1 
ATOM 2733 O O   . GLN A 1 355 ? -1.182  4.450   -20.151 1.00 74.43 355 A 1 
ATOM 2734 C CB  . GLN A 1 355 ? -0.944  7.119   -18.488 1.00 68.99 355 A 1 
ATOM 2735 C CG  . GLN A 1 355 ? -0.725  8.621   -18.252 1.00 65.17 355 A 1 
ATOM 2736 C CD  . GLN A 1 355 ? -1.206  9.048   -16.873 1.00 60.63 355 A 1 
ATOM 2737 O OE1 . GLN A 1 355 ? -2.010  8.391   -16.238 1.00 55.78 355 A 1 
ATOM 2738 N NE2 . GLN A 1 355 ? -0.710  10.149  -16.358 1.00 54.11 355 A 1 
ATOM 2739 N N   . GLN A 1 356 ? 0.952   4.546   -19.426 1.00 78.63 356 A 1 
ATOM 2740 C CA  . GLN A 1 356 ? 1.147   3.104   -19.438 1.00 80.13 356 A 1 
ATOM 2741 C C   . GLN A 1 356 ? 0.239   2.434   -18.399 1.00 82.33 356 A 1 
ATOM 2742 O O   . GLN A 1 356 ? 0.314   2.779   -17.220 1.00 79.92 356 A 1 
ATOM 2743 C CB  . GLN A 1 356 ? 2.628   2.786   -19.210 1.00 76.78 356 A 1 
ATOM 2744 C CG  . GLN A 1 356 ? 2.904   1.287   -19.373 1.00 70.29 356 A 1 
ATOM 2745 C CD  . GLN A 1 356 ? 4.393   0.948   -19.369 1.00 65.02 356 A 1 
ATOM 2746 O OE1 . GLN A 1 356 ? 5.258   1.773   -19.150 1.00 59.10 356 A 1 
ATOM 2747 N NE2 . GLN A 1 356 ? 4.743   -0.291  -19.628 1.00 56.23 356 A 1 
ATOM 2748 N N   . PRO A 1 357 ? -0.574  1.446   -18.795 1.00 83.29 357 A 1 
ATOM 2749 C CA  . PRO A 1 357 ? -1.347  0.657   -17.844 1.00 84.13 357 A 1 
ATOM 2750 C C   . PRO A 1 357 ? -0.428  -0.097  -16.883 1.00 85.75 357 A 1 
ATOM 2751 O O   . PRO A 1 357 ? 0.489   -0.791  -17.321 1.00 83.72 357 A 1 
ATOM 2752 C CB  . PRO A 1 357 ? -2.188  -0.304  -18.686 1.00 81.91 357 A 1 
ATOM 2753 C CG  . PRO A 1 357 ? -2.255  0.372   -20.054 1.00 79.28 357 A 1 
ATOM 2754 C CD  . PRO A 1 357 ? -0.904  1.068   -20.153 1.00 82.28 357 A 1 
ATOM 2755 N N   . GLN A 1 358 ? -0.711  -0.008  -15.578 1.00 85.40 358 A 1 
ATOM 2756 C CA  . GLN A 1 358 ? 0.074   -0.671  -14.530 1.00 85.24 358 A 1 
ATOM 2757 C C   . GLN A 1 358 ? -0.604  -1.939  -14.017 1.00 87.01 358 A 1 
ATOM 2758 O O   . GLN A 1 358 ? 0.048   -2.961  -13.780 1.00 84.98 358 A 1 
ATOM 2759 C CB  . GLN A 1 358 ? 0.329   0.309   -13.374 1.00 83.70 358 A 1 
ATOM 2760 C CG  . GLN A 1 358 ? 1.113   1.569   -13.784 1.00 82.25 358 A 1 
ATOM 2761 C CD  . GLN A 1 358 ? 2.519   1.269   -14.312 1.00 79.42 358 A 1 
ATOM 2762 O OE1 . GLN A 1 358 ? 3.067   0.185   -14.175 1.00 70.35 358 A 1 
ATOM 2763 N NE2 . GLN A 1 358 ? 3.146   2.240   -14.937 1.00 68.08 358 A 1 
ATOM 2764 N N   . PHE A 1 359 ? -1.918  -1.896  -13.861 1.00 89.07 359 A 1 
ATOM 2765 C CA  . PHE A 1 359 ? -2.708  -3.037  -13.411 1.00 89.57 359 A 1 
ATOM 2766 C C   . PHE A 1 359 ? -4.159  -2.945  -13.885 1.00 90.32 359 A 1 
ATOM 2767 O O   . PHE A 1 359 ? -4.635  -1.897  -14.314 1.00 88.92 359 A 1 
ATOM 2768 C CB  . PHE A 1 359 ? -2.624  -3.161  -11.880 1.00 88.15 359 A 1 
ATOM 2769 C CG  . PHE A 1 359 ? -3.247  -2.018  -11.103 1.00 88.98 359 A 1 
ATOM 2770 C CD1 . PHE A 1 359 ? -2.508  -0.845  -10.837 1.00 84.95 359 A 1 
ATOM 2771 C CD2 . PHE A 1 359 ? -4.555  -2.130  -10.610 1.00 84.17 359 A 1 
ATOM 2772 C CE1 . PHE A 1 359 ? -3.070  0.194   -10.088 1.00 83.31 359 A 1 
ATOM 2773 C CE2 . PHE A 1 359 ? -5.126  -1.090  -9.857  1.00 83.33 359 A 1 
ATOM 2774 C CZ  . PHE A 1 359 ? -4.381  0.073   -9.591  1.00 84.81 359 A 1 
ATOM 2775 N N   . VAL A 1 360 ? -4.870  -4.056  -13.774 1.00 89.70 360 A 1 
ATOM 2776 C CA  . VAL A 1 360 ? -6.308  -4.131  -14.034 1.00 89.87 360 A 1 
ATOM 2777 C C   . VAL A 1 360 ? -7.057  -4.474  -12.752 1.00 90.29 360 A 1 
ATOM 2778 O O   . VAL A 1 360 ? -6.649  -5.350  -11.988 1.00 89.04 360 A 1 
ATOM 2779 C CB  . VAL A 1 360 ? -6.655  -5.100  -15.179 1.00 89.31 360 A 1 
ATOM 2780 C CG1 . VAL A 1 360 ? -6.040  -4.622  -16.499 1.00 81.32 360 A 1 
ATOM 2781 C CG2 . VAL A 1 360 ? -6.196  -6.536  -14.921 1.00 81.51 360 A 1 
ATOM 2782 N N   . SER A 1 361 ? -8.174  -3.788  -12.531 1.00 90.12 361 A 1 
ATOM 2783 C CA  . SER A 1 361 ? -9.106  -4.040  -11.436 1.00 89.63 361 A 1 
ATOM 2784 C C   . SER A 1 361 ? -10.307 -4.803  -11.977 1.00 90.27 361 A 1 
ATOM 2785 O O   . SER A 1 361 ? -10.975 -4.339  -12.898 1.00 88.59 361 A 1 
ATOM 2786 C CB  . SER A 1 361 ? -9.536  -2.715  -10.801 1.00 88.10 361 A 1 
ATOM 2787 O OG  . SER A 1 361 ? -8.425  -2.069  -10.205 1.00 78.74 361 A 1 
ATOM 2788 N N   . ILE A 1 362 ? -10.567 -5.985  -11.434 1.00 90.40 362 A 1 
ATOM 2789 C CA  . ILE A 1 362 ? -11.654 -6.868  -11.854 1.00 90.84 362 A 1 
ATOM 2790 C C   . ILE A 1 362 ? -12.779 -6.759  -10.834 1.00 90.66 362 A 1 
ATOM 2791 O O   . ILE A 1 362 ? -12.575 -7.029  -9.647  1.00 89.03 362 A 1 
ATOM 2792 C CB  . ILE A 1 362 ? -11.169 -8.322  -12.019 1.00 90.63 362 A 1 
ATOM 2793 C CG1 . ILE A 1 362 ? -9.984  -8.397  -13.014 1.00 87.91 362 A 1 
ATOM 2794 C CG2 . ILE A 1 362 ? -12.332 -9.216  -12.489 1.00 87.49 362 A 1 
ATOM 2795 C CD1 . ILE A 1 362 ? -9.294  -9.758  -13.056 1.00 82.20 362 A 1 
ATOM 2796 N N   . TYR A 1 363 ? -13.956 -6.401  -11.314 1.00 91.12 363 A 1 
ATOM 2797 C CA  . TYR A 1 363 ? -15.168 -6.256  -10.526 1.00 90.95 363 A 1 
ATOM 2798 C C   . TYR A 1 363 ? -16.167 -7.347  -10.896 1.00 91.30 363 A 1 
ATOM 2799 O O   . TYR A 1 363 ? -16.278 -7.735  -12.061 1.00 89.39 363 A 1 
ATOM 2800 C CB  . TYR A 1 363 ? -15.763 -4.861  -10.731 1.00 89.56 363 A 1 
ATOM 2801 C CG  . TYR A 1 363 ? -14.850 -3.729  -10.308 1.00 89.58 363 A 1 
ATOM 2802 C CD1 . TYR A 1 363 ? -14.978 -3.141  -9.036  1.00 83.37 363 A 1 
ATOM 2803 C CD2 . TYR A 1 363 ? -13.852 -3.254  -11.184 1.00 83.64 363 A 1 
ATOM 2804 C CE1 . TYR A 1 363 ? -14.134 -2.094  -8.639  1.00 82.02 363 A 1 
ATOM 2805 C CE2 . TYR A 1 363 ? -12.993 -2.209  -10.795 1.00 81.72 363 A 1 
ATOM 2806 C CZ  . TYR A 1 363 ? -13.140 -1.630  -9.518  1.00 85.62 363 A 1 
ATOM 2807 O OH  . TYR A 1 363 ? -12.302 -0.612  -9.133  1.00 84.16 363 A 1 
ATOM 2808 N N   . ARG A 1 364 ? -16.915 -7.828  -9.913  1.00 90.61 364 A 1 
ATOM 2809 C CA  . ARG A 1 364 ? -18.042 -8.740  -10.102 1.00 90.23 364 A 1 
ATOM 2810 C C   . ARG A 1 364 ? -19.301 -8.132  -9.517  1.00 89.92 364 A 1 
ATOM 2811 O O   . ARG A 1 364 ? -19.259 -7.559  -8.435  1.00 88.19 364 A 1 
ATOM 2812 C CB  . ARG A 1 364 ? -17.727 -10.111 -9.484  1.00 88.73 364 A 1 
ATOM 2813 C CG  . ARG A 1 364 ? -18.738 -11.170 -9.948  1.00 85.98 364 A 1 
ATOM 2814 C CD  . ARG A 1 364 ? -18.349 -12.573 -9.462  1.00 85.84 364 A 1 
ATOM 2815 N NE  . ARG A 1 364 ? -18.926 -12.889 -8.152  1.00 82.62 364 A 1 
ATOM 2816 C CZ  . ARG A 1 364 ? -18.651 -13.963 -7.434  1.00 83.10 364 A 1 
ATOM 2817 N NH1 . ARG A 1 364 ? -17.676 -14.769 -7.742  1.00 74.68 364 A 1 
ATOM 2818 N NH2 . ARG A 1 364 ? -19.371 -14.271 -6.397  1.00 74.72 364 A 1 
ATOM 2819 N N   . GLN A 1 365 ? -20.412 -8.272  -10.231 1.00 88.16 365 A 1 
ATOM 2820 C CA  . GLN A 1 365 ? -21.696 -7.754  -9.778  1.00 87.96 365 A 1 
ATOM 2821 C C   . GLN A 1 365 ? -22.197 -8.520  -8.551  1.00 87.51 365 A 1 
ATOM 2822 O O   . GLN A 1 365 ? -22.184 -9.755  -8.519  1.00 85.49 365 A 1 
ATOM 2823 C CB  . GLN A 1 365 ? -22.699 -7.811  -10.932 1.00 86.54 365 A 1 
ATOM 2824 C CG  . GLN A 1 365 ? -23.925 -6.930  -10.689 1.00 85.07 365 A 1 
ATOM 2825 C CD  . GLN A 1 365 ? -24.900 -6.971  -11.864 1.00 84.52 365 A 1 
ATOM 2826 O OE1 . GLN A 1 365 ? -25.015 -7.965  -12.569 1.00 78.36 365 A 1 
ATOM 2827 N NE2 . GLN A 1 365 ? -25.631 -5.910  -12.110 1.00 76.27 365 A 1 
ATOM 2828 N N   . GLY A 1 366 ? -22.661 -7.771  -7.565  1.00 85.39 366 A 1 
ATOM 2829 C CA  . GLY A 1 366 ? -23.435 -8.281  -6.453  1.00 84.13 366 A 1 
ATOM 2830 C C   . GLY A 1 366 ? -24.878 -8.548  -6.867  1.00 85.08 366 A 1 
ATOM 2831 O O   . GLY A 1 366 ? -25.449 -7.826  -7.682  1.00 82.49 366 A 1 
ATOM 2832 N N   . LYS A 1 367 ? -25.471 -9.607  -6.330  1.00 82.55 367 A 1 
ATOM 2833 C CA  . LYS A 1 367 ? -26.832 -10.017 -6.709  1.00 81.41 367 A 1 
ATOM 2834 C C   . LYS A 1 367 ? -27.916 -9.258  -5.960  1.00 82.01 367 A 1 
ATOM 2835 O O   . LYS A 1 367 ? -29.001 -9.094  -6.501  1.00 77.24 367 A 1 
ATOM 2836 C CB  . LYS A 1 367 ? -27.014 -11.517 -6.493  1.00 77.84 367 A 1 
ATOM 2837 C CG  . LYS A 1 367 ? -26.096 -12.291 -7.436  1.00 74.28 367 A 1 
ATOM 2838 C CD  . LYS A 1 367 ? -26.481 -13.759 -7.474  1.00 68.72 367 A 1 
ATOM 2839 C CE  . LYS A 1 367 ? -25.545 -14.410 -8.474  1.00 61.72 367 A 1 
ATOM 2840 N NZ  . LYS A 1 367 ? -26.106 -15.667 -8.970  1.00 54.76 367 A 1 
ATOM 2841 N N   . GLU A 1 368 ? -27.643 -8.833  -4.744  1.00 80.73 368 A 1 
ATOM 2842 C CA  . GLU A 1 368 ? -28.613 -8.118  -3.916  1.00 80.29 368 A 1 
ATOM 2843 C C   . GLU A 1 368 ? -28.707 -6.638  -4.320  1.00 81.31 368 A 1 
ATOM 2844 O O   . GLU A 1 368 ? -29.806 -6.109  -4.474  1.00 77.29 368 A 1 
ATOM 2845 C CB  . GLU A 1 368 ? -28.275 -8.264  -2.415  1.00 77.75 368 A 1 
ATOM 2846 C CG  . GLU A 1 368 ? -28.369 -9.716  -1.903  1.00 71.17 368 A 1 
ATOM 2847 C CD  . GLU A 1 368 ? -28.223 -9.867  -0.372  1.00 66.49 368 A 1 
ATOM 2848 O OE1 . GLU A 1 368 ? -28.424 -10.996 0.138   1.00 57.51 368 A 1 
ATOM 2849 O OE2 . GLU A 1 368 ? -27.948 -8.882  0.341   1.00 58.68 368 A 1 
ATOM 2850 N N   . THR A 1 369 ? -27.570 -5.990  -4.540  1.00 80.65 369 A 1 
ATOM 2851 C CA  . THR A 1 369 ? -27.506 -4.547  -4.817  1.00 78.48 369 A 1 
ATOM 2852 C C   . THR A 1 369 ? -27.390 -4.217  -6.302  1.00 79.30 369 A 1 
ATOM 2853 O O   . THR A 1 369 ? -27.710 -3.107  -6.715  1.00 74.11 369 A 1 
ATOM 2854 C CB  . THR A 1 369 ? -26.332 -3.904  -4.073  1.00 75.44 369 A 1 
ATOM 2855 O OG1 . THR A 1 369 ? -25.122 -4.457  -4.534  1.00 70.46 369 A 1 
ATOM 2856 C CG2 . THR A 1 369 ? -26.408 -4.111  -2.563  1.00 70.07 369 A 1 
ATOM 2857 N N   . GLY A 1 370 ? -26.911 -5.155  -7.117  1.00 80.71 370 A 1 
ATOM 2858 C CA  . GLY A 1 370 ? -26.590 -4.924  -8.525  1.00 80.47 370 A 1 
ATOM 2859 C C   . GLY A 1 370 ? -25.325 -4.095  -8.768  1.00 83.20 370 A 1 
ATOM 2860 O O   . GLY A 1 370 ? -24.958 -3.879  -9.927  1.00 79.77 370 A 1 
ATOM 2861 N N   . MET A 1 371 ? -24.642 -3.657  -7.715  1.00 83.27 371 A 1 
ATOM 2862 C CA  . MET A 1 371 ? -23.385 -2.915  -7.813  1.00 83.03 371 A 1 
ATOM 2863 C C   . MET A 1 371 ? -22.213 -3.847  -8.121  1.00 85.05 371 A 1 
ATOM 2864 O O   . MET A 1 371 ? -22.258 -5.047  -7.844  1.00 84.36 371 A 1 
ATOM 2865 C CB  . MET A 1 371 ? -23.128 -2.122  -6.527  1.00 80.59 371 A 1 
ATOM 2866 C CG  . MET A 1 371 ? -24.194 -1.049  -6.276  1.00 77.29 371 A 1 
ATOM 2867 S SD  . MET A 1 371 ? -23.836 0.062   -4.890  1.00 72.72 371 A 1 
ATOM 2868 C CE  . MET A 1 371 ? -24.016 -1.053  -3.481  1.00 62.23 371 A 1 
ATOM 2869 N N   . TYR A 1 372 ? -21.142 -3.288  -8.685  1.00 86.02 372 A 1 
ATOM 2870 C CA  . TYR A 1 372 ? -19.922 -4.034  -8.985  1.00 87.07 372 A 1 
ATOM 2871 C C   . TYR A 1 372 ? -18.901 -3.869  -7.862  1.00 87.45 372 A 1 
ATOM 2872 O O   . TYR A 1 372 ? -18.523 -2.752  -7.528  1.00 84.69 372 A 1 
ATOM 2873 C CB  . TYR A 1 372 ? -19.365 -3.595  -10.336 1.00 86.34 372 A 1 
ATOM 2874 C CG  . TYR A 1 372 ? -20.149 -4.131  -11.507 1.00 88.65 372 A 1 
ATOM 2875 C CD1 . TYR A 1 372 ? -19.742 -5.316  -12.145 1.00 83.96 372 A 1 
ATOM 2876 C CD2 . TYR A 1 372 ? -21.314 -3.472  -11.947 1.00 83.94 372 A 1 
ATOM 2877 C CE1 . TYR A 1 372 ? -20.486 -5.848  -13.203 1.00 83.04 372 A 1 
ATOM 2878 C CE2 . TYR A 1 372 ? -22.074 -3.999  -13.001 1.00 82.66 372 A 1 
ATOM 2879 C CZ  . TYR A 1 372 ? -21.656 -5.194  -13.622 1.00 86.18 372 A 1 
ATOM 2880 O OH  . TYR A 1 372 ? -22.409 -5.728  -14.630 1.00 84.95 372 A 1 
ATOM 2881 N N   . PHE A 1 373 ? -18.414 -4.979  -7.325  1.00 87.92 373 A 1 
ATOM 2882 C CA  . PHE A 1 373 ? -17.444 -5.023  -6.234  1.00 87.90 373 A 1 
ATOM 2883 C C   . PHE A 1 373 ? -16.103 -5.557  -6.722  1.00 88.84 373 A 1 
ATOM 2884 O O   . PHE A 1 373 ? -16.040 -6.531  -7.477  1.00 87.39 373 A 1 
ATOM 2885 C CB  . PHE A 1 373 ? -17.990 -5.875  -5.087  1.00 86.16 373 A 1 
ATOM 2886 C CG  . PHE A 1 373 ? -19.196 -5.271  -4.407  1.00 85.39 373 A 1 
ATOM 2887 C CD1 . PHE A 1 373 ? -19.047 -4.506  -3.236  1.00 80.89 373 A 1 
ATOM 2888 C CD2 . PHE A 1 373 ? -20.474 -5.434  -4.959  1.00 80.68 373 A 1 
ATOM 2889 C CE1 . PHE A 1 373 ? -20.160 -3.914  -2.628  1.00 78.97 373 A 1 
ATOM 2890 C CE2 . PHE A 1 373 ? -21.594 -4.834  -4.358  1.00 78.60 373 A 1 
ATOM 2891 C CZ  . PHE A 1 373 ? -21.434 -4.075  -3.191  1.00 80.21 373 A 1 
ATOM 2892 N N   . LEU A 1 374 ? -15.020 -4.946  -6.253  1.00 88.12 374 A 1 
ATOM 2893 C CA  . LEU A 1 374 ? -13.660 -5.367  -6.552  1.00 88.32 374 A 1 
ATOM 2894 C C   . LEU A 1 374 ? -13.399 -6.770  -5.982  1.00 88.68 374 A 1 
ATOM 2895 O O   . LEU A 1 374 ? -13.435 -6.987  -4.774  1.00 87.38 374 A 1 
ATOM 2896 C CB  . LEU A 1 374 ? -12.685 -4.321  -5.982  1.00 87.25 374 A 1 
ATOM 2897 C CG  . LEU A 1 374 ? -11.202 -4.610  -6.276  1.00 86.33 374 A 1 
ATOM 2898 C CD1 . LEU A 1 374 ? -10.880 -4.518  -7.763  1.00 81.74 374 A 1 
ATOM 2899 C CD2 . LEU A 1 374 ? -10.325 -3.597  -5.544  1.00 81.07 374 A 1 
ATOM 2900 N N   . ILE A 1 375 ? -13.049 -7.712  -6.861  1.00 88.82 375 A 1 
ATOM 2901 C CA  . ILE A 1 375 ? -12.688 -9.078  -6.448  1.00 88.45 375 A 1 
ATOM 2902 C C   . ILE A 1 375 ? -11.184 -9.336  -6.527  1.00 88.78 375 A 1 
ATOM 2903 O O   . ILE A 1 375 ? -10.638 -10.114 -5.737  1.00 86.26 375 A 1 
ATOM 2904 C CB  . ILE A 1 375 ? -13.493 -10.134 -7.235  1.00 87.11 375 A 1 
ATOM 2905 C CG1 . ILE A 1 375 ? -13.307 -10.045 -8.769  1.00 81.61 375 A 1 
ATOM 2906 C CG2 . ILE A 1 375 ? -14.984 -10.037 -6.858  1.00 77.34 375 A 1 
ATOM 2907 C CD1 . ILE A 1 375 ? -13.792 -11.289 -9.516  1.00 76.15 375 A 1 
ATOM 2908 N N   . LYS A 1 376 ? -10.511 -8.708  -7.492  1.00 89.01 376 A 1 
ATOM 2909 C CA  . LYS A 1 376 ? -9.074  -8.890  -7.684  1.00 89.52 376 A 1 
ATOM 2910 C C   . LYS A 1 376 ? -8.461  -7.741  -8.471  1.00 90.16 376 A 1 
ATOM 2911 O O   . LYS A 1 376 ? -9.033  -7.280  -9.450  1.00 88.29 376 A 1 
ATOM 2912 C CB  . LYS A 1 376 ? -8.830  -10.236 -8.395  1.00 87.69 376 A 1 
ATOM 2913 C CG  . LYS A 1 376 ? -7.361  -10.683 -8.483  1.00 84.24 376 A 1 
ATOM 2914 C CD  . LYS A 1 376 ? -6.710  -10.871 -7.114  1.00 81.71 376 A 1 
ATOM 2915 C CE  . LYS A 1 376 ? -5.237  -11.244 -7.295  1.00 74.93 376 A 1 
ATOM 2916 N NZ  . LYS A 1 376 ? -4.477  -11.131 -6.032  1.00 65.42 376 A 1 
ATOM 2917 N N   . ARG A 1 377 ? -7.246  -7.360  -8.084  1.00 90.03 377 A 1 
ATOM 2918 C CA  . ARG A 1 377 ? -6.336  -6.538  -8.889  1.00 89.77 377 A 1 
ATOM 2919 C C   . ARG A 1 377 ? -5.221  -7.426  -9.431  1.00 89.94 377 A 1 
ATOM 2920 O O   . ARG A 1 377 ? -4.676  -8.241  -8.678  1.00 87.68 377 A 1 
ATOM 2921 C CB  . ARG A 1 377 ? -5.816  -5.356  -8.056  1.00 88.13 377 A 1 
ATOM 2922 C CG  . ARG A 1 377 ? -6.975  -4.460  -7.570  1.00 85.94 377 A 1 
ATOM 2923 C CD  . ARG A 1 377 ? -6.497  -3.173  -6.901  1.00 85.22 377 A 1 
ATOM 2924 N NE  . ARG A 1 377 ? -5.777  -3.419  -5.634  1.00 81.84 377 A 1 
ATOM 2925 C CZ  . ARG A 1 377 ? -4.962  -2.542  -5.046  1.00 81.72 377 A 1 
ATOM 2926 N NH1 . ARG A 1 377 ? -4.786  -1.343  -5.516  1.00 73.97 377 A 1 
ATOM 2927 N NH2 . ARG A 1 377 ? -4.296  -2.851  -3.975  1.00 73.69 377 A 1 
ATOM 2928 N N   . VAL A 1 378 ? -4.923  -7.320  -10.715 1.00 89.93 378 A 1 
ATOM 2929 C CA  . VAL A 1 378 ? -3.898  -8.115  -11.406 1.00 89.87 378 A 1 
ATOM 2930 C C   . VAL A 1 378 ? -2.916  -7.158  -12.075 1.00 90.13 378 A 1 
ATOM 2931 O O   . VAL A 1 378 ? -3.350  -6.319  -12.862 1.00 88.56 378 A 1 
ATOM 2932 C CB  . VAL A 1 378 ? -4.507  -9.083  -12.439 1.00 89.02 378 A 1 
ATOM 2933 C CG1 . VAL A 1 378 ? -3.428  -9.980  -13.050 1.00 82.59 378 A 1 
ATOM 2934 C CG2 . VAL A 1 378 ? -5.559  -10.001 -11.800 1.00 83.19 378 A 1 
ATOM 2935 N N   . PRO A 1 379 ? -1.608  -7.248  -11.772 1.00 89.75 379 A 1 
ATOM 2936 C CA  . PRO A 1 379 ? -0.612  -6.392  -12.400 1.00 88.92 379 A 1 
ATOM 2937 C C   . PRO A 1 379 ? -0.449  -6.736  -13.885 1.00 89.01 379 A 1 
ATOM 2938 O O   . PRO A 1 379 ? -0.544  -7.897  -14.281 1.00 87.10 379 A 1 
ATOM 2939 C CB  . PRO A 1 379 ? 0.672   -6.627  -11.599 1.00 87.24 379 A 1 
ATOM 2940 C CG  . PRO A 1 379 ? 0.516   -8.054  -11.077 1.00 85.68 379 A 1 
ATOM 2941 C CD  . PRO A 1 379 ? -0.985  -8.178  -10.844 1.00 88.93 379 A 1 
ATOM 2942 N N   . VAL A 1 380 ? -0.150  -5.731  -14.701 1.00 86.74 380 A 1 
ATOM 2943 C CA  . VAL A 1 380 ? 0.089   -5.915  -16.145 1.00 85.78 380 A 1 
ATOM 2944 C C   . VAL A 1 380 ? 1.351   -6.743  -16.408 1.00 85.68 380 A 1 
ATOM 2945 O O   . VAL A 1 380 ? 1.421   -7.433  -17.421 1.00 83.13 380 A 1 
ATOM 2946 C CB  . VAL A 1 380 ? 0.131   -4.555  -16.863 1.00 84.50 380 A 1 
ATOM 2947 C CG1 . VAL A 1 380 ? 0.536   -4.646  -18.338 1.00 78.05 380 A 1 
ATOM 2948 C CG2 . VAL A 1 380 ? -1.257  -3.900  -16.812 1.00 79.08 380 A 1 
ATOM 2949 N N   . LYS A 1 381 ? 2.301   -6.780  -15.481 1.00 85.18 381 A 1 
ATOM 2950 C CA  . LYS A 1 381 ? 3.488   -7.649  -15.582 1.00 83.81 381 A 1 
ATOM 2951 C C   . LYS A 1 381 ? 3.177   -9.148  -15.619 1.00 84.60 381 A 1 
ATOM 2952 O O   . LYS A 1 381 ? 4.006   -9.922  -16.082 1.00 81.56 381 A 1 
ATOM 2953 C CB  . LYS A 1 381 ? 4.472   -7.329  -14.452 1.00 81.10 381 A 1 
ATOM 2954 C CG  . LYS A 1 381 ? 4.035   -7.876  -13.085 1.00 78.84 381 A 1 
ATOM 2955 C CD  . LYS A 1 381 ? 5.048   -7.467  -12.030 1.00 77.03 381 A 1 
ATOM 2956 C CE  . LYS A 1 381 ? 4.694   -8.058  -10.675 1.00 70.59 381 A 1 
ATOM 2957 N NZ  . LYS A 1 381 ? 5.603   -7.503  -9.651  1.00 64.54 381 A 1 
ATOM 2958 N N   . ASP A 1 382 ? 2.011   -9.548  -15.126 1.00 84.59 382 A 1 
ATOM 2959 C CA  . ASP A 1 382 ? 1.547   -10.940 -15.155 1.00 83.22 382 A 1 
ATOM 2960 C C   . ASP A 1 382 ? 0.810   -11.280 -16.469 1.00 84.02 382 A 1 
ATOM 2961 O O   . ASP A 1 382 ? 0.218   -12.357 -16.593 1.00 80.09 382 A 1 
ATOM 2962 C CB  . ASP A 1 382 ? 0.674   -11.239 -13.917 1.00 81.18 382 A 1 
ATOM 2963 C CG  . ASP A 1 382 ? 1.402   -11.225 -12.562 1.00 78.54 382 A 1 
ATOM 2964 O OD1 . ASP A 1 382 ? 2.651   -11.182 -12.513 1.00 72.26 382 A 1 
ATOM 2965 O OD2 . ASP A 1 382 ? 0.688   -11.293 -11.533 1.00 74.50 382 A 1 
ATOM 2966 N N   . ALA A 1 383 ? 0.827   -10.375 -17.443 1.00 83.70 383 A 1 
ATOM 2967 C CA  . ALA A 1 383 ? 0.306   -10.635 -18.774 1.00 82.39 383 A 1 
ATOM 2968 C C   . ALA A 1 383 ? 1.095   -11.763 -19.461 1.00 83.18 383 A 1 
ATOM 2969 O O   . ALA A 1 383 ? 2.294   -11.945 -19.251 1.00 80.85 383 A 1 
ATOM 2970 C CB  . ALA A 1 383 ? 0.315   -9.344  -19.600 1.00 79.61 383 A 1 
ATOM 2971 N N   . GLN A 1 384 ? 0.401   -12.507 -20.303 1.00 81.99 384 A 1 
ATOM 2972 C CA  . GLN A 1 384 ? 1.006   -13.538 -21.141 1.00 81.04 384 A 1 
ATOM 2973 C C   . GLN A 1 384 ? 1.839   -12.906 -22.268 1.00 82.20 384 A 1 
ATOM 2974 O O   . GLN A 1 384 ? 1.778   -11.706 -22.512 1.00 78.27 384 A 1 
ATOM 2975 C CB  . GLN A 1 384 ? -0.101  -14.465 -21.677 1.00 78.42 384 A 1 
ATOM 2976 C CG  . GLN A 1 384 ? -0.864  -15.148 -20.532 1.00 75.44 384 A 1 
ATOM 2977 C CD  . GLN A 1 384 ? -1.789  -16.279 -20.990 1.00 71.35 384 A 1 
ATOM 2978 O OE1 . GLN A 1 384 ? -2.176  -16.436 -22.129 1.00 64.01 384 A 1 
ATOM 2979 N NE2 . GLN A 1 384 ? -2.180  -17.149 -20.084 1.00 63.25 384 A 1 
ATOM 2980 N N   . GLU A 1 385 ? 2.581   -13.742 -22.989 1.00 81.34 385 A 1 
ATOM 2981 C CA  . GLU A 1 385 ? 3.418   -13.290 -24.110 1.00 79.41 385 A 1 
ATOM 2982 C C   . GLU A 1 385 ? 2.638   -12.533 -25.201 1.00 81.10 385 A 1 
ATOM 2983 O O   . GLU A 1 385 ? 3.197   -11.677 -25.881 1.00 77.17 385 A 1 
ATOM 2984 C CB  . GLU A 1 385 ? 4.110   -14.499 -24.761 1.00 77.24 385 A 1 
ATOM 2985 C CG  . GLU A 1 385 ? 5.140   -15.187 -23.847 1.00 70.08 385 A 1 
ATOM 2986 C CD  . GLU A 1 385 ? 5.875   -16.352 -24.528 1.00 58.92 385 A 1 
ATOM 2987 O OE1 . GLU A 1 385 ? 6.871   -16.833 -23.938 1.00 51.95 385 A 1 
ATOM 2988 O OE2 . GLU A 1 385 ? 5.449   -16.787 -25.622 1.00 54.96 385 A 1 
ATOM 2989 N N   . ASP A 1 386 ? 1.368   -12.835 -25.364 1.00 82.12 386 A 1 
ATOM 2990 C CA  . ASP A 1 386 ? 0.475   -12.161 -26.313 1.00 80.74 386 A 1 
ATOM 2991 C C   . ASP A 1 386 ? -0.114  -10.838 -25.776 1.00 81.87 386 A 1 
ATOM 2992 O O   . ASP A 1 386 ? -0.925  -10.201 -26.450 1.00 75.73 386 A 1 
ATOM 2993 C CB  . ASP A 1 386 ? -0.621  -13.148 -26.762 1.00 78.12 386 A 1 
ATOM 2994 C CG  . ASP A 1 386 ? -1.616  -13.542 -25.665 1.00 74.85 386 A 1 
ATOM 2995 O OD1 . ASP A 1 386 ? -1.399  -13.188 -24.493 1.00 65.23 386 A 1 
ATOM 2996 O OD2 . ASP A 1 386 ? -2.622  -14.207 -25.999 1.00 69.38 386 A 1 
ATOM 2997 N N   . GLY A 1 387 ? 0.276   -10.425 -24.573 1.00 80.16 387 A 1 
ATOM 2998 C CA  . GLY A 1 387 ? -0.236  -9.243  -23.887 1.00 79.58 387 A 1 
ATOM 2999 C C   . GLY A 1 387 ? -1.596  -9.438  -23.213 1.00 83.30 387 A 1 
ATOM 3000 O O   . GLY A 1 387 ? -2.142  -8.490  -22.646 1.00 79.67 387 A 1 
ATOM 3001 N N   . THR A 1 388 ? -2.158  -10.652 -23.251 1.00 85.15 388 A 1 
ATOM 3002 C CA  . THR A 1 388 ? -3.434  -10.956 -22.599 1.00 86.54 388 A 1 
ATOM 3003 C C   . THR A 1 388 ? -3.222  -11.238 -21.116 1.00 87.89 388 A 1 
ATOM 3004 O O   . THR A 1 388 ? -2.465  -12.127 -20.738 1.00 85.13 388 A 1 
ATOM 3005 C CB  . THR A 1 388 ? -4.143  -12.143 -23.260 1.00 84.17 388 A 1 
ATOM 3006 O OG1 . THR A 1 388 ? -4.277  -11.931 -24.649 1.00 71.76 388 A 1 
ATOM 3007 C CG2 . THR A 1 388 ? -5.559  -12.338 -22.733 1.00 71.45 388 A 1 
ATOM 3008 N N   . ILE A 1 389 ? -3.953  -10.528 -20.263 1.00 87.17 389 A 1 
ATOM 3009 C CA  . ILE A 1 389 ? -4.000  -10.811 -18.825 1.00 87.60 389 A 1 
ATOM 3010 C C   . ILE A 1 389 ? -5.075  -11.865 -18.586 1.00 88.88 389 A 1 
ATOM 3011 O O   . ILE A 1 389 ? -6.225  -11.693 -18.987 1.00 87.21 389 A 1 
ATOM 3012 C CB  . ILE A 1 389 ? -4.247  -9.529  -18.011 1.00 86.54 389 A 1 
ATOM 3013 C CG1 . ILE A 1 389 ? -3.125  -8.496  -18.276 1.00 83.10 389 A 1 
ATOM 3014 C CG2 . ILE A 1 389 ? -4.335  -9.853  -16.509 1.00 82.45 389 A 1 
ATOM 3015 C CD1 . ILE A 1 389 ? -3.434  -7.106  -17.736 1.00 77.79 389 A 1 
ATOM 3016 N N   . VAL A 1 390 ? -4.723  -12.950 -17.910 1.00 88.96 390 A 1 
ATOM 3017 C CA  . VAL A 1 390 ? -5.659  -14.027 -17.578 1.00 89.10 390 A 1 
ATOM 3018 C C   . VAL A 1 390 ? -5.890  -14.066 -16.077 1.00 89.43 390 A 1 
ATOM 3019 O O   . VAL A 1 390 ? -4.959  -14.156 -15.281 1.00 87.01 390 A 1 
ATOM 3020 C CB  . VAL A 1 390 ? -5.195  -15.381 -18.135 1.00 86.97 390 A 1 
ATOM 3021 C CG1 . VAL A 1 390 ? -6.184  -16.497 -17.785 1.00 77.30 390 A 1 
ATOM 3022 C CG2 . VAL A 1 390 ? -5.095  -15.325 -19.665 1.00 78.75 390 A 1 
ATOM 3023 N N   . PHE A 1 391 ? -7.162  -14.052 -15.689 1.00 89.58 391 A 1 
ATOM 3024 C CA  . PHE A 1 391 ? -7.578  -14.263 -14.312 1.00 89.48 391 A 1 
ATOM 3025 C C   . PHE A 1 391 ? -8.657  -15.344 -14.263 1.00 90.73 391 A 1 
ATOM 3026 O O   . PHE A 1 391 ? -9.574  -15.346 -15.081 1.00 89.40 391 A 1 
ATOM 3027 C CB  . PHE A 1 391 ? -8.059  -12.936 -13.714 1.00 87.83 391 A 1 
ATOM 3028 C CG  . PHE A 1 391 ? -8.704  -13.083 -12.353 1.00 88.28 391 A 1 
ATOM 3029 C CD1 . PHE A 1 391 ? -10.095 -12.931 -12.208 1.00 84.37 391 A 1 
ATOM 3030 C CD2 . PHE A 1 391 ? -7.927  -13.417 -11.233 1.00 84.38 391 A 1 
ATOM 3031 C CE1 . PHE A 1 391 ? -10.700 -13.098 -10.954 1.00 82.42 391 A 1 
ATOM 3032 C CE2 . PHE A 1 391 ? -8.530  -13.591 -9.977  1.00 82.71 391 A 1 
ATOM 3033 C CZ  . PHE A 1 391 ? -9.918  -13.430 -9.838  1.00 83.55 391 A 1 
ATOM 3034 N N   . VAL A 1 392 ? -8.558  -16.265 -13.313 1.00 88.51 392 A 1 
ATOM 3035 C CA  . VAL A 1 392 ? -9.578  -17.295 -13.082 1.00 88.36 392 A 1 
ATOM 3036 C C   . VAL A 1 392 ? -10.282 -16.995 -11.768 1.00 88.57 392 A 1 
ATOM 3037 O O   . VAL A 1 392 ? -9.678  -17.127 -10.701 1.00 86.38 392 A 1 
ATOM 3038 C CB  . VAL A 1 392 ? -8.989  -18.717 -13.110 1.00 86.68 392 A 1 
ATOM 3039 C CG1 . VAL A 1 392 ? -10.099 -19.760 -12.956 1.00 78.94 392 A 1 
ATOM 3040 C CG2 . VAL A 1 392 ? -8.261  -19.002 -14.431 1.00 80.41 392 A 1 
ATOM 3041 N N   . ASP A 1 393 ? -11.553 -16.613 -11.847 1.00 88.25 393 A 1 
ATOM 3042 C CA  . ASP A 1 393 ? -12.391 -16.461 -10.665 1.00 87.23 393 A 1 
ATOM 3043 C C   . ASP A 1 393 ? -12.799 -17.840 -10.140 1.00 87.36 393 A 1 
ATOM 3044 O O   . ASP A 1 393 ? -13.525 -18.597 -10.781 1.00 84.57 393 A 1 
ATOM 3045 C CB  . ASP A 1 393 ? -13.612 -15.565 -10.932 1.00 85.50 393 A 1 
ATOM 3046 C CG  . ASP A 1 393 ? -14.447 -15.342 -9.660  1.00 84.90 393 A 1 
ATOM 3047 O OD1 . ASP A 1 393 ? -13.948 -15.637 -8.552  1.00 78.98 393 A 1 
ATOM 3048 O OD2 . ASP A 1 393 ? -15.610 -14.904 -9.775  1.00 80.26 393 A 1 
ATOM 3049 N N   . LYS A 1 394 ? -12.324 -18.150 -8.935  1.00 85.38 394 A 1 
ATOM 3050 C CA  . LYS A 1 394 ? -12.612 -19.386 -8.199  1.00 84.17 394 A 1 
ATOM 3051 C C   . LYS A 1 394 ? -13.580 -19.150 -7.042  1.00 84.25 394 A 1 
ATOM 3052 O O   . LYS A 1 394 ? -13.633 -19.949 -6.110  1.00 78.58 394 A 1 
ATOM 3053 C CB  . LYS A 1 394 ? -11.301 -20.023 -7.719  1.00 82.14 394 A 1 
ATOM 3054 C CG  . LYS A 1 394 ? -10.353 -20.282 -8.891  1.00 81.77 394 A 1 
ATOM 3055 C CD  . LYS A 1 394 ? -9.109  -21.031 -8.430  1.00 78.84 394 A 1 
ATOM 3056 C CE  . LYS A 1 394 ? -8.216  -21.180 -9.657  1.00 73.09 394 A 1 
ATOM 3057 N NZ  . LYS A 1 394 ? -7.080  -22.076 -9.407  1.00 65.98 394 A 1 
ATOM 3058 N N   . ASN A 1 395 ? -14.290 -18.043 -7.078  1.00 85.31 395 A 1 
ATOM 3059 C CA  . ASN A 1 395 ? -15.136 -17.591 -5.976  1.00 85.52 395 A 1 
ATOM 3060 C C   . ASN A 1 395 ? -14.372 -17.421 -4.645  1.00 86.49 395 A 1 
ATOM 3061 O O   . ASN A 1 395 ? -14.899 -17.673 -3.565  1.00 82.60 395 A 1 
ATOM 3062 C CB  . ASN A 1 395 ? -16.381 -18.488 -5.890  1.00 82.84 395 A 1 
ATOM 3063 C CG  . ASN A 1 395 ? -17.610 -17.739 -5.423  1.00 81.79 395 A 1 
ATOM 3064 O OD1 . ASN A 1 395 ? -17.789 -16.574 -5.710  1.00 74.99 395 A 1 
ATOM 3065 N ND2 . ASN A 1 395 ? -18.526 -18.413 -4.760  1.00 74.96 395 A 1 
ATOM 3066 N N   . GLU A 1 396 ? -13.099 -17.028 -4.716  1.00 85.22 396 A 1 
ATOM 3067 C CA  . GLU A 1 396 ? -12.290 -16.786 -3.516  1.00 84.45 396 A 1 
ATOM 3068 C C   . GLU A 1 396 ? -12.683 -15.499 -2.798  1.00 85.56 396 A 1 
ATOM 3069 O O   . GLU A 1 396 ? -12.566 -15.433 -1.575  1.00 82.18 396 A 1 
ATOM 3070 C CB  . GLU A 1 396 ? -10.797 -16.710 -3.864  1.00 82.46 396 A 1 
ATOM 3071 C CG  . GLU A 1 396 ? -10.211 -18.046 -4.333  1.00 75.54 396 A 1 
ATOM 3072 C CD  . GLU A 1 396 ? -8.675  -18.042 -4.385  1.00 69.89 396 A 1 
ATOM 3073 O OE1 . GLU A 1 396 ? -8.107  -19.136 -4.625  1.00 61.00 396 A 1 
ATOM 3074 O OE2 . GLU A 1 396 ? -8.066  -16.989 -4.112  1.00 63.35 396 A 1 
ATOM 3075 N N   . THR A 1 397 ? -13.120 -14.510 -3.550  1.00 84.69 397 A 1 
ATOM 3076 C CA  . THR A 1 397 ? -13.661 -13.247 -3.058  1.00 84.86 397 A 1 
ATOM 3077 C C   . THR A 1 397 ? -15.089 -13.115 -3.563  1.00 85.81 397 A 1 
ATOM 3078 O O   . THR A 1 397 ? -15.332 -13.226 -4.763  1.00 83.46 397 A 1 
ATOM 3079 C CB  . THR A 1 397 ? -12.805 -12.051 -3.497  1.00 83.12 397 A 1 
ATOM 3080 O OG1 . THR A 1 397 ? -11.461 -12.267 -3.116  1.00 74.93 397 A 1 
ATOM 3081 C CG2 . THR A 1 397 ? -13.246 -10.750 -2.835  1.00 74.44 397 A 1 
ATOM 3082 N N   . LEU A 1 398 ? -16.015 -12.915 -2.643  1.00 85.34 398 A 1 
ATOM 3083 C CA  . LEU A 1 398 ? -17.424 -12.725 -2.958  1.00 85.47 398 A 1 
ATOM 3084 C C   . LEU A 1 398 ? -17.722 -11.228 -3.079  1.00 85.83 398 A 1 
ATOM 3085 O O   . LEU A 1 398 ? -17.210 -10.457 -2.265  1.00 83.75 398 A 1 
ATOM 3086 C CB  . LEU A 1 398 ? -18.291 -13.391 -1.876  1.00 83.71 398 A 1 
ATOM 3087 C CG  . LEU A 1 398 ? -18.123 -14.918 -1.776  1.00 81.97 398 A 1 
ATOM 3088 C CD1 . LEU A 1 398 ? -18.886 -15.463 -0.573  1.00 77.32 398 A 1 
ATOM 3089 C CD2 . LEU A 1 398 ? -18.649 -15.631 -3.018  1.00 76.30 398 A 1 
ATOM 3090 N N   . PRO A 1 399 ? -18.529 -10.808 -4.059  1.00 85.68 399 A 1 
ATOM 3091 C CA  . PRO A 1 399 ? -19.076 -9.456  -4.072  1.00 84.78 399 A 1 
ATOM 3092 C C   . PRO A 1 399 ? -20.023 -9.259  -2.882  1.00 84.98 399 A 1 
ATOM 3093 O O   . PRO A 1 399 ? -20.464 -10.232 -2.265  1.00 80.90 399 A 1 
ATOM 3094 C CB  . PRO A 1 399 ? -19.793 -9.334  -5.418  1.00 82.16 399 A 1 
ATOM 3095 C CG  . PRO A 1 399 ? -20.265 -10.759 -5.678  1.00 82.67 399 A 1 
ATOM 3096 C CD  . PRO A 1 399 ? -19.147 -11.611 -5.084  1.00 86.14 399 A 1 
ATOM 3097 N N   . GLU A 1 400 ? -20.311 -8.000  -2.562  1.00 82.26 400 A 1 
ATOM 3098 C CA  . GLU A 1 400 ? -21.156 -7.635  -1.406  1.00 82.36 400 A 1 
ATOM 3099 C C   . GLU A 1 400 ? -20.630 -8.171  -0.065  1.00 83.75 400 A 1 
ATOM 3100 O O   . GLU A 1 400 ? -21.383 -8.414  0.880   1.00 80.27 400 A 1 
ATOM 3101 C CB  . GLU A 1 400 ? -22.629 -7.997  -1.656  1.00 79.06 400 A 1 
ATOM 3102 C CG  . GLU A 1 400 ? -23.158 -7.349  -2.938  1.00 76.55 400 A 1 
ATOM 3103 C CD  . GLU A 1 400 ? -24.548 -7.824  -3.339  1.00 74.73 400 A 1 
ATOM 3104 O OE1 . GLU A 1 400 ? -25.254 -7.021  -3.985  1.00 68.49 400 A 1 
ATOM 3105 O OE2 . GLU A 1 400 ? -24.878 -9.010  -3.116  1.00 72.26 400 A 1 
ATOM 3106 N N   . THR A 1 401 ? -19.315 -8.374  0.010   1.00 86.30 401 A 1 
ATOM 3107 C CA  . THR A 1 401 ? -18.649 -8.796  1.238   1.00 86.26 401 A 1 
ATOM 3108 C C   . THR A 1 401 ? -17.472 -7.890  1.559   1.00 86.56 401 A 1 
ATOM 3109 O O   . THR A 1 401 ? -16.898 -7.255  0.680   1.00 83.64 401 A 1 
ATOM 3110 C CB  . THR A 1 401 ? -18.190 -10.258 1.208   1.00 84.42 401 A 1 
ATOM 3111 O OG1 . THR A 1 401 ? -17.163 -10.491 0.275   1.00 77.71 401 A 1 
ATOM 3112 C CG2 . THR A 1 401 ? -19.325 -11.232 0.922   1.00 77.80 401 A 1 
ATOM 3113 N N   . ALA A 1 402 ? -17.096 -7.876  2.824   1.00 87.57 402 A 1 
ATOM 3114 C CA  . ALA A 1 402 ? -15.974 -7.111  3.326   1.00 87.42 402 A 1 
ATOM 3115 C C   . ALA A 1 402 ? -14.974 -8.003  4.064   1.00 89.08 402 A 1 
ATOM 3116 O O   . ALA A 1 402 ? -15.223 -9.178  4.353   1.00 87.10 402 A 1 
ATOM 3117 C CB  . ALA A 1 402 ? -16.519 -5.980  4.199   1.00 84.56 402 A 1 
ATOM 3118 N N   . ASP A 1 403 ? -13.826 -7.422  4.376   1.00 88.84 403 A 1 
ATOM 3119 C CA  . ASP A 1 403 ? -12.810 -8.051  5.201   1.00 89.37 403 A 1 
ATOM 3120 C C   . ASP A 1 403 ? -12.840 -7.504  6.627   1.00 90.36 403 A 1 
ATOM 3121 O O   . ASP A 1 403 ? -13.092 -6.330  6.867   1.00 88.38 403 A 1 
ATOM 3122 C CB  . ASP A 1 403 ? -11.436 -7.838  4.581   1.00 87.20 403 A 1 
ATOM 3123 C CG  . ASP A 1 403 ? -11.224 -8.663  3.320   1.00 86.04 403 A 1 
ATOM 3124 O OD1 . ASP A 1 403 ? -11.374 -9.901  3.381   1.00 79.45 403 A 1 
ATOM 3125 O OD2 . ASP A 1 403 ? -10.732 -8.129  2.310   1.00 79.83 403 A 1 
ATOM 3126 N N   . VAL A 1 404 ? -12.497 -8.370  7.573   1.00 90.42 404 A 1 
ATOM 3127 C CA  . VAL A 1 404 ? -12.240 -8.004  8.965   1.00 91.14 404 A 1 
ATOM 3128 C C   . VAL A 1 404 ? -10.807 -8.379  9.295   1.00 91.83 404 A 1 
ATOM 3129 O O   . VAL A 1 404 ? -10.417 -9.541  9.174   1.00 90.88 404 A 1 
ATOM 3130 C CB  . VAL A 1 404 ? -13.228 -8.682  9.922   1.00 90.55 404 A 1 
ATOM 3131 C CG1 . VAL A 1 404 ? -12.968 -8.274  11.375  1.00 85.58 404 A 1 
ATOM 3132 C CG2 . VAL A 1 404 ? -14.672 -8.332  9.565   1.00 86.28 404 A 1 
ATOM 3133 N N   . PHE A 1 405 ? -10.021 -7.403  9.736   1.00 92.32 405 A 1 
ATOM 3134 C CA  . PHE A 1 405 ? -8.644  -7.608  10.161  1.00 92.43 405 A 1 
ATOM 3135 C C   . PHE A 1 405 ? -8.583  -7.644  11.681  1.00 92.43 405 A 1 
ATOM 3136 O O   . PHE A 1 405 ? -8.985  -6.702  12.345  1.00 90.51 405 A 1 
ATOM 3137 C CB  . PHE A 1 405 ? -7.745  -6.526  9.568   1.00 91.81 405 A 1 
ATOM 3138 C CG  . PHE A 1 405 ? -7.671  -6.575  8.059   1.00 92.58 405 A 1 
ATOM 3139 C CD1 . PHE A 1 405 ? -6.738  -7.412  7.421   1.00 87.63 405 A 1 
ATOM 3140 C CD2 . PHE A 1 405 ? -8.549  -5.801  7.278   1.00 87.42 405 A 1 
ATOM 3141 C CE1 . PHE A 1 405 ? -6.669  -7.467  6.022   1.00 86.44 405 A 1 
ATOM 3142 C CE2 . PHE A 1 405 ? -8.488  -5.856  5.877   1.00 86.54 405 A 1 
ATOM 3143 C CZ  . PHE A 1 405 ? -7.545  -6.688  5.249   1.00 89.50 405 A 1 
ATOM 3144 N N   . VAL A 1 406 ? -8.069  -8.728  12.234  1.00 91.38 406 A 1 
ATOM 3145 C CA  . VAL A 1 406 ? -7.928  -8.937  13.678  1.00 91.59 406 A 1 
ATOM 3146 C C   . VAL A 1 406 ? -6.463  -9.165  13.984  1.00 91.71 406 A 1 
ATOM 3147 O O   . VAL A 1 406 ? -5.819  -9.982  13.324  1.00 90.26 406 A 1 
ATOM 3148 C CB  . VAL A 1 406 ? -8.770  -10.127 14.170  1.00 90.41 406 A 1 
ATOM 3149 C CG1 . VAL A 1 406 ? -8.763  -10.205 15.700  1.00 83.80 406 A 1 
ATOM 3150 C CG2 . VAL A 1 406 ? -10.228 -10.045 13.713  1.00 84.57 406 A 1 
ATOM 3151 N N   . GLY A 1 407 ? -5.915  -8.481  14.986  1.00 91.20 407 A 1 
ATOM 3152 C CA  . GLY A 1 407 ? -4.510  -8.638  15.306  1.00 90.72 407 A 1 
ATOM 3153 C C   . GLY A 1 407 ? -4.047  -7.992  16.600  1.00 91.34 407 A 1 
ATOM 3154 O O   . GLY A 1 407 ? -4.813  -7.432  17.375  1.00 89.16 407 A 1 
ATOM 3155 N N   . GLU A 1 408 ? -2.748  -8.119  16.824  1.00 90.25 408 A 1 
ATOM 3156 C CA  . GLU A 1 408 ? -2.038  -7.441  17.899  1.00 89.27 408 A 1 
ATOM 3157 C C   . GLU A 1 408 ? -1.542  -6.083  17.395  1.00 89.28 408 A 1 
ATOM 3158 O O   . GLU A 1 408 ? -0.570  -6.017  16.637  1.00 87.59 408 A 1 
ATOM 3159 C CB  . GLU A 1 408 ? -0.890  -8.346  18.392  1.00 87.57 408 A 1 
ATOM 3160 C CG  . GLU A 1 408 ? -0.149  -7.803  19.629  1.00 83.84 408 A 1 
ATOM 3161 C CD  . GLU A 1 408 ? 1.029   -8.721  20.037  1.00 82.55 408 A 1 
ATOM 3162 O OE1 . GLU A 1 408 ? 2.143   -8.233  20.312  1.00 74.59 408 A 1 
ATOM 3163 O OE2 . GLU A 1 408 ? 0.886   -9.963  20.032  1.00 75.75 408 A 1 
ATOM 3164 N N   . MET A 1 409 ? -2.180  -5.009  17.848  1.00 89.00 409 A 1 
ATOM 3165 C CA  . MET A 1 409 ? -1.730  -3.649  17.563  1.00 88.83 409 A 1 
ATOM 3166 C C   . MET A 1 409 ? -0.618  -3.264  18.542  1.00 88.91 409 A 1 
ATOM 3167 O O   . MET A 1 409 ? -0.846  -2.667  19.591  1.00 85.83 409 A 1 
ATOM 3168 C CB  . MET A 1 409 ? -2.923  -2.682  17.586  1.00 86.65 409 A 1 
ATOM 3169 C CG  . MET A 1 409 ? -2.531  -1.291  17.072  1.00 82.02 409 A 1 
ATOM 3170 S SD  . MET A 1 409 ? -1.945  -1.256  15.346  1.00 81.36 409 A 1 
ATOM 3171 C CE  . MET A 1 409 ? -3.530  -1.337  14.484  1.00 72.82 409 A 1 
ATOM 3172 N N   . SER A 1 410 ? 0.611   -3.656  18.225  1.00 87.92 410 A 1 
ATOM 3173 C CA  . SER A 1 410 ? 1.782   -3.275  19.008  1.00 87.22 410 A 1 
ATOM 3174 C C   . SER A 1 410 ? 2.933   -2.835  18.103  1.00 88.64 410 A 1 
ATOM 3175 O O   . SER A 1 410 ? 3.093   -3.366  16.997  1.00 86.56 410 A 1 
ATOM 3176 C CB  . SER A 1 410 ? 2.201   -4.411  19.958  1.00 83.91 410 A 1 
ATOM 3177 O OG  . SER A 1 410 ? 3.027   -5.374  19.334  1.00 73.77 410 A 1 
ATOM 3178 N N   . PRO A 1 411 ? 3.809   -1.925  18.582  1.00 87.13 411 A 1 
ATOM 3179 C CA  . PRO A 1 411 ? 4.941   -1.436  17.784  1.00 85.90 411 A 1 
ATOM 3180 C C   . PRO A 1 411 ? 5.940   -2.522  17.371  1.00 86.95 411 A 1 
ATOM 3181 O O   . PRO A 1 411 ? 6.778   -2.312  16.492  1.00 83.41 411 A 1 
ATOM 3182 C CB  . PRO A 1 411 ? 5.642   -0.400  18.678  1.00 84.62 411 A 1 
ATOM 3183 C CG  . PRO A 1 411 ? 4.578   0.022   19.683  1.00 83.46 411 A 1 
ATOM 3184 C CD  . PRO A 1 411 ? 3.728   -1.230  19.842  1.00 86.67 411 A 1 
ATOM 3185 N N   . GLN A 1 412 ? 5.908   -3.676  18.036  1.00 86.87 412 A 1 
ATOM 3186 C CA  . GLN A 1 412 ? 6.782   -4.814  17.739  1.00 85.06 412 A 1 
ATOM 3187 C C   . GLN A 1 412 ? 6.208   -5.724  16.648  1.00 86.65 412 A 1 
ATOM 3188 O O   . GLN A 1 412 ? 6.952   -6.510  16.061  1.00 84.20 412 A 1 
ATOM 3189 C CB  . GLN A 1 412 ? 7.020   -5.621  19.017  1.00 83.01 412 A 1 
ATOM 3190 C CG  . GLN A 1 412 ? 7.729   -4.804  20.112  1.00 76.56 412 A 1 
ATOM 3191 C CD  . GLN A 1 412 ? 8.051   -5.644  21.350  1.00 68.63 412 A 1 
ATOM 3192 O OE1 . GLN A 1 412 ? 7.767   -6.823  21.433  1.00 60.13 412 A 1 
ATOM 3193 N NE2 . GLN A 1 412 ? 8.666   -5.067  22.353  1.00 57.38 412 A 1 
ATOM 3194 N N   . VAL A 1 413 ? 4.913   -5.638  16.401  1.00 88.06 413 A 1 
ATOM 3195 C CA  . VAL A 1 413 ? 4.189   -6.499  15.461  1.00 88.49 413 A 1 
ATOM 3196 C C   . VAL A 1 413 ? 3.911   -5.774  14.155  1.00 89.34 413 A 1 
ATOM 3197 O O   . VAL A 1 413 ? 4.223   -6.305  13.089  1.00 87.75 413 A 1 
ATOM 3198 C CB  . VAL A 1 413 ? 2.890   -7.020  16.097  1.00 87.33 413 A 1 
ATOM 3199 C CG1 . VAL A 1 413 ? 2.056   -7.850  15.114  1.00 80.58 413 A 1 
ATOM 3200 C CG2 . VAL A 1 413 ? 3.223   -7.914  17.293  1.00 81.55 413 A 1 
ATOM 3201 N N   . VAL A 1 414 ? 3.360   -4.576  14.247  1.00 89.51 414 A 1 
ATOM 3202 C CA  . VAL A 1 414 ? 2.984   -3.762  13.090  1.00 90.43 414 A 1 
ATOM 3203 C C   . VAL A 1 414 ? 3.309   -2.294  13.346  1.00 90.65 414 A 1 
ATOM 3204 O O   . VAL A 1 414 ? 3.087   -1.782  14.443  1.00 89.26 414 A 1 
ATOM 3205 C CB  . VAL A 1 414 ? 1.506   -3.994  12.720  1.00 89.45 414 A 1 
ATOM 3206 C CG1 . VAL A 1 414 ? 0.515   -3.480  13.771  1.00 83.00 414 A 1 
ATOM 3207 C CG2 . VAL A 1 414 ? 1.162   -3.384  11.362  1.00 82.72 414 A 1 
ATOM 3208 N N   . HIS A 1 415 ? 3.872   -1.629  12.350  1.00 91.36 415 A 1 
ATOM 3209 C CA  . HIS A 1 415 ? 4.143   -0.192  12.368  1.00 90.97 415 A 1 
ATOM 3210 C C   . HIS A 1 415 ? 4.275   0.346   10.947  1.00 91.44 415 A 1 
ATOM 3211 O O   . HIS A 1 415 ? 4.568   -0.409  10.016  1.00 90.31 415 A 1 
ATOM 3212 C CB  . HIS A 1 415 ? 5.418   0.103   13.172  1.00 88.99 415 A 1 
ATOM 3213 C CG  . HIS A 1 415 ? 6.651   -0.594  12.683  1.00 88.20 415 A 1 
ATOM 3214 N ND1 . HIS A 1 415 ? 7.008   -1.889  12.979  1.00 77.62 415 A 1 
ATOM 3215 C CD2 . HIS A 1 415 ? 7.666   -0.075  11.916  1.00 78.39 415 A 1 
ATOM 3216 C CE1 . HIS A 1 415 ? 8.193   -2.137  12.401  1.00 78.24 415 A 1 
ATOM 3217 N NE2 . HIS A 1 415 ? 8.630   -1.060  11.751  1.00 81.05 415 A 1 
ATOM 3218 N N   . LEU A 1 416 ? 4.127   1.645   10.798  1.00 89.97 416 A 1 
ATOM 3219 C CA  . LEU A 1 416 ? 4.536   2.355   9.595   1.00 89.86 416 A 1 
ATOM 3220 C C   . LEU A 1 416 ? 6.015   2.743   9.712   1.00 89.88 416 A 1 
ATOM 3221 O O   . LEU A 1 416 ? 6.457   3.220   10.758  1.00 88.37 416 A 1 
ATOM 3222 C CB  . LEU A 1 416 ? 3.644   3.586   9.372   1.00 88.55 416 A 1 
ATOM 3223 C CG  . LEU A 1 416 ? 2.180   3.249   9.035   1.00 86.71 416 A 1 
ATOM 3224 C CD1 . LEU A 1 416 ? 1.323   4.510   9.057   1.00 82.70 416 A 1 
ATOM 3225 C CD2 . LEU A 1 416 ? 2.050   2.601   7.655   1.00 82.07 416 A 1 
ATOM 3226 N N   . PHE A 1 417 ? 6.771   2.536   8.639   1.00 89.50 417 A 1 
ATOM 3227 C CA  . PHE A 1 417 ? 8.010   3.265   8.432   1.00 88.93 417 A 1 
ATOM 3228 C C   . PHE A 1 417 ? 7.679   4.615   7.806   1.00 89.22 417 A 1 
ATOM 3229 O O   . PHE A 1 417 ? 6.960   4.660   6.816   1.00 87.65 417 A 1 
ATOM 3230 C CB  . PHE A 1 417 ? 8.960   2.464   7.540   1.00 87.64 417 A 1 
ATOM 3231 C CG  . PHE A 1 417 ? 9.671   1.331   8.246   1.00 87.56 417 A 1 
ATOM 3232 C CD1 . PHE A 1 417 ? 10.547  1.603   9.313   1.00 82.38 417 A 1 
ATOM 3233 C CD2 . PHE A 1 417 ? 9.497   0.002   7.817   1.00 81.43 417 A 1 
ATOM 3234 C CE1 . PHE A 1 417 ? 11.245  0.562   9.945   1.00 80.42 417 A 1 
ATOM 3235 C CE2 . PHE A 1 417 ? 10.193  -1.044  8.447   1.00 79.73 417 A 1 
ATOM 3236 C CZ  . PHE A 1 417 ? 11.067  -0.765  9.513   1.00 82.51 417 A 1 
ATOM 3237 N N   . GLU A 1 418 ? 8.241   5.678   8.347   1.00 87.75 418 A 1 
ATOM 3238 C CA  . GLU A 1 418 ? 8.161   7.021   7.783   1.00 87.07 418 A 1 
ATOM 3239 C C   . GLU A 1 418 ? 9.575   7.504   7.466   1.00 86.92 418 A 1 
ATOM 3240 O O   . GLU A 1 418 ? 10.386  7.730   8.367   1.00 84.34 418 A 1 
ATOM 3241 C CB  . GLU A 1 418 ? 7.434   7.979   8.734   1.00 84.49 418 A 1 
ATOM 3242 C CG  . GLU A 1 418 ? 5.942   7.648   8.860   1.00 78.64 418 A 1 
ATOM 3243 C CD  . GLU A 1 418 ? 5.161   8.629   9.736   1.00 79.92 418 A 1 
ATOM 3244 O OE1 . GLU A 1 418 ? 3.920   8.683   9.587   1.00 71.75 418 A 1 
ATOM 3245 O OE2 . GLU A 1 418 ? 5.771   9.295   10.602  1.00 74.01 418 A 1 
ATOM 3246 N N   . LEU A 1 419 ? 9.883   7.637   6.184   1.00 85.52 419 A 1 
ATOM 3247 C CA  . LEU A 1 419 ? 11.103  8.306   5.749   1.00 83.85 419 A 1 
ATOM 3248 C C   . LEU A 1 419 ? 10.920  9.820   5.826   1.00 83.85 419 A 1 
ATOM 3249 O O   . LEU A 1 419 ? 11.780  10.516  6.362   1.00 81.19 419 A 1 
ATOM 3250 C CB  . LEU A 1 419 ? 11.469  7.837   4.334   1.00 82.53 419 A 1 
ATOM 3251 C CG  . LEU A 1 419 ? 12.776  8.470   3.812   1.00 79.16 419 A 1 
ATOM 3252 C CD1 . LEU A 1 419 ? 13.995  8.084   4.650   1.00 73.46 419 A 1 
ATOM 3253 C CD2 . LEU A 1 419 ? 13.035  7.994   2.388   1.00 73.89 419 A 1 
ATOM 3254 N N   . LEU A 1 420 ? 9.785   10.294  5.337   1.00 84.02 420 A 1 
ATOM 3255 C CA  . LEU A 1 420 ? 9.346   11.674  5.475   1.00 82.80 420 A 1 
ATOM 3256 C C   . LEU A 1 420 ? 7.972   11.685  6.151   1.00 83.88 420 A 1 
ATOM 3257 O O   . LEU A 1 420 ? 7.059   11.021  5.656   1.00 82.39 420 A 1 
ATOM 3258 C CB  . LEU A 1 420 ? 9.296   12.353  4.097   1.00 80.16 420 A 1 
ATOM 3259 C CG  . LEU A 1 420 ? 10.653  12.452  3.379   1.00 74.57 420 A 1 
ATOM 3260 C CD1 . LEU A 1 420 ? 10.460  13.044  1.986   1.00 69.07 420 A 1 
ATOM 3261 C CD2 . LEU A 1 420 ? 11.655  13.310  4.151   1.00 69.44 420 A 1 
ATOM 3262 N N   . PRO A 1 421 ? 7.819   12.420  7.264   1.00 83.39 421 A 1 
ATOM 3263 C CA  . PRO A 1 421 ? 6.513   12.631  7.864   1.00 82.31 421 A 1 
ATOM 3264 C C   . PRO A 1 421 ? 5.619   13.438  6.918   1.00 83.56 421 A 1 
ATOM 3265 O O   . PRO A 1 421 ? 6.090   13.995  5.923   1.00 81.00 421 A 1 
ATOM 3266 C CB  . PRO A 1 421 ? 6.799   13.366  9.177   1.00 80.19 421 A 1 
ATOM 3267 C CG  . PRO A 1 421 ? 8.045   14.176  8.849   1.00 79.89 421 A 1 
ATOM 3268 C CD  . PRO A 1 421 ? 8.818   13.258  7.909   1.00 82.47 421 A 1 
ATOM 3269 N N   . MET A 1 422 ? 4.335   13.505  7.220   1.00 83.97 422 A 1 
ATOM 3270 C CA  . MET A 1 422 ? 3.415   14.271  6.391   1.00 84.57 422 A 1 
ATOM 3271 C C   . MET A 1 422 ? 3.791   15.755  6.411   1.00 84.78 422 A 1 
ATOM 3272 O O   . MET A 1 422 ? 3.891   16.372  7.470   1.00 82.91 422 A 1 
ATOM 3273 C CB  . MET A 1 422 ? 1.975   14.027  6.834   1.00 82.94 422 A 1 
ATOM 3274 C CG  . MET A 1 422 ? 0.973   14.318  5.711   1.00 78.25 422 A 1 
ATOM 3275 S SD  . MET A 1 422 ? -0.772  14.100  6.183   1.00 76.51 422 A 1 
ATOM 3276 C CE  . MET A 1 422 ? -0.863  12.331  6.537   1.00 67.33 422 A 1 
ATOM 3277 N N   . MET A 1 423 ? 4.001   16.321  5.237   1.00 83.09 423 A 1 
ATOM 3278 C CA  . MET A 1 423 ? 4.438   17.702  5.068   1.00 82.57 423 A 1 
ATOM 3279 C C   . MET A 1 423 ? 3.627   18.409  3.990   1.00 83.55 423 A 1 
ATOM 3280 O O   . MET A 1 423 ? 3.196   17.795  3.013   1.00 82.60 423 A 1 
ATOM 3281 C CB  . MET A 1 423 ? 5.946   17.748  4.780   1.00 80.03 423 A 1 
ATOM 3282 C CG  . MET A 1 423 ? 6.324   17.230  3.389   1.00 73.96 423 A 1 
ATOM 3283 S SD  . MET A 1 423 ? 8.113   17.124  3.081   1.00 70.55 423 A 1 
ATOM 3284 C CE  . MET A 1 423 ? 8.448   15.616  3.997   1.00 60.25 423 A 1 
ATOM 3285 N N   . LYS A 1 424 ? 3.468   19.706  4.152   1.00 82.72 424 A 1 
ATOM 3286 C CA  . LYS A 1 424 ? 2.912   20.604  3.143   1.00 83.34 424 A 1 
ATOM 3287 C C   . LYS A 1 424 ? 4.054   21.219  2.349   1.00 82.61 424 A 1 
ATOM 3288 O O   . LYS A 1 424 ? 4.939   21.849  2.921   1.00 80.91 424 A 1 
ATOM 3289 C CB  . LYS A 1 424 ? 2.034   21.648  3.841   1.00 81.98 424 A 1 
ATOM 3290 C CG  . LYS A 1 424 ? 1.348   22.622  2.872   1.00 80.09 424 A 1 
ATOM 3291 C CD  . LYS A 1 424 ? 0.463   23.581  3.676   1.00 79.49 424 A 1 
ATOM 3292 C CE  . LYS A 1 424 ? -0.250  24.593  2.778   1.00 72.44 424 A 1 
ATOM 3293 N NZ  . LYS A 1 424 ? -1.160  25.455  3.574   1.00 67.85 424 A 1 
ATOM 3294 N N   . LEU A 1 425 ? 4.011   21.041  1.046   1.00 82.23 425 A 1 
ATOM 3295 C CA  . LEU A 1 425 ? 4.953   21.632  0.111   1.00 80.94 425 A 1 
ATOM 3296 C C   . LEU A 1 425 ? 4.221   22.673  -0.739  1.00 81.43 425 A 1 
ATOM 3297 O O   . LEU A 1 425 ? 3.402   22.287  -1.572  1.00 79.31 425 A 1 
ATOM 3298 C CB  . LEU A 1 425 ? 5.568   20.508  -0.740  1.00 78.31 425 A 1 
ATOM 3299 C CG  . LEU A 1 425 ? 6.666   21.009  -1.690  1.00 71.84 425 A 1 
ATOM 3300 C CD1 . LEU A 1 425 ? 7.885   21.486  -0.908  1.00 66.69 425 A 1 
ATOM 3301 C CD2 . LEU A 1 425 ? 7.112   19.881  -2.616  1.00 66.83 425 A 1 
ATOM 3302 N N   . PRO A 1 426 ? 4.493   23.973  -0.556  1.00 79.60 426 A 1 
ATOM 3303 C CA  . PRO A 1 426 ? 4.004   24.984  -1.482  1.00 77.48 426 A 1 
ATOM 3304 C C   . PRO A 1 426 ? 4.559   24.726  -2.885  1.00 77.67 426 A 1 
ATOM 3305 O O   . PRO A 1 426 ? 5.715   24.337  -3.043  1.00 74.23 426 A 1 
ATOM 3306 C CB  . PRO A 1 426 ? 4.460   26.331  -0.917  1.00 75.24 426 A 1 
ATOM 3307 C CG  . PRO A 1 426 ? 4.783   26.033  0.545   1.00 73.51 426 A 1 
ATOM 3308 C CD  . PRO A 1 426 ? 5.262   24.586  0.505   1.00 76.64 426 A 1 
ATOM 3309 N N   . LEU A 1 427 ? 3.739   24.951  -3.894  1.00 76.16 427 A 1 
ATOM 3310 C CA  . LEU A 1 427 ? 4.107   24.864  -5.301  1.00 74.02 427 A 1 
ATOM 3311 C C   . LEU A 1 427 ? 4.017   26.250  -5.946  1.00 72.61 427 A 1 
ATOM 3312 O O   . LEU A 1 427 ? 3.539   27.213  -5.343  1.00 67.99 427 A 1 
ATOM 3313 C CB  . LEU A 1 427 ? 3.222   23.816  -6.005  1.00 72.31 427 A 1 
ATOM 3314 C CG  . LEU A 1 427 ? 3.361   22.381  -5.463  1.00 70.63 427 A 1 
ATOM 3315 C CD1 . LEU A 1 427 ? 2.387   21.456  -6.187  1.00 67.30 427 A 1 
ATOM 3316 C CD2 . LEU A 1 427 ? 4.775   21.823  -5.660  1.00 67.04 427 A 1 
ATOM 3317 N N   . ALA A 1 428 ? 4.489   26.341  -7.179  1.00 70.29 428 A 1 
ATOM 3318 C CA  . ALA A 1 428 ? 4.467   27.584  -7.928  1.00 68.11 428 A 1 
ATOM 3319 C C   . ALA A 1 428 ? 3.036   28.125  -8.104  1.00 68.59 428 A 1 
ATOM 3320 O O   . ALA A 1 428 ? 2.077   27.372  -8.285  1.00 64.39 428 A 1 
ATOM 3321 C CB  . ALA A 1 428 ? 5.158   27.334  -9.267  1.00 62.80 428 A 1 
ATOM 3322 N N   . GLN A 1 429 ? 2.895   29.446  -8.086  1.00 67.00 429 A 1 
ATOM 3323 C CA  . GLN A 1 429 ? 1.616   30.088  -8.367  1.00 65.56 429 A 1 
ATOM 3324 C C   . GLN A 1 429 ? 1.319   30.049  -9.866  1.00 66.11 429 A 1 
ATOM 3325 O O   . GLN A 1 429 ? 2.150   30.435  -10.689 1.00 63.14 429 A 1 
ATOM 3326 C CB  . GLN A 1 429 ? 1.589   31.527  -7.845  1.00 61.57 429 A 1 
ATOM 3327 C CG  . GLN A 1 429 ? 1.646   31.600  -6.314  1.00 55.17 429 A 1 
ATOM 3328 C CD  . GLN A 1 429 ? 1.459   33.020  -5.781  1.00 51.50 429 A 1 
ATOM 3329 O OE1 . GLN A 1 429 ? 1.198   33.963  -6.497  1.00 48.28 429 A 1 
ATOM 3330 N NE2 . GLN A 1 429 ? 1.565   33.221  -4.486  1.00 45.75 429 A 1 
ATOM 3331 N N   . ILE A 1 430 ? 0.117   29.631  -10.213 1.00 63.92 430 A 1 
ATOM 3332 C CA  . ILE A 1 430 ? -0.386  29.623  -11.590 1.00 62.94 430 A 1 
ATOM 3333 C C   . ILE A 1 430 ? -1.651  30.471  -11.636 1.00 63.09 430 A 1 
ATOM 3334 O O   . ILE A 1 430 ? -2.567  30.254  -10.849 1.00 58.03 430 A 1 
ATOM 3335 C CB  . ILE A 1 430 ? -0.674  28.191  -12.085 1.00 59.65 430 A 1 
ATOM 3336 C CG1 . ILE A 1 430 ? 0.558   27.273  -11.937 1.00 55.53 430 A 1 
ATOM 3337 C CG2 . ILE A 1 430 ? -1.133  28.225  -13.558 1.00 54.79 430 A 1 
ATOM 3338 C CD1 . ILE A 1 430 ? 0.216   25.812  -12.241 1.00 50.59 430 A 1 
ATOM 3339 N N   . ASN A 1 431 ? -1.740  31.410  -12.570 1.00 63.94 431 A 1 
ATOM 3340 C CA  . ASN A 1 431 ? -2.955  32.201  -12.816 1.00 62.98 431 A 1 
ATOM 3341 C C   . ASN A 1 431 ? -3.598  32.782  -11.539 1.00 63.86 431 A 1 
ATOM 3342 O O   . ASN A 1 431 ? -4.799  32.651  -11.324 1.00 59.82 431 A 1 
ATOM 3343 C CB  . ASN A 1 431 ? -3.943  31.357  -13.649 1.00 59.62 431 A 1 
ATOM 3344 C CG  . ASN A 1 431 ? -3.441  31.047  -15.047 1.00 54.81 431 A 1 
ATOM 3345 O OD1 . ASN A 1 431 ? -2.625  31.746  -15.607 1.00 49.97 431 A 1 
ATOM 3346 N ND2 . ASN A 1 431 ? -3.950  30.001  -15.659 1.00 50.00 431 A 1 
ATOM 3347 N N   . ALA A 1 432 ? -2.798  33.403  -10.683 1.00 64.11 432 A 1 
ATOM 3348 C CA  . ALA A 1 432 ? -3.250  33.939  -9.395  1.00 63.92 432 A 1 
ATOM 3349 C C   . ALA A 1 432 ? -3.922  32.883  -8.483  1.00 67.55 432 A 1 
ATOM 3350 O O   . ALA A 1 432 ? -4.839  33.187  -7.722  1.00 63.29 432 A 1 
ATOM 3351 C CB  . ALA A 1 432 ? -4.089  35.203  -9.622  1.00 59.48 432 A 1 
ATOM 3352 N N   . SER A 1 433 ? -3.457  31.654  -8.558  1.00 68.38 433 A 1 
ATOM 3353 C CA  . SER A 1 433 ? -3.820  30.580  -7.647  1.00 69.41 433 A 1 
ATOM 3354 C C   . SER A 1 433 ? -2.603  30.090  -6.867  1.00 71.38 433 A 1 
ATOM 3355 O O   . SER A 1 433 ? -1.492  30.030  -7.393  1.00 70.37 433 A 1 
ATOM 3356 C CB  . SER A 1 433 ? -4.524  29.447  -8.387  1.00 66.99 433 A 1 
ATOM 3357 O OG  . SER A 1 433 ? -3.655  28.749  -9.253  1.00 59.69 433 A 1 
ATOM 3358 N N   . ILE A 1 434 ? -2.826  29.764  -5.605  1.00 71.93 434 A 1 
ATOM 3359 C CA  . ILE A 1 434 ? -1.829  29.154  -4.730  1.00 72.40 434 A 1 
ATOM 3360 C C   . ILE A 1 434 ? -2.028  27.649  -4.810  1.00 74.40 434 A 1 
ATOM 3361 O O   . ILE A 1 434 ? -3.097  27.143  -4.472  1.00 72.66 434 A 1 
ATOM 3362 C CB  . ILE A 1 434 ? -1.958  29.681  -3.289  1.00 70.22 434 A 1 
ATOM 3363 C CG1 . ILE A 1 434 ? -1.750  31.216  -3.257  1.00 65.23 434 A 1 
ATOM 3364 C CG2 . ILE A 1 434 ? -0.940  28.976  -2.373  1.00 64.80 434 A 1 
ATOM 3365 C CD1 . ILE A 1 434 ? -2.018  31.857  -1.893  1.00 60.42 434 A 1 
ATOM 3366 N N   . THR A 1 435 ? -1.002  26.951  -5.252  1.00 76.31 435 A 1 
ATOM 3367 C CA  . THR A 1 435 ? -0.997  25.491  -5.326  1.00 76.32 435 A 1 
ATOM 3368 C C   . THR A 1 435 ? -0.067  24.947  -4.257  1.00 77.98 435 A 1 
ATOM 3369 O O   . THR A 1 435 ? 1.016   25.487  -4.035  1.00 76.23 435 A 1 
ATOM 3370 C CB  . THR A 1 435 ? -0.594  25.001  -6.722  1.00 73.25 435 A 1 
ATOM 3371 O OG1 . THR A 1 435 ? -1.319  25.689  -7.717  1.00 66.36 435 A 1 
ATOM 3372 C CG2 . THR A 1 435 ? -0.900  23.522  -6.914  1.00 66.44 435 A 1 
ATOM 3373 N N   . PHE A 1 436 ? -0.478  23.892  -3.585  1.00 82.21 436 A 1 
ATOM 3374 C CA  . PHE A 1 436 ? 0.355   23.178  -2.628  1.00 82.57 436 A 1 
ATOM 3375 C C   . PHE A 1 436 ? 0.045   21.686  -2.665  1.00 83.58 436 A 1 
ATOM 3376 O O   . PHE A 1 436 ? -1.059  21.273  -3.023  1.00 81.81 436 A 1 
ATOM 3377 C CB  . PHE A 1 436 ? 0.180   23.758  -1.220  1.00 80.69 436 A 1 
ATOM 3378 C CG  . PHE A 1 436 ? -1.209  23.605  -0.639  1.00 81.14 436 A 1 
ATOM 3379 C CD1 . PHE A 1 436 ? -2.187  24.599  -0.853  1.00 77.15 436 A 1 
ATOM 3380 C CD2 . PHE A 1 436 ? -1.539  22.471  0.119   1.00 76.50 436 A 1 
ATOM 3381 C CE1 . PHE A 1 436 ? -3.470  24.463  -0.307  1.00 74.55 436 A 1 
ATOM 3382 C CE2 . PHE A 1 436 ? -2.824  22.327  0.668   1.00 74.68 436 A 1 
ATOM 3383 C CZ  . PHE A 1 436 ? -3.788  23.327  0.457   1.00 76.19 436 A 1 
ATOM 3384 N N   . ALA A 1 437 ? 1.016   20.879  -2.272  1.00 82.90 437 A 1 
ATOM 3385 C CA  . ALA A 1 437 ? 0.861   19.444  -2.112  1.00 82.24 437 A 1 
ATOM 3386 C C   . ALA A 1 437 ? 1.070   19.054  -0.649  1.00 83.35 437 A 1 
ATOM 3387 O O   . ALA A 1 437 ? 1.945   19.589  0.027   1.00 82.32 437 A 1 
ATOM 3388 C CB  . ALA A 1 437 ? 1.822   18.726  -3.063  1.00 80.43 437 A 1 
ATOM 3389 N N   . VAL A 1 438 ? 0.274   18.107  -0.170  1.00 84.99 438 A 1 
ATOM 3390 C CA  . VAL A 1 438 ? 0.526   17.394  1.086   1.00 84.97 438 A 1 
ATOM 3391 C C   . VAL A 1 438 ? 1.110   16.035  0.737   1.00 84.89 438 A 1 
ATOM 3392 O O   . VAL A 1 438 ? 0.581   15.325  -0.111  1.00 83.54 438 A 1 
ATOM 3393 C CB  . VAL A 1 438 ? -0.731  17.281  1.954   1.00 84.07 438 A 1 
ATOM 3394 C CG1 . VAL A 1 438 ? -0.460  16.465  3.223   1.00 76.55 438 A 1 
ATOM 3395 C CG2 . VAL A 1 438 ? -1.191  18.675  2.391   1.00 77.87 438 A 1 
ATOM 3396 N N   . LEU A 1 439 ? 2.217   15.704  1.378   1.00 85.35 439 A 1 
ATOM 3397 C CA  . LEU A 1 439 ? 3.090   14.609  0.986   1.00 83.82 439 A 1 
ATOM 3398 C C   . LEU A 1 439 ? 3.463   13.770  2.201   1.00 84.67 439 A 1 
ATOM 3399 O O   . LEU A 1 439 ? 3.720   14.294  3.277   1.00 82.86 439 A 1 
ATOM 3400 C CB  . LEU A 1 439 ? 4.342   15.216  0.335   1.00 79.88 439 A 1 
ATOM 3401 C CG  . LEU A 1 439 ? 4.042   15.967  -0.975  1.00 70.29 439 A 1 
ATOM 3402 C CD1 . LEU A 1 439 ? 5.162   16.952  -1.303  1.00 64.00 439 A 1 
ATOM 3403 C CD2 . LEU A 1 439 ? 3.856   15.005  -2.145  1.00 62.69 439 A 1 
ATOM 3404 N N   . TRP A 1 440 ? 3.528   12.468  1.997   1.00 86.88 440 A 1 
ATOM 3405 C CA  . TRP A 1 440 ? 4.020   11.493  2.966   1.00 87.62 440 A 1 
ATOM 3406 C C   . TRP A 1 440 ? 4.877   10.455  2.245   1.00 87.30 440 A 1 
ATOM 3407 O O   . TRP A 1 440 ? 4.587   10.087  1.106   1.00 85.09 440 A 1 
ATOM 3408 C CB  . TRP A 1 440 ? 2.836   10.849  3.674   1.00 87.63 440 A 1 
ATOM 3409 C CG  . TRP A 1 440 ? 3.190   9.782   4.665   1.00 88.57 440 A 1 
ATOM 3410 C CD1 . TRP A 1 440 ? 3.472   9.982   5.966   1.00 85.56 440 A 1 
ATOM 3411 C CD2 . TRP A 1 440 ? 3.276   8.337   4.441   1.00 88.17 440 A 1 
ATOM 3412 N NE1 . TRP A 1 440 ? 3.710   8.759   6.584   1.00 85.96 440 A 1 
ATOM 3413 C CE2 . TRP A 1 440 ? 3.584   7.728   5.683   1.00 87.62 440 A 1 
ATOM 3414 C CE3 . TRP A 1 440 ? 3.095   7.501   3.322   1.00 86.71 440 A 1 
ATOM 3415 C CZ2 . TRP A 1 440 ? 3.687   6.323   5.826   1.00 86.94 440 A 1 
ATOM 3416 C CZ3 . TRP A 1 440 ? 3.207   6.105   3.459   1.00 84.06 440 A 1 
ATOM 3417 C CH2 . TRP A 1 440 ? 3.493   5.527   4.700   1.00 84.40 440 A 1 
ATOM 3418 N N   . TYR A 1 441 ? 5.942   9.982   2.891   1.00 86.90 441 A 1 
ATOM 3419 C CA  . TYR A 1 441 ? 6.832   8.973   2.312   1.00 86.49 441 A 1 
ATOM 3420 C C   . TYR A 1 441 ? 7.121   7.870   3.320   1.00 87.06 441 A 1 
ATOM 3421 O O   . TYR A 1 441 ? 7.797   8.092   4.328   1.00 85.01 441 A 1 
ATOM 3422 C CB  . TYR A 1 441 ? 8.111   9.639   1.804   1.00 83.77 441 A 1 
ATOM 3423 C CG  . TYR A 1 441 ? 8.999   8.761   0.937   1.00 79.53 441 A 1 
ATOM 3424 C CD1 . TYR A 1 441 ? 10.400  8.908   0.998   1.00 73.27 441 A 1 
ATOM 3425 C CD2 . TYR A 1 441 ? 8.451   7.843   0.028   1.00 71.60 441 A 1 
ATOM 3426 C CE1 . TYR A 1 441 ? 11.233  8.171   0.141   1.00 67.50 441 A 1 
ATOM 3427 C CE2 . TYR A 1 441 ? 9.276   7.091   -0.828  1.00 67.50 441 A 1 
ATOM 3428 C CZ  . TYR A 1 441 ? 10.668  7.270   -0.776  1.00 68.49 441 A 1 
ATOM 3429 O OH  . TYR A 1 441 ? 11.467  6.566   -1.642  1.00 64.32 441 A 1 
ATOM 3430 N N   . GLY A 1 442 ? 6.613   6.673   3.038   1.00 88.68 442 A 1 
ATOM 3431 C CA  . GLY A 1 442 ? 6.712   5.565   3.966   1.00 88.65 442 A 1 
ATOM 3432 C C   . GLY A 1 442 ? 6.186   4.234   3.432   1.00 89.69 442 A 1 
ATOM 3433 O O   . GLY A 1 442 ? 5.939   4.061   2.242   1.00 87.34 442 A 1 
ATOM 3434 N N   . ALA A 1 443 ? 6.068   3.258   4.326   1.00 89.51 443 A 1 
ATOM 3435 C CA  . ALA A 1 443 ? 5.500   1.949   4.025   1.00 89.71 443 A 1 
ATOM 3436 C C   . ALA A 1 443 ? 5.064   1.219   5.302   1.00 90.39 443 A 1 
ATOM 3437 O O   . ALA A 1 443 ? 5.584   1.464   6.390   1.00 88.35 443 A 1 
ATOM 3438 C CB  . ALA A 1 443 ? 6.535   1.107   3.265   1.00 87.41 443 A 1 
ATOM 3439 N N   . LEU A 1 444 ? 4.154   0.262   5.146   1.00 89.51 444 A 1 
ATOM 3440 C CA  . LEU A 1 444 ? 3.746   -0.616  6.239   1.00 90.02 444 A 1 
ATOM 3441 C C   . LEU A 1 444 ? 4.754   -1.758  6.438   1.00 90.17 444 A 1 
ATOM 3442 O O   . LEU A 1 444 ? 5.166   -2.432  5.493   1.00 88.37 444 A 1 
ATOM 3443 C CB  . LEU A 1 444 ? 2.336   -1.149  5.946   1.00 89.19 444 A 1 
ATOM 3444 C CG  . LEU A 1 444 ? 1.747   -1.992  7.096   1.00 89.39 444 A 1 
ATOM 3445 C CD1 . LEU A 1 444 ? 1.321   -1.132  8.280   1.00 84.35 444 A 1 
ATOM 3446 C CD2 . LEU A 1 444 ? 0.521   -2.753  6.606   1.00 84.33 444 A 1 
ATOM 3447 N N   . ALA A 1 445 ? 5.085   -2.040  7.696   1.00 89.73 445 A 1 
ATOM 3448 C CA  . ALA A 1 445 ? 5.862   -3.202  8.095   1.00 89.05 445 A 1 
ATOM 3449 C C   . ALA A 1 445 ? 5.064   -4.090  9.055   1.00 89.57 445 A 1 
ATOM 3450 O O   . ALA A 1 445 ? 4.721   -3.684  10.164  1.00 88.24 445 A 1 
ATOM 3451 C CB  . ALA A 1 445 ? 7.180   -2.727  8.712   1.00 87.33 445 A 1 
ATOM 3452 N N   . LEU A 1 446 ? 4.833   -5.342  8.659   1.00 89.15 446 A 1 
ATOM 3453 C CA  . LEU A 1 446 ? 4.288   -6.387  9.522   1.00 89.42 446 A 1 
ATOM 3454 C C   . LEU A 1 446 ? 5.411   -7.351  9.923   1.00 89.21 446 A 1 
ATOM 3455 O O   . LEU A 1 446 ? 5.783   -8.251  9.170   1.00 87.05 446 A 1 
ATOM 3456 C CB  . LEU A 1 446 ? 3.115   -7.082  8.813   1.00 88.92 446 A 1 
ATOM 3457 C CG  . LEU A 1 446 ? 2.426   -8.166  9.672   1.00 89.59 446 A 1 
ATOM 3458 C CD1 . LEU A 1 446 ? 1.771   -7.600  10.929  1.00 85.41 446 A 1 
ATOM 3459 C CD2 . LEU A 1 446 ? 1.337   -8.856  8.852   1.00 84.89 446 A 1 
ATOM 3460 N N   . ARG A 1 447 ? 5.937   -7.188  11.133  1.00 87.86 447 A 1 
ATOM 3461 C CA  . ARG A 1 447 ? 7.065   -7.991  11.633  1.00 86.44 447 A 1 
ATOM 3462 C C   . ARG A 1 447 ? 6.664   -9.409  12.034  1.00 86.81 447 A 1 
ATOM 3463 O O   . ARG A 1 447 ? 7.482   -10.318 11.963  1.00 83.96 447 A 1 
ATOM 3464 C CB  . ARG A 1 447 ? 7.737   -7.283  12.811  1.00 84.76 447 A 1 
ATOM 3465 C CG  . ARG A 1 447 ? 8.387   -5.959  12.396  1.00 81.85 447 A 1 
ATOM 3466 C CD  . ARG A 1 447 ? 9.168   -5.360  13.560  1.00 78.55 447 A 1 
ATOM 3467 N NE  . ARG A 1 447 ? 9.867   -4.128  13.151  1.00 74.85 447 A 1 
ATOM 3468 C CZ  . ARG A 1 447 ? 11.170  -3.891  13.195  1.00 70.21 447 A 1 
ATOM 3469 N NH1 . ARG A 1 447 ? 12.028  -4.739  13.688  1.00 63.25 447 A 1 
ATOM 3470 N NH2 . ARG A 1 447 ? 11.628  -2.770  12.727  1.00 64.78 447 A 1 
ATOM 3471 N N   . ALA A 1 448 ? 5.430   -9.602  12.463  1.00 87.02 448 A 1 
ATOM 3472 C CA  . ALA A 1 448 ? 4.917   -10.892 12.905  1.00 86.18 448 A 1 
ATOM 3473 C C   . ALA A 1 448 ? 3.620   -11.253 12.151  1.00 87.77 448 A 1 
ATOM 3474 O O   . ALA A 1 448 ? 2.527   -11.072 12.684  1.00 86.38 448 A 1 
ATOM 3475 C CB  . ALA A 1 448 ? 4.757   -10.852 14.430  1.00 83.93 448 A 1 
ATOM 3476 N N   . PRO A 1 449 ? 3.719   -11.806 10.922  1.00 87.95 449 A 1 
ATOM 3477 C CA  . PRO A 1 449 ? 2.547   -12.064 10.077  1.00 87.30 449 A 1 
ATOM 3478 C C   . PRO A 1 449 ? 1.569   -13.089 10.654  1.00 88.30 449 A 1 
ATOM 3479 O O   . PRO A 1 449 ? 0.426   -13.156 10.221  1.00 85.68 449 A 1 
ATOM 3480 C CB  . PRO A 1 449 ? 3.123   -12.539 8.736   1.00 85.50 449 A 1 
ATOM 3481 C CG  . PRO A 1 449 ? 4.488   -13.105 9.105   1.00 83.49 449 A 1 
ATOM 3482 C CD  . PRO A 1 449 ? 4.930   -12.205 10.254  1.00 86.21 449 A 1 
ATOM 3483 N N   . LYS A 1 450 ? 1.983   -13.885 11.641  1.00 87.34 450 A 1 
ATOM 3484 C CA  . LYS A 1 450 ? 1.116   -14.847 12.346  1.00 86.79 450 A 1 
ATOM 3485 C C   . LYS A 1 450 ? 0.355   -14.252 13.526  1.00 87.70 450 A 1 
ATOM 3486 O O   . LYS A 1 450 ? -0.475  -14.942 14.107  1.00 85.28 450 A 1 
ATOM 3487 C CB  . LYS A 1 450 ? 1.928   -16.063 12.797  1.00 84.93 450 A 1 
ATOM 3488 C CG  . LYS A 1 450 ? 2.514   -16.777 11.578  1.00 81.83 450 A 1 
ATOM 3489 C CD  . LYS A 1 450 ? 3.010   -18.169 11.938  1.00 74.57 450 A 1 
ATOM 3490 C CE  . LYS A 1 450 ? 3.411   -18.809 10.617  1.00 67.08 450 A 1 
ATOM 3491 N NZ  . LYS A 1 450 ? 3.674   -20.239 10.760  1.00 58.40 450 A 1 
ATOM 3492 N N   . LYS A 1 451 ? 0.646   -13.016 13.890  1.00 88.68 451 A 1 
ATOM 3493 C CA  . LYS A 1 451 ? -0.046  -12.281 14.956  1.00 88.83 451 A 1 
ATOM 3494 C C   . LYS A 1 451 ? -1.217  -11.444 14.441  1.00 89.62 451 A 1 
ATOM 3495 O O   . LYS A 1 451 ? -1.864  -10.765 15.224  1.00 87.36 451 A 1 
ATOM 3496 C CB  . LYS A 1 451 ? 0.952   -11.422 15.736  1.00 87.57 451 A 1 
ATOM 3497 C CG  . LYS A 1 451 ? 1.988   -12.252 16.506  1.00 87.49 451 A 1 
ATOM 3498 C CD  . LYS A 1 451 ? 2.793   -11.297 17.385  1.00 82.86 451 A 1 
ATOM 3499 C CE  . LYS A 1 451 ? 3.643   -11.973 18.447  1.00 79.06 451 A 1 
ATOM 3500 N NZ  . LYS A 1 451 ? 3.902   -11.004 19.536  1.00 70.80 451 A 1 
ATOM 3501 N N   . TRP A 1 452 ? -1.472  -11.531 13.156  1.00 91.07 452 A 1 
ATOM 3502 C CA  . TRP A 1 452 ? -2.632  -10.935 12.505  1.00 92.50 452 A 1 
ATOM 3503 C C   . TRP A 1 452 ? -3.417  -12.008 11.751  1.00 92.73 452 A 1 
ATOM 3504 O O   . TRP A 1 452 ? -2.847  -12.997 11.267  1.00 90.48 452 A 1 
ATOM 3505 C CB  . TRP A 1 452 ? -2.185  -9.787  11.599  1.00 92.24 452 A 1 
ATOM 3506 C CG  . TRP A 1 452 ? -1.981  -8.494  12.341  1.00 92.60 452 A 1 
ATOM 3507 C CD1 . TRP A 1 452 ? -0.904  -8.169  13.091  1.00 89.16 452 A 1 
ATOM 3508 C CD2 . TRP A 1 452 ? -2.912  -7.370  12.449  1.00 91.26 452 A 1 
ATOM 3509 N NE1 . TRP A 1 452 ? -1.096  -6.915  13.665  1.00 89.71 452 A 1 
ATOM 3510 C CE2 . TRP A 1 452 ? -2.321  -6.392  13.292  1.00 90.82 452 A 1 
ATOM 3511 C CE3 . TRP A 1 452 ? -4.191  -7.096  11.916  1.00 90.50 452 A 1 
ATOM 3512 C CZ2 . TRP A 1 452 ? -2.973  -5.184  13.609  1.00 90.56 452 A 1 
ATOM 3513 C CZ3 . TRP A 1 452 ? -4.836  -5.892  12.225  1.00 88.47 452 A 1 
ATOM 3514 C CH2 . TRP A 1 452 ? -4.239  -4.948  13.068  1.00 88.96 452 A 1 
ATOM 3515 N N   . ALA A 1 453 ? -4.722  -11.823 11.673  1.00 92.01 453 A 1 
ATOM 3516 C CA  . ALA A 1 453 ? -5.636  -12.671 10.934  1.00 92.09 453 A 1 
ATOM 3517 C C   . ALA A 1 453 ? -6.563  -11.818 10.066  1.00 92.68 453 A 1 
ATOM 3518 O O   . ALA A 1 453 ? -6.917  -10.700 10.429  1.00 91.15 453 A 1 
ATOM 3519 C CB  . ALA A 1 453 ? -6.421  -13.549 11.915  1.00 90.63 453 A 1 
ATOM 3520 N N   . ARG A 1 454 ? -6.981  -12.370 8.932   1.00 92.82 454 A 1 
ATOM 3521 C CA  . ARG A 1 454 ? -7.973  -11.781 8.035   1.00 92.96 454 A 1 
ATOM 3522 C C   . ARG A 1 454 ? -9.182  -12.700 7.972   1.00 92.87 454 A 1 
ATOM 3523 O O   . ARG A 1 454 ? -9.041  -13.869 7.617   1.00 90.68 454 A 1 
ATOM 3524 C CB  . ARG A 1 454 ? -7.331  -11.547 6.659   1.00 90.86 454 A 1 
ATOM 3525 C CG  . ARG A 1 454 ? -8.295  -10.959 5.618   1.00 87.72 454 A 1 
ATOM 3526 C CD  . ARG A 1 454 ? -7.577  -10.815 4.275   1.00 86.68 454 A 1 
ATOM 3527 N NE  . ARG A 1 454 ? -8.471  -10.338 3.210   1.00 83.83 454 A 1 
ATOM 3528 C CZ  . ARG A 1 454 ? -8.238  -10.330 1.907   1.00 83.53 454 A 1 
ATOM 3529 N NH1 . ARG A 1 454 ? -7.131  -10.774 1.398   1.00 76.31 454 A 1 
ATOM 3530 N NH2 . ARG A 1 454 ? -9.119  -9.869  1.080   1.00 76.61 454 A 1 
ATOM 3531 N N   . ILE A 1 455 ? -10.345 -12.171 8.284   1.00 92.18 455 A 1 
ATOM 3532 C CA  . ILE A 1 455 ? -11.627 -12.826 8.044   1.00 91.87 455 A 1 
ATOM 3533 C C   . ILE A 1 455 ? -12.176 -12.220 6.759   1.00 91.59 455 A 1 
ATOM 3534 O O   . ILE A 1 455 ? -12.504 -11.039 6.737   1.00 89.87 455 A 1 
ATOM 3535 C CB  . ILE A 1 455 ? -12.593 -12.652 9.234   1.00 91.66 455 A 1 
ATOM 3536 C CG1 . ILE A 1 455 ? -11.933 -13.037 10.583  1.00 89.67 455 A 1 
ATOM 3537 C CG2 . ILE A 1 455 ? -13.849 -13.498 8.987   1.00 89.12 455 A 1 
ATOM 3538 C CD1 . ILE A 1 455 ? -12.785 -12.695 11.807  1.00 84.55 455 A 1 
ATOM 3539 N N   . LYS A 1 456 ? -12.225 -12.986 5.684   1.00 90.82 456 A 1 
ATOM 3540 C CA  . LYS A 1 456 ? -12.690 -12.529 4.372   1.00 90.27 456 A 1 
ATOM 3541 C C   . LYS A 1 456 ? -14.104 -13.009 4.063   1.00 89.97 456 A 1 
ATOM 3542 O O   . LYS A 1 456 ? -14.575 -13.971 4.670   1.00 87.19 456 A 1 
ATOM 3543 C CB  . LYS A 1 456 ? -11.678 -12.912 3.277   1.00 87.78 456 A 1 
ATOM 3544 C CG  . LYS A 1 456 ? -11.555 -14.424 3.037   1.00 83.65 456 A 1 
ATOM 3545 C CD  . LYS A 1 456 ? -10.729 -14.685 1.776   1.00 83.22 456 A 1 
ATOM 3546 C CE  . LYS A 1 456 ? -10.766 -16.163 1.384   1.00 75.56 456 A 1 
ATOM 3547 N NZ  . LYS A 1 456 ? -10.361 -16.356 -0.031  1.00 70.28 456 A 1 
ATOM 3548 N N   . ASN A 1 457 ? -14.732 -12.377 3.082   1.00 88.78 457 A 1 
ATOM 3549 C CA  . ASN A 1 457 ? -16.084 -12.690 2.614   1.00 88.26 457 A 1 
ATOM 3550 C C   . ASN A 1 457 ? -17.135 -12.586 3.730   1.00 88.38 457 A 1 
ATOM 3551 O O   . ASN A 1 457 ? -18.001 -13.450 3.862   1.00 85.12 457 A 1 
ATOM 3552 C CB  . ASN A 1 457 ? -16.101 -14.055 1.899   1.00 86.24 457 A 1 
ATOM 3553 C CG  . ASN A 1 457 ? -15.119 -14.176 0.747   1.00 86.01 457 A 1 
ATOM 3554 O OD1 . ASN A 1 457 ? -14.714 -13.236 0.103   1.00 79.39 457 A 1 
ATOM 3555 N ND2 . ASN A 1 457 ? -14.711 -15.390 0.440   1.00 79.10 457 A 1 
ATOM 3556 N N   . VAL A 1 458 ? -17.017 -11.562 4.558   1.00 87.84 458 A 1 
ATOM 3557 C CA  . VAL A 1 458 ? -17.996 -11.270 5.605   1.00 87.55 458 A 1 
ATOM 3558 C C   . VAL A 1 458 ? -19.108 -10.428 5.004   1.00 87.37 458 A 1 
ATOM 3559 O O   . VAL A 1 458 ? -18.839 -9.386  4.417   1.00 85.43 458 A 1 
ATOM 3560 C CB  . VAL A 1 458 ? -17.344 -10.555 6.797   1.00 86.86 458 A 1 
ATOM 3561 C CG1 . VAL A 1 458 ? -18.361 -10.262 7.900   1.00 81.98 458 A 1 
ATOM 3562 C CG2 . VAL A 1 458 ? -16.235 -11.413 7.415   1.00 83.99 458 A 1 
ATOM 3563 N N   . ARG A 1 459 ? -20.341 -10.855 5.179   1.00 85.21 459 A 1 
ATOM 3564 C CA  . ARG A 1 459 ? -21.509 -10.067 4.797   1.00 84.22 459 A 1 
ATOM 3565 C C   . ARG A 1 459 ? -21.509 -8.748  5.558   1.00 84.43 459 A 1 
ATOM 3566 O O   . ARG A 1 459 ? -21.257 -8.732  6.761   1.00 81.45 459 A 1 
ATOM 3567 C CB  . ARG A 1 459 ? -22.782 -10.876 5.064   1.00 81.23 459 A 1 
ATOM 3568 C CG  . ARG A 1 459 ? -24.039 -10.133 4.592   1.00 76.83 459 A 1 
ATOM 3569 C CD  . ARG A 1 459 ? -25.285 -10.966 4.881   1.00 75.14 459 A 1 
ATOM 3570 N NE  . ARG A 1 459 ? -26.489 -10.243 4.471   1.00 67.45 459 A 1 
ATOM 3571 C CZ  . ARG A 1 459 ? -27.736 -10.563 4.742   1.00 61.89 459 A 1 
ATOM 3572 N NH1 . ARG A 1 459 ? -28.027 -11.608 5.462   1.00 57.79 459 A 1 
ATOM 3573 N NH2 . ARG A 1 459 ? -28.701 -9.828  4.278   1.00 53.33 459 A 1 
ATOM 3574 N N   . TYR A 1 460 ? -21.847 -7.678  4.868   1.00 81.30 460 A 1 
ATOM 3575 C CA  . TYR A 1 460 ? -21.993 -6.357  5.462   1.00 78.87 460 A 1 
ATOM 3576 C C   . TYR A 1 460 ? -23.240 -5.654  4.926   1.00 77.75 460 A 1 
ATOM 3577 O O   . TYR A 1 460 ? -23.834 -6.074  3.937   1.00 71.71 460 A 1 
ATOM 3578 C CB  . TYR A 1 460 ? -20.712 -5.541  5.247   1.00 74.51 460 A 1 
ATOM 3579 C CG  . TYR A 1 460 ? -20.538 -4.946  3.867   1.00 75.23 460 A 1 
ATOM 3580 C CD1 . TYR A 1 460 ? -20.243 -5.761  2.759   1.00 70.00 460 A 1 
ATOM 3581 C CD2 . TYR A 1 460 ? -20.669 -3.561  3.688   1.00 69.90 460 A 1 
ATOM 3582 C CE1 . TYR A 1 460 ? -20.084 -5.199  1.486   1.00 66.49 460 A 1 
ATOM 3583 C CE2 . TYR A 1 460 ? -20.511 -2.989  2.422   1.00 67.19 460 A 1 
ATOM 3584 C CZ  . TYR A 1 460 ? -20.217 -3.811  1.317   1.00 65.60 460 A 1 
ATOM 3585 O OH  . TYR A 1 460 ? -20.064 -3.257  0.080   1.00 63.55 460 A 1 
ATOM 3586 N N   . ILE A 1 461 ? -23.648 -4.611  5.629   1.00 72.17 461 A 1 
ATOM 3587 C CA  . ILE A 1 461 ? -24.711 -3.717  5.181   1.00 68.60 461 A 1 
ATOM 3588 C C   . ILE A 1 461 ? -24.036 -2.682  4.287   1.00 67.49 461 A 1 
ATOM 3589 O O   . ILE A 1 461 ? -23.309 -1.836  4.801   1.00 61.70 461 A 1 
ATOM 3590 C CB  . ILE A 1 461 ? -25.443 -3.085  6.385   1.00 64.32 461 A 1 
ATOM 3591 C CG1 . ILE A 1 461 ? -26.021 -4.178  7.317   1.00 59.16 461 A 1 
ATOM 3592 C CG2 . ILE A 1 461 ? -26.559 -2.155  5.881   1.00 58.26 461 A 1 
ATOM 3593 C CD1 . ILE A 1 461 ? -26.578 -3.633  8.639   1.00 52.30 461 A 1 
ATOM 3594 N N   . ALA A 1 462 ? -24.242 -2.777  2.971   1.00 66.35 462 A 1 
ATOM 3595 C CA  . ALA A 1 462 ? -23.808 -1.732  2.050   1.00 62.63 462 A 1 
ATOM 3596 C C   . ALA A 1 462 ? -24.554 -0.435  2.391   1.00 60.61 462 A 1 
ATOM 3597 O O   . ALA A 1 462 ? -25.775 -0.447  2.555   1.00 54.78 462 A 1 
ATOM 3598 C CB  . ALA A 1 462 ? -24.049 -2.191  0.609   1.00 57.26 462 A 1 
ATOM 3599 N N   . VAL A 1 463 ? -23.811 0.655   2.560   1.00 52.23 463 A 1 
ATOM 3600 C CA  . VAL A 1 463 ? -24.343 1.983   2.891   1.00 48.55 463 A 1 
ATOM 3601 C C   . VAL A 1 463 ? -24.542 2.789   1.618   1.00 45.07 463 A 1 
ATOM 3602 O O   . VAL A 1 463 ? -23.651 2.745   0.745   1.00 39.71 463 A 1 
ATOM 3603 C CB  . VAL A 1 463 ? -23.460 2.722   3.910   1.00 44.45 463 A 1 
ATOM 3604 C CG1 . VAL A 1 463 ? -24.107 4.040   4.342   1.00 40.45 463 A 1 
ATOM 3605 C CG2 . VAL A 1 463 ? -23.257 1.889   5.182   1.00 40.27 463 A 1 
ATOM 3606 O OXT . VAL A 1 463 ? -25.614 3.481   1.531   1.00 38.89 463 A 1 
ATOM 3607 N N   . MET B 2 1   ? 34.206  15.769  -6.441  1.00 24.72 1   B 1 
ATOM 3608 C CA  . MET B 2 1   ? 34.492  16.165  -7.838  1.00 34.11 1   B 1 
ATOM 3609 C C   . MET B 2 1   ? 35.883  16.777  -7.872  1.00 35.45 1   B 1 
ATOM 3610 O O   . MET B 2 1   ? 36.209  17.522  -6.955  1.00 32.65 1   B 1 
ATOM 3611 C CB  . MET B 2 1   ? 33.443  17.153  -8.356  1.00 33.05 1   B 1 
ATOM 3612 C CG  . MET B 2 1   ? 32.108  16.463  -8.655  1.00 31.12 1   B 1 
ATOM 3613 S SD  . MET B 2 1   ? 30.806  17.617  -9.118  1.00 30.86 1   B 1 
ATOM 3614 C CE  . MET B 2 1   ? 29.472  16.481  -9.545  1.00 24.85 1   B 1 
ATOM 3615 N N   . SER B 2 2   ? 36.722  16.403  -8.833  1.00 41.50 2   B 1 
ATOM 3616 C CA  . SER B 2 2   ? 38.072  16.961  -8.941  1.00 47.30 2   B 1 
ATOM 3617 C C   . SER B 2 2   ? 37.996  18.431  -9.356  1.00 47.95 2   B 1 
ATOM 3618 O O   . SER B 2 2   ? 37.070  18.830  -10.063 1.00 44.48 2   B 1 
ATOM 3619 C CB  . SER B 2 2   ? 38.917  16.155  -9.938  1.00 43.18 2   B 1 
ATOM 3620 O OG  . SER B 2 2   ? 38.242  16.044  -11.163 1.00 40.07 2   B 1 
ATOM 3621 N N   . LYS B 2 3   ? 38.991  19.217  -8.941  1.00 52.34 3   B 1 
ATOM 3622 C CA  . LYS B 2 3   ? 39.101  20.632  -9.342  1.00 59.15 3   B 1 
ATOM 3623 C C   . LYS B 2 3   ? 39.067  20.818  -10.860 1.00 60.62 3   B 1 
ATOM 3624 O O   . LYS B 2 3   ? 38.538  21.814  -11.333 1.00 58.37 3   B 1 
ATOM 3625 C CB  . LYS B 2 3   ? 40.399  21.237  -8.791  1.00 57.84 3   B 1 
ATOM 3626 C CG  . LYS B 2 3   ? 40.276  21.679  -7.331  1.00 55.62 3   B 1 
ATOM 3627 C CD  . LYS B 2 3   ? 41.569  22.379  -6.900  1.00 52.30 3   B 1 
ATOM 3628 C CE  . LYS B 2 3   ? 41.408  22.996  -5.513  1.00 45.94 3   B 1 
ATOM 3629 N NZ  . LYS B 2 3   ? 42.626  23.734  -5.098  1.00 40.10 3   B 1 
ATOM 3630 N N   . GLU B 2 4   ? 39.609  19.861  -11.599 1.00 55.26 4   B 1 
ATOM 3631 C CA  . GLU B 2 4   ? 39.629  19.904  -13.064 1.00 60.94 4   B 1 
ATOM 3632 C C   . GLU B 2 4   ? 38.223  19.903  -13.667 1.00 62.36 4   B 1 
ATOM 3633 O O   . GLU B 2 4   ? 37.951  20.686  -14.568 1.00 60.68 4   B 1 
ATOM 3634 C CB  . GLU B 2 4   ? 40.430  18.715  -13.593 1.00 59.72 4   B 1 
ATOM 3635 C CG  . GLU B 2 4   ? 41.922  18.870  -13.294 1.00 57.16 4   B 1 
ATOM 3636 C CD  . GLU B 2 4   ? 42.736  17.615  -13.587 1.00 52.41 4   B 1 
ATOM 3637 O OE1 . GLU B 2 4   ? 43.958  17.764  -13.768 1.00 45.41 4   B 1 
ATOM 3638 O OE2 . GLU B 2 4   ? 42.141  16.513  -13.526 1.00 48.76 4   B 1 
ATOM 3639 N N   . MET B 2 5   ? 37.308  19.103  -13.134 1.00 58.36 5   B 1 
ATOM 3640 C CA  . MET B 2 5   ? 35.919  19.111  -13.612 1.00 59.91 5   B 1 
ATOM 3641 C C   . MET B 2 5   ? 35.205  20.434  -13.325 1.00 60.56 5   B 1 
ATOM 3642 O O   . MET B 2 5   ? 34.380  20.859  -14.125 1.00 61.70 5   B 1 
ATOM 3643 C CB  . MET B 2 5   ? 35.122  17.952  -12.999 1.00 60.11 5   B 1 
ATOM 3644 C CG  . MET B 2 5   ? 34.981  16.791  -13.981 1.00 60.80 5   B 1 
ATOM 3645 S SD  . MET B 2 5   ? 33.927  15.451  -13.365 1.00 56.28 5   B 1 
ATOM 3646 C CE  . MET B 2 5   ? 33.753  14.471  -14.885 1.00 49.52 5   B 1 
ATOM 3647 N N   . GLN B 2 6   ? 35.510  21.074  -12.200 1.00 64.84 6   B 1 
ATOM 3648 C CA  . GLN B 2 6   ? 34.974  22.408  -11.919 1.00 68.01 6   B 1 
ATOM 3649 C C   . GLN B 2 6   ? 35.513  23.442  -12.903 1.00 68.86 6   B 1 
ATOM 3650 O O   . GLN B 2 6   ? 34.727  24.237  -13.414 1.00 70.20 6   B 1 
ATOM 3651 C CB  . GLN B 2 6   ? 35.266  22.830  -10.477 1.00 68.82 6   B 1 
ATOM 3652 C CG  . GLN B 2 6   ? 34.200  22.289  -9.522  1.00 66.24 6   B 1 
ATOM 3653 C CD  . GLN B 2 6   ? 34.420  22.735  -8.077  1.00 60.47 6   B 1 
ATOM 3654 O OE1 . GLN B 2 6   ? 35.528  22.855  -7.584  1.00 53.56 6   B 1 
ATOM 3655 N NE2 . GLN B 2 6   ? 33.365  22.968  -7.330  1.00 51.69 6   B 1 
ATOM 3656 N N   . ASN B 2 7   ? 36.802  23.395  -13.222 1.00 67.87 7   B 1 
ATOM 3657 C CA  . ASN B 2 7   ? 37.390  24.325  -14.184 1.00 70.95 7   B 1 
ATOM 3658 C C   . ASN B 2 7   ? 36.800  24.150  -15.588 1.00 70.75 7   B 1 
ATOM 3659 O O   . ASN B 2 7   ? 36.496  25.146  -16.237 1.00 69.75 7   B 1 
ATOM 3660 C CB  . ASN B 2 7   ? 38.913  24.155  -14.207 1.00 69.43 7   B 1 
ATOM 3661 C CG  . ASN B 2 7   ? 39.618  24.756  -13.004 1.00 65.24 7   B 1 
ATOM 3662 O OD1 . ASN B 2 7   ? 39.063  25.322  -12.083 1.00 60.37 7   B 1 
ATOM 3663 N ND2 . ASN B 2 7   ? 40.929  24.659  -12.994 1.00 60.26 7   B 1 
ATOM 3664 N N   . ILE B 2 8   ? 36.580  22.912  -16.018 1.00 70.90 8   B 1 
ATOM 3665 C CA  . ILE B 2 8   ? 35.968  22.641  -17.326 1.00 70.84 8   B 1 
ATOM 3666 C C   . ILE B 2 8   ? 34.544  23.213  -17.391 1.00 69.67 8   B 1 
ATOM 3667 O O   . ILE B 2 8   ? 34.176  23.819  -18.395 1.00 71.19 8   B 1 
ATOM 3668 C CB  . ILE B 2 8   ? 36.000  21.130  -17.635 1.00 72.26 8   B 1 
ATOM 3669 C CG1 . ILE B 2 8   ? 37.455  20.652  -17.838 1.00 72.30 8   B 1 
ATOM 3670 C CG2 . ILE B 2 8   ? 35.174  20.795  -18.890 1.00 70.84 8   B 1 
ATOM 3671 C CD1 . ILE B 2 8   ? 37.615  19.127  -17.792 1.00 63.10 8   B 1 
ATOM 3672 N N   . LEU B 2 9   ? 33.767  23.060  -16.318 1.00 65.51 9   B 1 
ATOM 3673 C CA  . LEU B 2 9   ? 32.422  23.641  -16.252 1.00 67.12 9   B 1 
ATOM 3674 C C   . LEU B 2 9   ? 32.457  25.175  -16.278 1.00 67.43 9   B 1 
ATOM 3675 O O   . LEU B 2 9   ? 31.708  25.782  -17.041 1.00 70.11 9   B 1 
ATOM 3676 C CB  . LEU B 2 9   ? 31.697  23.113  -15.003 1.00 68.01 9   B 1 
ATOM 3677 C CG  . LEU B 2 9   ? 31.078  21.718  -15.218 1.00 67.34 9   B 1 
ATOM 3678 C CD1 . LEU B 2 9   ? 30.812  21.037  -13.878 1.00 61.27 9   B 1 
ATOM 3679 C CD2 . LEU B 2 9   ? 29.755  21.805  -15.977 1.00 63.95 9   B 1 
ATOM 3680 N N   . GLU B 2 10  ? 33.362  25.790  -15.522 1.00 71.66 10  B 1 
ATOM 3681 C CA  . GLU B 2 10  ? 33.512  27.251  -15.536 1.00 73.55 10  B 1 
ATOM 3682 C C   . GLU B 2 10  ? 33.976  27.793  -16.896 1.00 73.95 10  B 1 
ATOM 3683 O O   . GLU B 2 10  ? 33.549  28.879  -17.300 1.00 75.30 10  B 1 
ATOM 3684 C CB  . GLU B 2 10  ? 34.513  27.707  -14.468 1.00 74.87 10  B 1 
ATOM 3685 C CG  . GLU B 2 10  ? 33.942  27.717  -13.047 1.00 70.91 10  B 1 
ATOM 3686 C CD  . GLU B 2 10  ? 34.914  28.308  -12.012 1.00 64.19 10  B 1 
ATOM 3687 O OE1 . GLU B 2 10  ? 34.495  28.456  -10.841 1.00 55.50 10  B 1 
ATOM 3688 O OE2 . GLU B 2 10  ? 36.072  28.636  -12.366 1.00 57.36 10  B 1 
ATOM 3689 N N   . GLU B 2 11  ? 34.843  27.072  -17.612 1.00 68.38 11  B 1 
ATOM 3690 C CA  . GLU B 2 11  ? 35.249  27.463  -18.966 1.00 70.11 11  B 1 
ATOM 3691 C C   . GLU B 2 11  ? 34.102  27.325  -19.967 1.00 70.33 11  B 1 
ATOM 3692 O O   . GLU B 2 11  ? 33.919  28.205  -20.810 1.00 71.23 11  B 1 
ATOM 3693 C CB  . GLU B 2 11  ? 36.471  26.672  -19.436 1.00 70.67 11  B 1 
ATOM 3694 C CG  . GLU B 2 11  ? 37.762  27.256  -18.855 1.00 67.05 11  B 1 
ATOM 3695 C CD  . GLU B 2 11  ? 39.035  26.650  -19.451 1.00 62.05 11  B 1 
ATOM 3696 O OE1 . GLU B 2 11  ? 40.083  27.333  -19.355 1.00 53.43 11  B 1 
ATOM 3697 O OE2 . GLU B 2 11  ? 38.972  25.529  -19.997 1.00 55.18 11  B 1 
ATOM 3698 N N   . TYR B 2 12  ? 33.299  26.269  -19.825 1.00 65.32 12  B 1 
ATOM 3699 C CA  . TYR B 2 12  ? 32.138  26.066  -20.693 1.00 65.87 12  B 1 
ATOM 3700 C C   . TYR B 2 12  ? 31.084  27.165  -20.504 1.00 63.83 12  B 1 
ATOM 3701 O O   . TYR B 2 12  ? 30.564  27.702  -21.486 1.00 64.37 12  B 1 
ATOM 3702 C CB  . TYR B 2 12  ? 31.563  24.665  -20.445 1.00 66.17 12  B 1 
ATOM 3703 C CG  . TYR B 2 12  ? 31.053  24.016  -21.706 1.00 66.97 12  B 1 
ATOM 3704 C CD1 . TYR B 2 12  ? 29.726  24.204  -22.124 1.00 62.65 12  B 1 
ATOM 3705 C CD2 . TYR B 2 12  ? 31.929  23.233  -22.489 1.00 62.19 12  B 1 
ATOM 3706 C CE1 . TYR B 2 12  ? 29.268  23.610  -23.309 1.00 55.54 12  B 1 
ATOM 3707 C CE2 . TYR B 2 12  ? 31.480  22.635  -23.671 1.00 57.05 12  B 1 
ATOM 3708 C CZ  . TYR B 2 12  ? 30.148  22.824  -24.078 1.00 56.60 12  B 1 
ATOM 3709 O OH  . TYR B 2 12  ? 29.702  22.237  -25.245 1.00 56.68 12  B 1 
ATOM 3710 N N   . ASP B 2 13  ? 30.837  27.563  -19.260 1.00 71.16 13  B 1 
ATOM 3711 C CA  . ASP B 2 13  ? 29.925  28.673  -18.961 1.00 72.44 13  B 1 
ATOM 3712 C C   . ASP B 2 13  ? 30.452  30.012  -19.494 1.00 71.39 13  B 1 
ATOM 3713 O O   . ASP B 2 13  ? 29.682  30.822  -20.029 1.00 72.19 13  B 1 
ATOM 3714 C CB  . ASP B 2 13  ? 29.676  28.754  -17.448 1.00 72.86 13  B 1 
ATOM 3715 C CG  . ASP B 2 13  ? 28.703  27.697  -16.916 1.00 70.19 13  B 1 
ATOM 3716 O OD1 . ASP B 2 13  ? 27.931  27.131  -17.719 1.00 63.45 13  B 1 
ATOM 3717 O OD2 . ASP B 2 13  ? 28.700  27.509  -15.678 1.00 64.17 13  B 1 
ATOM 3718 N N   . LYS B 2 14  ? 31.769  30.239  -19.444 1.00 70.19 14  B 1 
ATOM 3719 C CA  . LYS B 2 14  ? 32.380  31.440  -20.037 1.00 72.61 14  B 1 
ATOM 3720 C C   . LYS B 2 14  ? 32.257  31.479  -21.555 1.00 71.43 14  B 1 
ATOM 3721 O O   . LYS B 2 14  ? 32.007  32.557  -22.103 1.00 70.52 14  B 1 
ATOM 3722 C CB  . LYS B 2 14  ? 33.852  31.552  -19.638 1.00 72.69 14  B 1 
ATOM 3723 C CG  . LYS B 2 14  ? 34.002  32.175  -18.249 1.00 69.19 14  B 1 
ATOM 3724 C CD  . LYS B 2 14  ? 35.477  32.195  -17.869 1.00 65.56 14  B 1 
ATOM 3725 C CE  . LYS B 2 14  ? 35.642  32.786  -16.474 1.00 58.91 14  B 1 
ATOM 3726 N NZ  . LYS B 2 14  ? 37.008  32.540  -15.961 1.00 52.86 14  B 1 
ATOM 3727 N N   . LEU B 2 15  ? 32.427  30.340  -22.221 1.00 70.16 15  B 1 
ATOM 3728 C CA  . LEU B 2 15  ? 32.285  30.261  -23.674 1.00 69.57 15  B 1 
ATOM 3729 C C   . LEU B 2 15  ? 30.856  30.587  -24.116 1.00 69.35 15  B 1 
ATOM 3730 O O   . LEU B 2 15  ? 30.667  31.430  -24.997 1.00 66.72 15  B 1 
ATOM 3731 C CB  . LEU B 2 15  ? 32.733  28.866  -24.151 1.00 68.63 15  B 1 
ATOM 3732 C CG  . LEU B 2 15  ? 34.258  28.756  -24.327 1.00 66.53 15  B 1 
ATOM 3733 C CD1 . LEU B 2 15  ? 34.696  27.299  -24.324 1.00 60.78 15  B 1 
ATOM 3734 C CD2 . LEU B 2 15  ? 34.696  29.383  -25.651 1.00 62.34 15  B 1 
ATOM 3735 N N   . ASN B 2 16  ? 29.867  30.009  -23.449 1.00 61.02 16  B 1 
ATOM 3736 C CA  . ASN B 2 16  ? 28.467  30.311  -23.756 1.00 62.25 16  B 1 
ATOM 3737 C C   . ASN B 2 16  ? 28.109  31.780  -23.495 1.00 59.78 16  B 1 
ATOM 3738 O O   . ASN B 2 16  ? 27.350  32.385  -24.259 1.00 60.89 16  B 1 
ATOM 3739 C CB  . ASN B 2 16  ? 27.564  29.366  -22.950 1.00 61.91 16  B 1 
ATOM 3740 C CG  . ASN B 2 16  ? 27.415  27.997  -23.593 1.00 60.97 16  B 1 
ATOM 3741 O OD1 . ASN B 2 16  ? 27.589  27.794  -24.780 1.00 56.93 16  B 1 
ATOM 3742 N ND2 . ASN B 2 16  ? 27.021  27.009  -22.817 1.00 57.20 16  B 1 
ATOM 3743 N N   . ALA B 2 17  ? 28.686  32.378  -22.455 1.00 65.67 17  B 1 
ATOM 3744 C CA  . ALA B 2 17  ? 28.473  33.796  -22.176 1.00 69.06 17  B 1 
ATOM 3745 C C   . ALA B 2 17  ? 29.060  34.709  -23.265 1.00 68.61 17  B 1 
ATOM 3746 O O   . ALA B 2 17  ? 28.470  35.743  -23.582 1.00 66.55 17  B 1 
ATOM 3747 C CB  . ALA B 2 17  ? 29.045  34.117  -20.795 1.00 68.43 17  B 1 
ATOM 3748 N N   . GLN B 2 18  ? 30.200  34.339  -23.863 1.00 60.61 18  B 1 
ATOM 3749 C CA  . GLN B 2 18  ? 30.817  35.145  -24.925 1.00 62.01 18  B 1 
ATOM 3750 C C   . GLN B 2 18  ? 30.036  35.102  -26.240 1.00 61.13 18  B 1 
ATOM 3751 O O   . GLN B 2 18  ? 29.864  36.152  -26.868 1.00 60.31 18  B 1 
ATOM 3752 C CB  . GLN B 2 18  ? 32.275  34.729  -25.154 1.00 61.64 18  B 1 
ATOM 3753 C CG  . GLN B 2 18  ? 33.209  35.368  -24.123 1.00 60.65 18  B 1 
ATOM 3754 C CD  . GLN B 2 18  ? 34.692  35.115  -24.417 1.00 56.66 18  B 1 
ATOM 3755 O OE1 . GLN B 2 18  ? 35.092  34.297  -25.221 1.00 53.43 18  B 1 
ATOM 3756 N NE2 . GLN B 2 18  ? 35.585  35.835  -23.770 1.00 49.84 18  B 1 
ATOM 3757 N N   . GLU B 2 19  ? 29.541  33.934  -26.631 1.00 54.80 19  B 1 
ATOM 3758 C CA  . GLU B 2 19  ? 28.778  33.841  -27.886 1.00 57.04 19  B 1 
ATOM 3759 C C   . GLU B 2 19  ? 27.485  34.665  -27.849 1.00 55.15 19  B 1 
ATOM 3760 O O   . GLU B 2 19  ? 27.120  35.292  -28.849 1.00 53.54 19  B 1 
ATOM 3761 C CB  . GLU B 2 19  ? 28.445  32.386  -28.233 1.00 56.65 19  B 1 
ATOM 3762 C CG  . GLU B 2 19  ? 29.626  31.642  -28.868 1.00 55.48 19  B 1 
ATOM 3763 C CD  . GLU B 2 19  ? 29.199  30.331  -29.548 1.00 52.06 19  B 1 
ATOM 3764 O OE1 . GLU B 2 19  ? 29.934  29.888  -30.460 1.00 46.95 19  B 1 
ATOM 3765 O OE2 . GLU B 2 19  ? 28.119  29.794  -29.198 1.00 48.70 19  B 1 
ATOM 3766 N N   . ALA B 2 20  ? 26.831  34.712  -26.699 1.00 52.42 20  B 1 
ATOM 3767 C CA  . ALA B 2 20  ? 25.597  35.479  -26.547 1.00 55.49 20  B 1 
ATOM 3768 C C   . ALA B 2 20  ? 25.793  36.989  -26.766 1.00 54.04 20  B 1 
ATOM 3769 O O   . ALA B 2 20  ? 24.904  37.663  -27.286 1.00 52.32 20  B 1 
ATOM 3770 C CB  . ALA B 2 20  ? 25.013  35.184  -25.165 1.00 55.16 20  B 1 
ATOM 3771 N N   . VAL B 2 21  ? 26.955  37.523  -26.391 1.00 50.31 21  B 1 
ATOM 3772 C CA  . VAL B 2 21  ? 27.233  38.966  -26.534 1.00 52.39 21  B 1 
ATOM 3773 C C   . VAL B 2 21  ? 27.437  39.356  -27.995 1.00 51.47 21  B 1 
ATOM 3774 O O   . VAL B 2 21  ? 26.997  40.428  -28.406 1.00 50.64 21  B 1 
ATOM 3775 C CB  . VAL B 2 21  ? 28.433  39.398  -25.671 1.00 51.02 21  B 1 
ATOM 3776 C CG1 . VAL B 2 21  ? 28.729  40.896  -25.795 1.00 47.28 21  B 1 
ATOM 3777 C CG2 . VAL B 2 21  ? 28.183  39.121  -24.183 1.00 51.88 21  B 1 
ATOM 3778 N N   . SER B 2 22  ? 28.091  38.510  -28.789 1.00 45.58 22  B 1 
ATOM 3779 C CA  . SER B 2 22  ? 28.517  38.910  -30.137 1.00 48.19 22  B 1 
ATOM 3780 C C   . SER B 2 22  ? 27.365  39.123  -31.117 1.00 46.36 22  B 1 
ATOM 3781 O O   . SER B 2 22  ? 27.406  40.056  -31.919 1.00 44.76 22  B 1 
ATOM 3782 C CB  . SER B 2 22  ? 29.529  37.911  -30.707 1.00 47.08 22  B 1 
ATOM 3783 O OG  . SER B 2 22  ? 28.941  36.639  -30.902 1.00 45.73 22  B 1 
ATOM 3784 N N   . LYS B 2 23  ? 26.336  38.292  -31.019 1.00 41.27 23  B 1 
ATOM 3785 C CA  . LYS B 2 23  ? 25.223  38.354  -31.980 1.00 44.15 23  B 1 
ATOM 3786 C C   . LYS B 2 23  ? 24.336  39.590  -31.845 1.00 42.08 23  B 1 
ATOM 3787 O O   . LYS B 2 23  ? 23.561  39.865  -32.752 1.00 40.35 23  B 1 
ATOM 3788 C CB  . LYS B 2 23  ? 24.380  37.078  -31.912 1.00 42.96 23  B 1 
ATOM 3789 C CG  . LYS B 2 23  ? 25.042  35.933  -32.685 1.00 42.90 23  B 1 
ATOM 3790 C CD  . LYS B 2 23  ? 24.110  34.723  -32.711 1.00 43.84 23  B 1 
ATOM 3791 C CE  . LYS B 2 23  ? 24.745  33.603  -33.534 1.00 39.67 23  B 1 
ATOM 3792 N NZ  . LYS B 2 23  ? 23.948  32.362  -33.475 1.00 36.86 23  B 1 
ATOM 3793 N N   . SER B 2 24  ? 24.432  40.315  -30.742 1.00 35.08 24  B 1 
ATOM 3794 C CA  . SER B 2 24  ? 23.525  41.440  -30.503 1.00 38.90 24  B 1 
ATOM 3795 C C   . SER B 2 24  ? 23.781  42.668  -31.377 1.00 36.15 24  B 1 
ATOM 3796 O O   . SER B 2 24  ? 22.946  43.568  -31.403 1.00 34.70 24  B 1 
ATOM 3797 C CB  . SER B 2 24  ? 23.558  41.838  -29.026 1.00 37.02 24  B 1 
ATOM 3798 O OG  . SER B 2 24  ? 24.824  42.362  -28.652 1.00 35.84 24  B 1 
ATOM 3799 N N   . VAL B 2 25  ? 24.958  42.749  -32.029 1.00 36.08 25  B 1 
ATOM 3800 C CA  . VAL B 2 25  ? 25.420  44.043  -32.559 1.00 40.56 25  B 1 
ATOM 3801 C C   . VAL B 2 25  ? 24.854  44.381  -33.934 1.00 39.11 25  B 1 
ATOM 3802 O O   . VAL B 2 25  ? 24.414  45.515  -34.137 1.00 38.11 25  B 1 
ATOM 3803 C CB  . VAL B 2 25  ? 26.960  44.134  -32.573 1.00 38.67 25  B 1 
ATOM 3804 C CG1 . VAL B 2 25  ? 27.439  45.526  -32.997 1.00 36.46 25  B 1 
ATOM 3805 C CG2 . VAL B 2 25  ? 27.571  43.858  -31.193 1.00 40.91 25  B 1 
ATOM 3806 N N   . GLU B 2 26  ? 24.957  43.456  -34.891 1.00 31.77 26  B 1 
ATOM 3807 C CA  . GLU B 2 26  ? 25.005  43.910  -36.291 1.00 35.55 26  B 1 
ATOM 3808 C C   . GLU B 2 26  ? 23.666  44.277  -36.936 1.00 33.17 26  B 1 
ATOM 3809 O O   . GLU B 2 26  ? 23.613  45.283  -37.643 1.00 31.59 26  B 1 
ATOM 3810 C CB  . GLU B 2 26  ? 25.745  42.901  -37.179 1.00 35.49 26  B 1 
ATOM 3811 C CG  . GLU B 2 26  ? 27.266  43.018  -37.054 1.00 35.60 26  B 1 
ATOM 3812 C CD  . GLU B 2 26  ? 28.037  42.177  -38.085 1.00 34.69 26  B 1 
ATOM 3813 O OE1 . GLU B 2 26  ? 29.207  42.535  -38.361 1.00 33.60 26  B 1 
ATOM 3814 O OE2 . GLU B 2 26  ? 27.483  41.170  -38.580 1.00 36.31 26  B 1 
ATOM 3815 N N   . ASP B 2 27  ? 22.642  43.475  -36.733 1.00 30.31 27  B 1 
ATOM 3816 C CA  . ASP B 2 27  ? 21.438  43.585  -37.580 1.00 33.56 27  B 1 
ATOM 3817 C C   . ASP B 2 27  ? 20.546  44.794  -37.230 1.00 31.56 27  B 1 
ATOM 3818 O O   . ASP B 2 27  ? 19.331  44.699  -37.038 1.00 29.51 27  B 1 
ATOM 3819 C CB  . ASP B 2 27  ? 20.679  42.246  -37.651 1.00 32.36 27  B 1 
ATOM 3820 C CG  . ASP B 2 27  ? 21.290  41.198  -38.594 1.00 30.08 27  B 1 
ATOM 3821 O OD1 . ASP B 2 27  ? 22.050  41.574  -39.512 1.00 31.47 27  B 1 
ATOM 3822 O OD2 . ASP B 2 27  ? 20.939  40.007  -38.412 1.00 32.65 27  B 1 
ATOM 3823 N N   . ASP B 2 28  ? 21.173  45.948  -37.192 1.00 28.64 28  B 1 
ATOM 3824 C CA  . ASP B 2 28  ? 20.560  47.273  -37.025 1.00 31.83 28  B 1 
ATOM 3825 C C   . ASP B 2 28  ? 19.832  47.755  -38.295 1.00 29.96 28  B 1 
ATOM 3826 O O   . ASP B 2 28  ? 19.417  48.916  -38.378 1.00 28.26 28  B 1 
ATOM 3827 C CB  . ASP B 2 28  ? 21.670  48.258  -36.601 1.00 31.22 28  B 1 
ATOM 3828 C CG  . ASP B 2 28  ? 21.484  48.967  -35.252 1.00 28.99 28  B 1 
ATOM 3829 O OD1 . ASP B 2 28  ? 20.458  48.779  -34.579 1.00 30.32 28  B 1 
ATOM 3830 O OD2 . ASP B 2 28  ? 22.398  49.772  -34.913 1.00 31.42 28  B 1 
ATOM 3831 N N   . GLU B 2 29  ? 19.753  46.922  -39.327 1.00 27.48 29  B 1 
ATOM 3832 C CA  . GLU B 2 29  ? 19.404  47.429  -40.652 1.00 31.29 29  B 1 
ATOM 3833 C C   . GLU B 2 29  ? 18.013  48.075  -40.740 1.00 29.46 29  B 1 
ATOM 3834 O O   . GLU B 2 29  ? 17.042  47.743  -40.072 1.00 28.26 29  B 1 
ATOM 3835 C CB  . GLU B 2 29  ? 19.632  46.411  -41.776 1.00 31.63 29  B 1 
ATOM 3836 C CG  . GLU B 2 29  ? 21.026  46.533  -42.415 1.00 31.09 29  B 1 
ATOM 3837 C CD  . GLU B 2 29  ? 21.087  46.042  -43.874 1.00 30.85 29  B 1 
ATOM 3838 O OE1 . GLU B 2 29  ? 22.112  46.333  -44.534 1.00 29.64 29  B 1 
ATOM 3839 O OE2 . GLU B 2 29  ? 20.086  45.479  -44.362 1.00 33.47 29  B 1 
ATOM 3840 N N   . LYS B 2 30  ? 17.977  49.032  -41.651 1.00 24.60 30  B 1 
ATOM 3841 C CA  . LYS B 2 30  ? 17.109  50.212  -41.688 1.00 27.96 30  B 1 
ATOM 3842 C C   . LYS B 2 30  ? 15.650  50.021  -42.079 1.00 25.83 30  B 1 
ATOM 3843 O O   . LYS B 2 30  ? 15.005  51.058  -42.259 1.00 24.78 30  B 1 
ATOM 3844 C CB  . LYS B 2 30  ? 17.705  51.177  -42.714 1.00 28.39 30  B 1 
ATOM 3845 C CG  . LYS B 2 30  ? 18.924  51.950  -42.219 1.00 27.97 30  B 1 
ATOM 3846 C CD  . LYS B 2 30  ? 19.420  52.819  -43.369 1.00 28.85 30  B 1 
ATOM 3847 C CE  . LYS B 2 30  ? 20.570  53.695  -42.898 1.00 27.25 30  B 1 
ATOM 3848 N NZ  . LYS B 2 30  ? 21.174  54.450  -44.018 1.00 27.34 30  B 1 
ATOM 3849 N N   . ASN B 2 31  ? 15.171  48.841  -42.384 1.00 26.07 31  B 1 
ATOM 3850 C CA  . ASN B 2 31  ? 14.097  48.747  -43.371 1.00 28.53 31  B 1 
ATOM 3851 C C   . ASN B 2 31  ? 12.886  49.630  -43.036 1.00 26.81 31  B 1 
ATOM 3852 O O   . ASN B 2 31  ? 12.149  49.420  -42.076 1.00 25.16 31  B 1 
ATOM 3853 C CB  . ASN B 2 31  ? 13.760  47.283  -43.687 1.00 27.94 31  B 1 
ATOM 3854 C CG  . ASN B 2 31  ? 14.455  46.784  -44.945 1.00 25.97 31  B 1 
ATOM 3855 O OD1 . ASN B 2 31  ? 14.873  47.543  -45.800 1.00 27.46 31  B 1 
ATOM 3856 N ND2 . ASN B 2 31  ? 14.581  45.488  -45.102 1.00 30.29 31  B 1 
ATOM 3857 N N   . THR B 2 32  ? 12.729  50.635  -43.890 1.00 28.27 32  B 1 
ATOM 3858 C CA  . THR B 2 32  ? 11.882  51.824  -43.728 1.00 31.68 32  B 1 
ATOM 3859 C C   . THR B 2 32  ? 10.424  51.615  -44.117 1.00 30.49 32  B 1 
ATOM 3860 O O   . THR B 2 32  ? 9.793   52.562  -44.571 1.00 28.39 32  B 1 
ATOM 3861 C CB  . THR B 2 32  ? 12.446  52.970  -44.589 1.00 29.76 32  B 1 
ATOM 3862 O OG1 . THR B 2 32  ? 13.080  52.482  -45.754 1.00 27.64 32  B 1 
ATOM 3863 C CG2 . THR B 2 32  ? 13.484  53.808  -43.851 1.00 29.51 32  B 1 
ATOM 3864 N N   . VAL B 2 33  ? 9.926   50.402  -44.056 1.00 26.39 33  B 1 
ATOM 3865 C CA  . VAL B 2 33  ? 8.728   50.050  -44.826 1.00 30.34 33  B 1 
ATOM 3866 C C   . VAL B 2 33  ? 7.550   50.978  -44.523 1.00 28.95 33  B 1 
ATOM 3867 O O   . VAL B 2 33  ? 7.294   51.366  -43.387 1.00 27.51 33  B 1 
ATOM 3868 C CB  . VAL B 2 33  ? 8.357   48.562  -44.715 1.00 28.56 33  B 1 
ATOM 3869 C CG1 . VAL B 2 33  ? 7.217   48.197  -45.666 1.00 26.72 33  B 1 
ATOM 3870 C CG2 . VAL B 2 33  ? 9.549   47.663  -45.074 1.00 31.19 33  B 1 
ATOM 3871 N N   . GLU B 2 34  ? 6.902   51.332  -45.603 1.00 27.53 34  B 1 
ATOM 3872 C CA  . GLU B 2 34  ? 6.007   52.468  -45.751 1.00 30.92 34  B 1 
ATOM 3873 C C   . GLU B 2 34  ? 4.699   52.405  -44.950 1.00 28.48 34  B 1 
ATOM 3874 O O   . GLU B 2 34  ? 4.233   51.381  -44.470 1.00 27.52 34  B 1 
ATOM 3875 C CB  . GLU B 2 34  ? 5.688   52.658  -47.243 1.00 31.86 34  B 1 
ATOM 3876 C CG  . GLU B 2 34  ? 6.861   53.203  -48.066 1.00 31.78 34  B 1 
ATOM 3877 C CD  . GLU B 2 34  ? 6.498   53.382  -49.552 1.00 31.81 34  B 1 
ATOM 3878 O OE1 . GLU B 2 34  ? 6.983   54.369  -50.159 1.00 30.44 34  B 1 
ATOM 3879 O OE2 . GLU B 2 34  ? 5.751   52.528  -50.078 1.00 33.83 34  B 1 
ATOM 3880 N N   . SER B 2 35  ? 4.111   53.574  -44.904 1.00 23.34 35  B 1 
ATOM 3881 C CA  . SER B 2 35  ? 3.012   54.034  -44.056 1.00 26.85 35  B 1 
ATOM 3882 C C   . SER B 2 35  ? 1.600   53.739  -44.562 1.00 25.53 35  B 1 
ATOM 3883 O O   . SER B 2 35  ? 0.724   54.578  -44.362 1.00 24.05 35  B 1 
ATOM 3884 C CB  . SER B 2 35  ? 3.184   55.548  -43.926 1.00 26.37 35  B 1 
ATOM 3885 O OG  . SER B 2 35  ? 3.162   56.162  -45.205 1.00 25.32 35  B 1 
ATOM 3886 N N   . THR B 2 36  ? 1.365   52.696  -45.292 1.00 24.83 36  B 1 
ATOM 3887 C CA  . THR B 2 36  ? 0.182   52.635  -46.163 1.00 29.34 36  B 1 
ATOM 3888 C C   . THR B 2 36  ? -1.130  52.873  -45.411 1.00 27.67 36  B 1 
ATOM 3889 O O   . THR B 2 36  ? -1.432  52.221  -44.416 1.00 25.46 36  B 1 
ATOM 3890 C CB  . THR B 2 36  ? 0.114   51.347  -46.998 1.00 27.35 36  B 1 
ATOM 3891 O OG1 . THR B 2 36  ? 1.394   50.795  -47.206 1.00 25.55 36  B 1 
ATOM 3892 C CG2 . THR B 2 36  ? -0.465  51.622  -48.385 1.00 28.73 36  B 1 
ATOM 3893 N N   . GLU B 2 37  ? -1.884  53.832  -45.943 1.00 24.31 37  B 1 
ATOM 3894 C CA  . GLU B 2 37  ? -2.930  54.604  -45.250 1.00 27.95 37  B 1 
ATOM 3895 C C   . GLU B 2 37  ? -4.301  53.937  -45.050 1.00 26.04 37  B 1 
ATOM 3896 O O   . GLU B 2 37  ? -5.085  54.461  -44.261 1.00 25.40 37  B 1 
ATOM 3897 C CB  . GLU B 2 37  ? -3.216  55.862  -46.096 1.00 28.98 37  B 1 
ATOM 3898 C CG  . GLU B 2 37  ? -2.101  56.915  -46.169 1.00 28.89 37  B 1 
ATOM 3899 C CD  . GLU B 2 37  ? -2.504  58.120  -47.037 1.00 30.18 37  B 1 
ATOM 3900 O OE1 . GLU B 2 37  ? -2.175  59.273  -46.648 1.00 28.84 37  B 1 
ATOM 3901 O OE2 . GLU B 2 37  ? -3.143  57.909  -48.088 1.00 33.06 37  B 1 
ATOM 3902 N N   . GLU B 2 38  ? -4.666  52.974  -45.844 1.00 26.27 38  B 1 
ATOM 3903 C CA  . GLU B 2 38  ? -5.996  52.990  -46.466 1.00 30.38 38  B 1 
ATOM 3904 C C   . GLU B 2 38  ? -7.244  52.812  -45.566 1.00 27.76 38  B 1 
ATOM 3905 O O   . GLU B 2 38  ? -7.210  52.399  -44.421 1.00 27.55 38  B 1 
ATOM 3906 C CB  . GLU B 2 38  ? -6.048  52.061  -47.686 1.00 32.18 38  B 1 
ATOM 3907 C CG  . GLU B 2 38  ? -5.661  52.769  -48.989 1.00 31.66 38  B 1 
ATOM 3908 C CD  . GLU B 2 38  ? -6.061  52.000  -50.257 1.00 31.92 38  B 1 
ATOM 3909 O OE1 . GLU B 2 38  ? -5.907  52.585  -51.357 1.00 30.71 38  B 1 
ATOM 3910 O OE2 . GLU B 2 38  ? -6.560  50.861  -50.140 1.00 33.93 38  B 1 
ATOM 3911 N N   . GLN B 2 39  ? -8.362  53.135  -46.194 1.00 22.68 39  B 1 
ATOM 3912 C CA  . GLN B 2 39  ? -9.524  53.899  -45.708 1.00 26.09 39  B 1 
ATOM 3913 C C   . GLN B 2 39  ? -10.687 53.176  -45.006 1.00 23.83 39  B 1 
ATOM 3914 O O   . GLN B 2 39  ? -11.401 53.795  -44.220 1.00 22.53 39  B 1 
ATOM 3915 C CB  . GLN B 2 39  ? -10.174 54.493  -46.968 1.00 26.09 39  B 1 
ATOM 3916 C CG  . GLN B 2 39  ? -9.366  55.542  -47.728 1.00 25.75 39  B 1 
ATOM 3917 C CD  . GLN B 2 39  ? -10.111 55.998  -48.993 1.00 26.40 39  B 1 
ATOM 3918 O OE1 . GLN B 2 39  ? -11.035 55.379  -49.502 1.00 27.52 39  B 1 
ATOM 3919 N NE2 . GLN B 2 39  ? -9.734  57.122  -49.559 1.00 29.39 39  B 1 
ATOM 3920 N N   . VAL B 2 40  ? -11.036 52.040  -45.513 1.00 23.97 40  B 1 
ATOM 3921 C CA  . VAL B 2 40  ? -12.444 51.628  -45.768 1.00 27.81 40  B 1 
ATOM 3922 C C   . VAL B 2 40  ? -13.196 51.188  -44.494 1.00 25.99 40  B 1 
ATOM 3923 O O   . VAL B 2 40  ? -12.553 50.757  -43.552 1.00 24.91 40  B 1 
ATOM 3924 C CB  . VAL B 2 40  ? -12.420 50.497  -46.828 1.00 26.83 40  B 1 
ATOM 3925 C CG1 . VAL B 2 40  ? -13.772 50.193  -47.447 1.00 25.25 40  B 1 
ATOM 3926 C CG2 . VAL B 2 40  ? -11.485 50.782  -48.009 1.00 30.49 40  B 1 
ATOM 3927 N N   . ALA B 2 41  ? -14.489 51.140  -44.389 1.00 26.07 41  B 1 
ATOM 3928 C CA  . ALA B 2 41  ? -15.689 51.819  -44.868 1.00 32.09 41  B 1 
ATOM 3929 C C   . ALA B 2 41  ? -16.736 51.785  -43.732 1.00 30.69 41  B 1 
ATOM 3930 O O   . ALA B 2 41  ? -16.619 51.008  -42.788 1.00 29.58 41  B 1 
ATOM 3931 C CB  . ALA B 2 41  ? -16.263 51.106  -46.103 1.00 31.77 41  B 1 
ATOM 3932 N N   . GLU B 2 42  ? -17.752 52.621  -43.869 1.00 26.76 42  B 1 
ATOM 3933 C CA  . GLU B 2 42  ? -18.691 53.059  -42.817 1.00 30.96 42  B 1 
ATOM 3934 C C   . GLU B 2 42  ? -19.841 52.115  -42.407 1.00 28.51 42  B 1 
ATOM 3935 O O   . GLU B 2 42  ? -20.758 52.595  -41.747 1.00 27.63 42  B 1 
ATOM 3936 C CB  . GLU B 2 42  ? -19.372 54.346  -43.314 1.00 32.52 42  B 1 
ATOM 3937 C CG  . GLU B 2 42  ? -18.511 55.608  -43.344 1.00 32.95 42  B 1 
ATOM 3938 C CD  . GLU B 2 42  ? -19.317 56.825  -43.832 1.00 33.37 42  B 1 
ATOM 3939 O OE1 . GLU B 2 42  ? -19.085 57.939  -43.299 1.00 31.59 42  B 1 
ATOM 3940 O OE2 . GLU B 2 42  ? -20.160 56.654  -44.738 1.00 35.24 42  B 1 
ATOM 3941 N N   . THR B 2 43  ? -19.899 50.887  -42.842 1.00 24.95 43  B 1 
ATOM 3942 C CA  . THR B 2 43  ? -21.186 50.196  -43.033 1.00 30.22 43  B 1 
ATOM 3943 C C   . THR B 2 43  ? -22.159 50.319  -41.852 1.00 28.55 43  B 1 
ATOM 3944 O O   . THR B 2 43  ? -21.834 50.043  -40.702 1.00 26.44 43  B 1 
ATOM 3945 C CB  . THR B 2 43  ? -21.057 48.728  -43.466 1.00 28.09 43  B 1 
ATOM 3946 O OG1 . THR B 2 43  ? -19.785 48.199  -43.159 1.00 26.43 43  B 1 
ATOM 3947 C CG2 . THR B 2 43  ? -21.241 48.584  -44.967 1.00 29.76 43  B 1 
ATOM 3948 N N   . THR B 2 44  ? -23.361 50.743  -42.225 1.00 27.22 44  B 1 
ATOM 3949 C CA  . THR B 2 44  ? -24.287 51.550  -41.409 1.00 32.75 44  B 1 
ATOM 3950 C C   . THR B 2 44  ? -25.349 50.828  -40.595 1.00 31.86 44  B 1 
ATOM 3951 O O   . THR B 2 44  ? -25.921 51.438  -39.690 1.00 29.60 44  B 1 
ATOM 3952 C CB  . THR B 2 44  ? -25.094 52.447  -42.361 1.00 30.37 44  B 1 
ATOM 3953 O OG1 . THR B 2 44  ? -25.327 51.777  -43.589 1.00 28.43 44  B 1 
ATOM 3954 C CG2 . THR B 2 44  ? -24.381 53.752  -42.710 1.00 30.96 44  B 1 
ATOM 3955 N N   . GLU B 2 45  ? -25.730 49.672  -41.028 1.00 27.02 45  B 1 
ATOM 3956 C CA  . GLU B 2 45  ? -27.080 49.122  -40.775 1.00 32.29 45  B 1 
ATOM 3957 C C   . GLU B 2 45  ? -27.364 48.725  -39.308 1.00 30.40 45  B 1 
ATOM 3958 O O   . GLU B 2 45  ? -26.484 48.759  -38.466 1.00 29.49 45  B 1 
ATOM 3959 C CB  . GLU B 2 45  ? -27.288 47.914  -41.708 1.00 33.10 45  B 1 
ATOM 3960 C CG  . GLU B 2 45  ? -27.432 48.277  -43.189 1.00 32.59 45  B 1 
ATOM 3961 C CD  . GLU B 2 45  ? -27.769 47.073  -44.083 1.00 32.49 45  B 1 
ATOM 3962 O OE1 . GLU B 2 45  ? -28.054 47.315  -45.281 1.00 30.63 45  B 1 
ATOM 3963 O OE2 . GLU B 2 45  ? -27.724 45.927  -43.594 1.00 35.09 45  B 1 
ATOM 3964 N N   . GLU B 2 46  ? -28.488 48.263  -38.940 1.00 27.53 46  B 1 
ATOM 3965 C CA  . GLU B 2 46  ? -29.883 48.677  -39.029 1.00 32.35 46  B 1 
ATOM 3966 C C   . GLU B 2 46  ? -30.426 48.651  -37.583 1.00 29.47 46  B 1 
ATOM 3967 O O   . GLU B 2 46  ? -29.869 47.965  -36.720 1.00 28.77 46  B 1 
ATOM 3968 C CB  . GLU B 2 46  ? -30.709 47.739  -39.937 1.00 33.93 46  B 1 
ATOM 3969 C CG  . GLU B 2 46  ? -31.571 48.491  -40.968 1.00 34.33 46  B 1 
ATOM 3970 C CD  . GLU B 2 46  ? -32.726 47.684  -41.584 1.00 34.20 46  B 1 
ATOM 3971 O OE1 . GLU B 2 46  ? -33.434 48.265  -42.442 1.00 32.27 46  B 1 
ATOM 3972 O OE2 . GLU B 2 46  ? -32.976 46.540  -41.145 1.00 36.00 46  B 1 
ATOM 3973 N N   . PRO B 2 47  ? -31.472 49.400  -37.278 1.00 27.41 47  B 1 
ATOM 3974 C CA  . PRO B 2 47  ? -31.930 49.648  -35.914 1.00 33.78 47  B 1 
ATOM 3975 C C   . PRO B 2 47  ? -32.698 48.446  -35.355 1.00 33.22 47  B 1 
ATOM 3976 O O   . PRO B 2 47  ? -33.907 48.341  -35.520 1.00 31.19 47  B 1 
ATOM 3977 C CB  . PRO B 2 47  ? -32.782 50.917  -36.033 1.00 31.40 47  B 1 
ATOM 3978 C CG  . PRO B 2 47  ? -33.384 50.801  -37.425 1.00 32.21 47  B 1 
ATOM 3979 C CD  . PRO B 2 47  ? -32.272 50.145  -38.231 1.00 38.76 47  B 1 
ATOM 3980 N N   . ALA B 2 48  ? -32.009 47.548  -34.714 1.00 26.39 48  B 1 
ATOM 3981 C CA  . ALA B 2 48  ? -32.651 46.370  -34.142 1.00 32.98 48  B 1 
ATOM 3982 C C   . ALA B 2 48  ? -33.788 46.785  -33.196 1.00 32.16 48  B 1 
ATOM 3983 O O   . ALA B 2 48  ? -33.594 47.548  -32.247 1.00 31.14 48  B 1 
ATOM 3984 C CB  . ALA B 2 48  ? -31.601 45.496  -33.457 1.00 32.12 48  B 1 
ATOM 3985 N N   . LYS B 2 49  ? -34.965 46.300  -33.534 1.00 24.59 49  B 1 
ATOM 3986 C CA  . LYS B 2 49  ? -36.236 46.823  -33.041 1.00 30.20 49  B 1 
ATOM 3987 C C   . LYS B 2 49  ? -36.418 46.623  -31.537 1.00 28.03 49  B 1 
ATOM 3988 O O   . LYS B 2 49  ? -35.999 45.626  -30.963 1.00 26.99 49  B 1 
ATOM 3989 C CB  . LYS B 2 49  ? -37.397 46.172  -33.807 1.00 30.96 49  B 1 
ATOM 3990 C CG  . LYS B 2 49  ? -37.539 46.718  -35.236 1.00 30.77 49  B 1 
ATOM 3991 C CD  . LYS B 2 49  ? -38.678 46.002  -35.973 1.00 31.66 49  B 1 
ATOM 3992 C CE  . LYS B 2 49  ? -38.843 46.613  -37.368 1.00 29.84 49  B 1 
ATOM 3993 N NZ  . LYS B 2 49  ? -39.811 45.858  -38.200 1.00 29.65 49  B 1 
ATOM 3994 N N   . GLU B 2 50  ? -37.155 47.565  -30.980 1.00 26.05 50  B 1 
ATOM 3995 C CA  . GLU B 2 50  ? -37.675 47.634  -29.608 1.00 29.93 50  B 1 
ATOM 3996 C C   . GLU B 2 50  ? -38.772 46.574  -29.347 1.00 27.43 50  B 1 
ATOM 3997 O O   . GLU B 2 50  ? -39.950 46.901  -29.484 1.00 26.83 50  B 1 
ATOM 3998 C CB  . GLU B 2 50  ? -38.313 49.023  -29.392 1.00 31.14 50  B 1 
ATOM 3999 C CG  . GLU B 2 50  ? -37.399 50.244  -29.531 1.00 31.17 50  B 1 
ATOM 4000 C CD  . GLU B 2 50  ? -38.166 51.568  -29.335 1.00 31.81 50  B 1 
ATOM 4001 O OE1 . GLU B 2 50  ? -37.563 52.524  -28.797 1.00 30.21 50  B 1 
ATOM 4002 O OE2 . GLU B 2 50  ? -39.356 51.641  -29.718 1.00 33.64 50  B 1 
ATOM 4003 N N   . PRO B 2 51  ? -38.469 45.339  -29.019 1.00 28.91 51  B 1 
ATOM 4004 C CA  . PRO B 2 51  ? -39.552 44.371  -28.880 1.00 33.58 51  B 1 
ATOM 4005 C C   . PRO B 2 51  ? -40.561 44.819  -27.819 1.00 33.16 51  B 1 
ATOM 4006 O O   . PRO B 2 51  ? -40.207 45.358  -26.765 1.00 31.75 51  B 1 
ATOM 4007 C CB  . PRO B 2 51  ? -38.888 43.028  -28.585 1.00 31.68 51  B 1 
ATOM 4008 C CG  . PRO B 2 51  ? -37.546 43.433  -27.969 1.00 32.37 51  B 1 
ATOM 4009 C CD  . PRO B 2 51  ? -37.197 44.733  -28.679 1.00 38.45 51  B 1 
ATOM 4010 N N   . GLU B 2 52  ? -41.806 44.638  -28.172 1.00 26.83 52  B 1 
ATOM 4011 C CA  . GLU B 2 52  ? -42.946 45.371  -27.639 1.00 31.78 52  B 1 
ATOM 4012 C C   . GLU B 2 52  ? -43.350 45.045  -26.191 1.00 29.75 52  B 1 
ATOM 4013 O O   . GLU B 2 52  ? -43.008 44.033  -25.593 1.00 29.38 52  B 1 
ATOM 4014 C CB  . GLU B 2 52  ? -44.153 45.169  -28.566 1.00 33.49 52  B 1 
ATOM 4015 C CG  . GLU B 2 52  ? -44.056 45.918  -29.906 1.00 33.61 52  B 1 
ATOM 4016 C CD  . GLU B 2 52  ? -45.314 45.727  -30.778 1.00 33.55 52  B 1 
ATOM 4017 O OE1 . GLU B 2 52  ? -45.638 46.666  -31.540 1.00 32.33 52  B 1 
ATOM 4018 O OE2 . GLU B 2 52  ? -45.928 44.643  -30.692 1.00 35.88 52  B 1 
ATOM 4019 N N   . LYS B 2 53  ? -44.166 45.961  -25.696 1.00 25.92 53  B 1 
ATOM 4020 C CA  . LYS B 2 53  ? -44.730 46.136  -24.346 1.00 29.66 53  B 1 
ATOM 4021 C C   . LYS B 2 53  ? -45.845 45.157  -23.941 1.00 27.17 53  B 1 
ATOM 4022 O O   . LYS B 2 53  ? -46.848 45.636  -23.417 1.00 26.71 53  B 1 
ATOM 4023 C CB  . LYS B 2 53  ? -45.334 47.550  -24.280 1.00 30.74 53  B 1 
ATOM 4024 C CG  . LYS B 2 53  ? -44.371 48.718  -24.118 1.00 30.50 53  B 1 
ATOM 4025 C CD  . LYS B 2 53  ? -45.219 49.994  -24.060 1.00 31.62 53  B 1 
ATOM 4026 C CE  . LYS B 2 53  ? -44.372 51.206  -23.697 1.00 29.83 53  B 1 
ATOM 4027 N NZ  . LYS B 2 53  ? -45.172 52.454  -23.682 1.00 29.00 53  B 1 
ATOM 4028 N N   . VAL B 2 54  ? -45.773 43.889  -24.205 1.00 26.05 54  B 1 
ATOM 4029 C CA  . VAL B 2 54  ? -46.990 43.058  -24.097 1.00 30.82 54  B 1 
ATOM 4030 C C   . VAL B 2 54  ? -47.729 43.270  -22.763 1.00 28.95 54  B 1 
ATOM 4031 O O   . VAL B 2 54  ? -47.126 43.328  -21.694 1.00 28.16 54  B 1 
ATOM 4032 C CB  . VAL B 2 54  ? -46.737 41.572  -24.390 1.00 29.87 54  B 1 
ATOM 4033 C CG1 . VAL B 2 54  ? -48.050 40.782  -24.422 1.00 28.94 54  B 1 
ATOM 4034 C CG2 . VAL B 2 54  ? -46.055 41.385  -25.756 1.00 35.03 54  B 1 
ATOM 4035 N N   . SER B 2 55  ? -49.002 43.472  -22.894 1.00 24.27 55  B 1 
ATOM 4036 C CA  . SER B 2 55  ? -49.867 44.282  -22.038 1.00 30.07 55  B 1 
ATOM 4037 C C   . SER B 2 55  ? -50.637 43.532  -20.938 1.00 28.98 55  B 1 
ATOM 4038 O O   . SER B 2 55  ? -50.195 42.522  -20.413 1.00 28.07 55  B 1 
ATOM 4039 C CB  . SER B 2 55  ? -50.801 45.072  -22.969 1.00 29.56 55  B 1 
ATOM 4040 O OG  . SER B 2 55  ? -51.563 44.170  -23.780 1.00 28.74 55  B 1 
ATOM 4041 N N   . GLU B 2 56  ? -51.773 44.088  -20.599 1.00 27.38 56  B 1 
ATOM 4042 C CA  . GLU B 2 56  ? -52.410 44.296  -19.296 1.00 33.22 56  B 1 
ATOM 4043 C C   . GLU B 2 56  ? -53.166 43.139  -18.619 1.00 31.11 56  B 1 
ATOM 4044 O O   . GLU B 2 56  ? -53.044 42.993  -17.402 1.00 30.80 56  B 1 
ATOM 4045 C CB  . GLU B 2 56  ? -53.458 45.420  -19.485 1.00 34.43 56  B 1 
ATOM 4046 C CG  . GLU B 2 56  ? -52.916 46.803  -19.870 1.00 35.04 56  B 1 
ATOM 4047 C CD  . GLU B 2 56  ? -54.033 47.832  -20.128 1.00 35.11 56  B 1 
ATOM 4048 O OE1 . GLU B 2 56  ? -53.852 49.012  -19.725 1.00 33.50 56  B 1 
ATOM 4049 O OE2 . GLU B 2 56  ? -55.054 47.461  -20.742 1.00 36.20 56  B 1 
ATOM 4050 N N   . GLU B 2 57  ? -54.056 42.502  -19.313 1.00 30.46 57  B 1 
ATOM 4051 C CA  . GLU B 2 57  ? -55.463 42.600  -18.877 1.00 36.14 57  B 1 
ATOM 4052 C C   . GLU B 2 57  ? -55.979 41.694  -17.736 1.00 33.32 57  B 1 
ATOM 4053 O O   . GLU B 2 57  ? -56.269 42.171  -16.643 1.00 32.63 57  B 1 
ATOM 4054 C CB  . GLU B 2 57  ? -56.404 42.437  -20.095 1.00 37.00 57  B 1 
ATOM 4055 C CG  . GLU B 2 57  ? -56.938 43.751  -20.671 1.00 38.42 57  B 1 
ATOM 4056 C CD  . GLU B 2 57  ? -57.982 43.537  -21.784 1.00 37.79 57  B 1 
ATOM 4057 O OE1 . GLU B 2 57  ? -58.671 44.529  -22.135 1.00 36.58 57  B 1 
ATOM 4058 O OE2 . GLU B 2 57  ? -58.107 42.397  -22.290 1.00 38.97 57  B 1 
ATOM 4059 N N   . ASP B 2 58  ? -56.296 40.490  -18.051 1.00 30.33 58  B 1 
ATOM 4060 C CA  . ASP B 2 58  ? -57.671 40.065  -17.737 1.00 34.20 58  B 1 
ATOM 4061 C C   . ASP B 2 58  ? -57.912 39.487  -16.325 1.00 31.44 58  B 1 
ATOM 4062 O O   . ASP B 2 58  ? -57.107 38.769  -15.742 1.00 30.21 58  B 1 
ATOM 4063 C CB  . ASP B 2 58  ? -58.200 39.143  -18.848 1.00 34.05 58  B 1 
ATOM 4064 C CG  . ASP B 2 58  ? -59.460 39.653  -19.554 1.00 32.25 58  B 1 
ATOM 4065 O OD1 . ASP B 2 58  ? -60.191 40.485  -18.974 1.00 34.80 58  B 1 
ATOM 4066 O OD2 . ASP B 2 58  ? -59.728 39.162  -20.677 1.00 37.29 58  B 1 
ATOM 4067 N N   . ALA B 2 59  ? -59.070 39.838  -15.808 1.00 26.46 59  B 1 
ATOM 4068 C CA  . ALA B 2 59  ? -59.360 39.911  -14.366 1.00 32.33 59  B 1 
ATOM 4069 C C   . ALA B 2 59  ? -60.199 38.776  -13.745 1.00 30.80 59  B 1 
ATOM 4070 O O   . ALA B 2 59  ? -60.295 38.688  -12.515 1.00 30.22 59  B 1 
ATOM 4071 C CB  . ALA B 2 59  ? -60.116 41.232  -14.174 1.00 31.93 59  B 1 
ATOM 4072 N N   . LYS B 2 60  ? -60.927 38.071  -14.555 1.00 27.83 60  B 1 
ATOM 4073 C CA  . LYS B 2 60  ? -62.208 37.399  -14.224 1.00 32.86 60  B 1 
ATOM 4074 C C   . LYS B 2 60  ? -62.087 36.180  -13.282 1.00 29.74 60  B 1 
ATOM 4075 O O   . LYS B 2 60  ? -60.993 35.726  -13.014 1.00 29.29 60  B 1 
ATOM 4076 C CB  . LYS B 2 60  ? -62.849 36.993  -15.556 1.00 33.71 60  B 1 
ATOM 4077 C CG  . LYS B 2 60  ? -63.448 38.167  -16.329 1.00 34.51 60  B 1 
ATOM 4078 C CD  . LYS B 2 60  ? -64.135 37.613  -17.572 1.00 36.54 60  B 1 
ATOM 4079 C CE  . LYS B 2 60  ? -64.851 38.715  -18.337 1.00 34.36 60  B 1 
ATOM 4080 N NZ  . LYS B 2 60  ? -65.600 38.133  -19.475 1.00 33.78 60  B 1 
ATOM 4081 N N   . GLU B 2 61  ? -63.090 35.515  -12.799 1.00 28.22 61  B 1 
ATOM 4082 C CA  . GLU B 2 61  ? -64.513 35.809  -12.536 1.00 32.69 61  B 1 
ATOM 4083 C C   . GLU B 2 61  ? -65.056 34.850  -11.449 1.00 29.77 61  B 1 
ATOM 4084 O O   . GLU B 2 61  ? -65.692 35.290  -10.508 1.00 29.19 61  B 1 
ATOM 4085 C CB  . GLU B 2 61  ? -65.364 35.569  -13.811 1.00 33.98 61  B 1 
ATOM 4086 C CG  . GLU B 2 61  ? -66.660 36.403  -13.893 1.00 34.14 61  B 1 
ATOM 4087 C CD  . GLU B 2 61  ? -67.398 36.198  -15.232 1.00 34.89 61  B 1 
ATOM 4088 O OE1 . GLU B 2 61  ? -67.818 37.213  -15.846 1.00 33.61 61  B 1 
ATOM 4089 O OE2 . GLU B 2 61  ? -67.491 35.041  -15.678 1.00 36.79 61  B 1 
ATOM 4090 N N   . ALA B 2 62  ? -64.912 33.580  -11.651 1.00 28.10 62  B 1 
ATOM 4091 C CA  . ALA B 2 62  ? -66.026 32.659  -11.389 1.00 32.85 62  B 1 
ATOM 4092 C C   . ALA B 2 62  ? -66.325 32.337  -9.909  1.00 31.04 62  B 1 
ATOM 4093 O O   . ALA B 2 62  ? -65.443 32.172  -9.074  1.00 30.40 62  B 1 
ATOM 4094 C CB  . ALA B 2 62  ? -65.825 31.390  -12.218 1.00 32.29 62  B 1 
ATOM 4095 N N   . GLN B 2 63  ? -67.621 32.231  -9.669  1.00 26.91 63  B 1 
ATOM 4096 C CA  . GLN B 2 63  ? -68.297 32.370  -8.370  1.00 31.34 63  B 1 
ATOM 4097 C C   . GLN B 2 63  ? -68.458 31.128  -7.473  1.00 29.88 63  B 1 
ATOM 4098 O O   . GLN B 2 63  ? -68.200 31.225  -6.274  1.00 29.10 63  B 1 
ATOM 4099 C CB  . GLN B 2 63  ? -69.733 32.847  -8.667  1.00 31.41 63  B 1 
ATOM 4100 C CG  . GLN B 2 63  ? -69.915 34.311  -9.049  1.00 31.31 63  B 1 
ATOM 4101 C CD  . GLN B 2 63  ? -71.399 34.621  -9.308  1.00 31.45 63  B 1 
ATOM 4102 O OE1 . GLN B 2 63  ? -72.162 33.834  -9.842  1.00 33.23 63  B 1 
ATOM 4103 N NE2 . GLN B 2 63  ? -71.876 35.790  -8.941  1.00 33.91 63  B 1 
ATOM 4104 N N   . GLU B 2 64  ? -69.075 30.104  -7.990  1.00 28.46 64  B 1 
ATOM 4105 C CA  . GLU B 2 64  ? -70.411 29.793  -7.451  1.00 34.88 64  B 1 
ATOM 4106 C C   . GLU B 2 64  ? -70.561 28.763  -6.307  1.00 32.20 64  B 1 
ATOM 4107 O O   . GLU B 2 64  ? -70.878 29.123  -5.177  1.00 31.51 64  B 1 
ATOM 4108 C CB  . GLU B 2 64  ? -71.348 29.330  -8.592  1.00 35.79 64  B 1 
ATOM 4109 C CG  . GLU B 2 64  ? -72.362 30.358  -9.082  1.00 35.31 64  B 1 
ATOM 4110 C CD  . GLU B 2 64  ? -73.378 29.756  -10.069 1.00 34.57 64  B 1 
ATOM 4111 O OE1 . GLU B 2 64  ? -74.376 30.459  -10.374 1.00 33.19 64  B 1 
ATOM 4112 O OE2 . GLU B 2 64  ? -73.173 28.604  -10.513 1.00 36.02 64  B 1 
ATOM 4113 N N   . GLN B 2 65  ? -70.559 27.527  -6.658  1.00 24.85 65  B 1 
ATOM 4114 C CA  . GLN B 2 65  ? -71.660 26.680  -6.178  1.00 28.80 65  B 1 
ATOM 4115 C C   . GLN B 2 65  ? -71.467 25.975  -4.830  1.00 26.44 65  B 1 
ATOM 4116 O O   . GLN B 2 65  ? -70.364 25.717  -4.377  1.00 25.13 65  B 1 
ATOM 4117 C CB  . GLN B 2 65  ? -72.072 25.662  -7.254  1.00 28.62 65  B 1 
ATOM 4118 C CG  . GLN B 2 65  ? -72.983 26.297  -8.313  1.00 28.23 65  B 1 
ATOM 4119 C CD  . GLN B 2 65  ? -73.569 25.283  -9.297  1.00 28.76 65  B 1 
ATOM 4120 O OE1 . GLN B 2 65  ? -73.362 24.084  -9.223  1.00 30.38 65  B 1 
ATOM 4121 N NE2 . GLN B 2 65  ? -74.345 25.741  -10.257 1.00 31.65 65  B 1 
ATOM 4122 N N   . GLY B 2 66  ? -72.582 25.641  -4.277  1.00 31.25 66  B 1 
ATOM 4123 C CA  . GLY B 2 66  ? -72.913 25.515  -2.870  1.00 33.78 66  B 1 
ATOM 4124 C C   . GLY B 2 66  ? -73.110 24.137  -2.228  1.00 32.67 66  B 1 
ATOM 4125 O O   . GLY B 2 66  ? -72.317 23.770  -1.378  1.00 31.24 66  B 1 
ATOM 4126 N N   . GLU B 2 67  ? -74.219 23.484  -2.501  1.00 28.71 67  B 1 
ATOM 4127 C CA  . GLU B 2 67  ? -75.200 23.106  -1.480  1.00 33.56 67  B 1 
ATOM 4128 C C   . GLU B 2 67  ? -74.881 22.016  -0.425  1.00 31.41 67  B 1 
ATOM 4129 O O   . GLU B 2 67  ? -74.631 22.358  0.730   1.00 30.63 67  B 1 
ATOM 4130 C CB  . GLU B 2 67  ? -76.553 22.748  -2.147  1.00 34.44 67  B 1 
ATOM 4131 C CG  . GLU B 2 67  ? -77.384 23.883  -2.742  1.00 34.30 67  B 1 
ATOM 4132 C CD  . GLU B 2 67  ? -78.762 23.345  -3.187  1.00 34.02 67  B 1 
ATOM 4133 O OE1 . GLU B 2 67  ? -79.797 23.995  -2.903  1.00 32.60 67  B 1 
ATOM 4134 O OE2 . GLU B 2 67  ? -78.820 22.231  -3.769  1.00 36.00 67  B 1 
ATOM 4135 N N   . LYS B 2 68  ? -75.113 20.761  -0.734  1.00 25.71 68  B 1 
ATOM 4136 C CA  . LYS B 2 68  ? -76.267 20.191  -0.008  1.00 28.60 68  B 1 
ATOM 4137 C C   . LYS B 2 68  ? -76.041 19.097  1.037   1.00 26.13 68  B 1 
ATOM 4138 O O   . LYS B 2 68  ? -76.469 19.259  2.172   1.00 25.57 68  B 1 
ATOM 4139 C CB  . LYS B 2 68  ? -77.314 19.698  -1.032  1.00 28.93 68  B 1 
ATOM 4140 C CG  . LYS B 2 68  ? -78.680 20.347  -0.786  1.00 28.68 68  B 1 
ATOM 4141 C CD  . LYS B 2 68  ? -79.701 19.864  -1.834  1.00 30.49 68  B 1 
ATOM 4142 C CE  . LYS B 2 68  ? -80.980 20.695  -1.665  1.00 28.73 68  B 1 
ATOM 4143 N NZ  . LYS B 2 68  ? -81.867 20.586  -2.848  1.00 28.58 68  B 1 
ATOM 4144 N N   . VAL B 2 69  ? -75.601 17.967  0.603   1.00 27.65 69  B 1 
ATOM 4145 C CA  . VAL B 2 69  ? -76.372 16.761  0.962   1.00 31.76 69  B 1 
ATOM 4146 C C   . VAL B 2 69  ? -76.235 16.319  2.425   1.00 30.27 69  B 1 
ATOM 4147 O O   . VAL B 2 69  ? -75.144 16.236  2.971   1.00 28.96 69  B 1 
ATOM 4148 C CB  . VAL B 2 69  ? -76.121 15.593  -0.007  1.00 30.20 69  B 1 
ATOM 4149 C CG1 . VAL B 2 69  ? -77.044 14.410  0.274   1.00 28.54 69  B 1 
ATOM 4150 C CG2 . VAL B 2 69  ? -76.370 16.015  -1.468  1.00 33.61 69  B 1 
ATOM 4151 N N   . GLU B 2 70  ? -77.379 16.051  2.992   1.00 26.92 70  B 1 
ATOM 4152 C CA  . GLU B 2 70  ? -77.666 15.943  4.428   1.00 30.80 70  B 1 
ATOM 4153 C C   . GLU B 2 70  ? -77.344 14.596  5.117   1.00 28.37 70  B 1 
ATOM 4154 O O   . GLU B 2 70  ? -76.552 14.584  6.060   1.00 27.64 70  B 1 
ATOM 4155 C CB  . GLU B 2 70  ? -79.179 16.195  4.657   1.00 31.60 70  B 1 
ATOM 4156 C CG  . GLU B 2 70  ? -79.747 17.570  4.296   1.00 31.65 70  B 1 
ATOM 4157 C CD  . GLU B 2 70  ? -81.278 17.616  4.481   1.00 31.96 70  B 1 
ATOM 4158 O OE1 . GLU B 2 70  ? -81.786 18.651  4.981   1.00 30.53 70  B 1 
ATOM 4159 O OE2 . GLU B 2 70  ? -81.942 16.631  4.101   1.00 34.03 70  B 1 
ATOM 4160 N N   . SER B 2 71  ? -78.081 13.571  4.802   1.00 25.79 71  B 1 
ATOM 4161 C CA  . SER B 2 71  ? -78.994 13.111  5.843   1.00 30.58 71  B 1 
ATOM 4162 C C   . SER B 2 71  ? -78.758 11.757  6.525   1.00 28.73 71  B 1 
ATOM 4163 O O   . SER B 2 71  ? -78.306 11.752  7.673   1.00 27.49 71  B 1 
ATOM 4164 C CB  . SER B 2 71  ? -80.452 13.260  5.374   1.00 29.78 71  B 1 
ATOM 4165 O OG  . SER B 2 71  ? -80.708 12.510  4.197   1.00 28.73 71  B 1 
ATOM 4166 N N   . GLU B 2 72  ? -79.252 10.693  5.941   1.00 26.53 72  B 1 
ATOM 4167 C CA  . GLU B 2 72  ? -80.093 9.785   6.746   1.00 31.42 72  B 1 
ATOM 4168 C C   . GLU B 2 72  ? -79.414 8.605   7.494   1.00 29.02 72  B 1 
ATOM 4169 O O   . GLU B 2 72  ? -78.821 8.834   8.555   1.00 28.22 72  B 1 
ATOM 4170 C CB  . GLU B 2 72  ? -81.312 9.349   5.897   1.00 32.26 72  B 1 
ATOM 4171 C CG  . GLU B 2 72  ? -82.356 10.446  5.659   1.00 32.24 72  B 1 
ATOM 4172 C CD  . GLU B 2 72  ? -83.548 9.964   4.814   1.00 32.33 72  B 1 
ATOM 4173 O OE1 . GLU B 2 72  ? -84.668 10.490  5.031   1.00 31.06 72  B 1 
ATOM 4174 O OE2 . GLU B 2 72  ? -83.339 9.097   3.931   1.00 35.25 72  B 1 
ATOM 4175 N N   . GLU B 2 73  ? -79.510 7.395   7.073   1.00 26.18 73  B 1 
ATOM 4176 C CA  . GLU B 2 73  ? -80.516 6.490   7.640   1.00 30.44 73  B 1 
ATOM 4177 C C   . GLU B 2 73  ? -79.957 5.346   8.537   1.00 28.15 73  B 1 
ATOM 4178 O O   . GLU B 2 73  ? -78.776 5.281   8.857   1.00 27.24 73  B 1 
ATOM 4179 C CB  . GLU B 2 73  ? -81.422 5.943   6.512   1.00 30.98 73  B 1 
ATOM 4180 C CG  . GLU B 2 73  ? -82.915 6.188   6.776   1.00 30.71 73  B 1 
ATOM 4181 C CD  . GLU B 2 73  ? -83.857 5.469   5.788   1.00 31.33 73  B 1 
ATOM 4182 O OE1 . GLU B 2 73  ? -85.052 5.857   5.746   1.00 29.66 73  B 1 
ATOM 4183 O OE2 . GLU B 2 73  ? -83.399 4.516   5.115   1.00 34.22 73  B 1 
ATOM 4184 N N   . VAL B 2 74  ? -80.861 4.509   8.957   1.00 26.16 74  B 1 
ATOM 4185 C CA  . VAL B 2 74  ? -80.988 3.906   10.305  1.00 30.17 74  B 1 
ATOM 4186 C C   . VAL B 2 74  ? -80.471 2.473   10.537  1.00 28.52 74  B 1 
ATOM 4187 O O   . VAL B 2 74  ? -79.893 2.189   11.591  1.00 27.33 74  B 1 
ATOM 4188 C CB  . VAL B 2 74  ? -82.497 3.902   10.649  1.00 28.53 74  B 1 
ATOM 4189 C CG1 . VAL B 2 74  ? -82.837 3.327   12.030  1.00 26.91 74  B 1 
ATOM 4190 C CG2 . VAL B 2 74  ? -83.126 5.303   10.596  1.00 32.66 74  B 1 
ATOM 4191 N N   . ALA B 2 75  ? -80.861 1.588   9.699   1.00 24.13 75  B 1 
ATOM 4192 C CA  . ALA B 2 75  ? -81.337 0.236   10.081  1.00 30.39 75  B 1 
ATOM 4193 C C   . ALA B 2 75  ? -80.255 -0.831  10.424  1.00 29.36 75  B 1 
ATOM 4194 O O   . ALA B 2 75  ? -79.084 -0.606  10.197  1.00 28.16 75  B 1 
ATOM 4195 C CB  . ALA B 2 75  ? -82.218 -0.219  8.909   1.00 29.58 75  B 1 
ATOM 4196 N N   . GLU B 2 76  ? -80.534 -2.008  10.875  1.00 25.47 76  B 1 
ATOM 4197 C CA  . GLU B 2 76  ? -81.546 -2.575  11.783  1.00 29.26 76  B 1 
ATOM 4198 C C   . GLU B 2 76  ? -81.004 -3.843  12.508  1.00 27.20 76  B 1 
ATOM 4199 O O   . GLU B 2 76  ? -80.636 -3.766  13.673  1.00 26.18 76  B 1 
ATOM 4200 C CB  . GLU B 2 76  ? -82.852 -2.947  11.026  1.00 30.01 76  B 1 
ATOM 4201 C CG  . GLU B 2 76  ? -84.131 -2.720  11.855  1.00 30.53 76  B 1 
ATOM 4202 C CD  . GLU B 2 76  ? -85.424 -3.185  11.151  1.00 30.62 76  B 1 
ATOM 4203 O OE1 . GLU B 2 76  ? -86.508 -2.664  11.524  1.00 29.79 76  B 1 
ATOM 4204 O OE2 . GLU B 2 76  ? -85.332 -4.074  10.276  1.00 34.04 76  B 1 
ATOM 4205 N N   . GLY B 2 77  ? -81.030 -4.966  11.865  1.00 25.23 77  B 1 
ATOM 4206 C CA  . GLY B 2 77  ? -81.562 -6.165  12.519  1.00 29.44 77  B 1 
ATOM 4207 C C   . GLY B 2 77  ? -80.673 -7.311  13.032  1.00 28.63 77  B 1 
ATOM 4208 O O   . GLY B 2 77  ? -79.525 -7.140  13.425  1.00 26.67 77  B 1 
ATOM 4209 N N   . ASN B 2 78  ? -81.325 -8.454  13.041  1.00 23.38 78  B 1 
ATOM 4210 C CA  . ASN B 2 78  ? -81.272 -9.612  13.962  1.00 27.38 78  B 1 
ATOM 4211 C C   . ASN B 2 78  ? -80.094 -10.607 13.797  1.00 26.18 78  B 1 
ATOM 4212 O O   . ASN B 2 78  ? -78.978 -10.181 13.550  1.00 24.83 78  B 1 
ATOM 4213 C CB  . ASN B 2 78  ? -82.635 -10.314 13.788  1.00 26.51 78  B 1 
ATOM 4214 C CG  . ASN B 2 78  ? -83.855 -9.569  14.280  1.00 24.78 78  B 1 
ATOM 4215 O OD1 . ASN B 2 78  ? -83.813 -8.639  15.056  1.00 26.05 78  B 1 
ATOM 4216 N ND2 . ASN B 2 78  ? -85.022 -10.008 13.848  1.00 28.80 78  B 1 
ATOM 4217 N N   . GLU B 2 79  ? -80.178 -11.858 13.811  1.00 23.75 79  B 1 
ATOM 4218 C CA  . GLU B 2 79  ? -80.524 -13.051 14.600  1.00 28.60 79  B 1 
ATOM 4219 C C   . GLU B 2 79  ? -79.234 -13.935 14.592  1.00 26.57 79  B 1 
ATOM 4220 O O   . GLU B 2 79  ? -78.188 -13.438 14.179  1.00 25.76 79  B 1 
ATOM 4221 C CB  . GLU B 2 79  ? -81.719 -13.772 13.923  1.00 29.03 79  B 1 
ATOM 4222 C CG  . GLU B 2 79  ? -83.121 -13.351 14.381  1.00 29.46 79  B 1 
ATOM 4223 C CD  . GLU B 2 79  ? -84.264 -14.082 13.640  1.00 30.32 79  B 1 
ATOM 4224 O OE1 . GLU B 2 79  ? -85.442 -13.791 13.973  1.00 29.27 79  B 1 
ATOM 4225 O OE2 . GLU B 2 79  ? -83.979 -14.900 12.740  1.00 34.12 79  B 1 
ATOM 4226 N N   . ASP B 2 80  ? -79.042 -15.159 14.893  1.00 27.60 80  B 1 
ATOM 4227 C CA  . ASP B 2 80  ? -79.663 -16.162 15.758  1.00 31.89 80  B 1 
ATOM 4228 C C   . ASP B 2 80  ? -78.592 -17.145 16.319  1.00 29.76 80  B 1 
ATOM 4229 O O   . ASP B 2 80  ? -78.052 -16.935 17.388  1.00 28.63 80  B 1 
ATOM 4230 C CB  . ASP B 2 80  ? -80.719 -16.968 14.957  1.00 31.20 80  B 1 
ATOM 4231 C CG  . ASP B 2 80  ? -82.115 -17.043 15.580  1.00 29.12 80  B 1 
ATOM 4232 O OD1 . ASP B 2 80  ? -82.296 -16.612 16.736  1.00 31.27 80  B 1 
ATOM 4233 O OD2 . ASP B 2 80  ? -83.012 -17.553 14.866  1.00 33.03 80  B 1 
ATOM 4234 N N   . GLU B 2 81  ? -78.254 -18.181 15.628  1.00 26.61 81  B 1 
ATOM 4235 C CA  . GLU B 2 81  ? -78.372 -19.575 16.083  1.00 31.66 81  B 1 
ATOM 4236 C C   . GLU B 2 81  ? -77.229 -20.237 16.892  1.00 28.88 81  B 1 
ATOM 4237 O O   . GLU B 2 81  ? -76.107 -19.771 16.992  1.00 28.41 81  B 1 
ATOM 4238 C CB  . GLU B 2 81  ? -78.753 -20.461 14.877  1.00 33.30 81  B 1 
ATOM 4239 C CG  . GLU B 2 81  ? -80.246 -20.811 14.811  1.00 33.44 81  B 1 
ATOM 4240 C CD  . GLU B 2 81  ? -80.588 -21.896 13.763  1.00 33.39 81  B 1 
ATOM 4241 O OE1 . GLU B 2 81  ? -81.787 -22.236 13.632  1.00 32.28 81  B 1 
ATOM 4242 O OE2 . GLU B 2 81  ? -79.647 -22.435 13.120  1.00 36.54 81  B 1 
ATOM 4243 N N   . GLU B 2 82  ? -77.574 -21.377 17.437  1.00 26.48 82  B 1 
ATOM 4244 C CA  . GLU B 2 82  ? -77.114 -22.013 18.688  1.00 30.64 82  B 1 
ATOM 4245 C C   . GLU B 2 82  ? -75.826 -22.868 18.710  1.00 27.76 82  B 1 
ATOM 4246 O O   . GLU B 2 82  ? -75.264 -23.056 19.791  1.00 27.65 82  B 1 
ATOM 4247 C CB  . GLU B 2 82  ? -78.215 -22.998 19.129  1.00 32.34 82  B 1 
ATOM 4248 C CG  . GLU B 2 82  ? -79.576 -22.406 19.522  1.00 32.54 82  B 1 
ATOM 4249 C CD  . GLU B 2 82  ? -80.565 -23.507 19.949  1.00 33.21 82  B 1 
ATOM 4250 O OE1 . GLU B 2 82  ? -81.266 -23.316 20.976  1.00 30.77 82  B 1 
ATOM 4251 O OE2 . GLU B 2 82  ? -80.611 -24.549 19.263  1.00 35.54 82  B 1 
ATOM 4252 N N   . VAL B 2 83  ? -75.460 -23.517 17.677  1.00 28.52 83  B 1 
ATOM 4253 C CA  . VAL B 2 83  ? -75.255 -24.981 17.698  1.00 33.68 83  B 1 
ATOM 4254 C C   . VAL B 2 83  ? -74.269 -25.516 18.755  1.00 31.78 83  B 1 
ATOM 4255 O O   . VAL B 2 83  ? -73.090 -25.187 18.788  1.00 31.19 83  B 1 
ATOM 4256 C CB  . VAL B 2 83  ? -74.931 -25.556 16.308  1.00 32.67 83  B 1 
ATOM 4257 C CG1 . VAL B 2 83  ? -74.922 -27.084 16.322  1.00 30.53 83  B 1 
ATOM 4258 C CG2 . VAL B 2 83  ? -75.948 -25.128 15.244  1.00 36.52 83  B 1 
ATOM 4259 N N   . GLU B 2 84  ? -74.775 -26.442 19.518  1.00 32.07 84  B 1 
ATOM 4260 C CA  . GLU B 2 84  ? -74.300 -26.965 20.820  1.00 37.42 84  B 1 
ATOM 4261 C C   . GLU B 2 84  ? -73.006 -27.817 20.878  1.00 34.70 84  B 1 
ATOM 4262 O O   . GLU B 2 84  ? -72.491 -28.037 21.975  1.00 34.58 84  B 1 
ATOM 4263 C CB  . GLU B 2 84  ? -75.383 -27.927 21.336  1.00 39.19 84  B 1 
ATOM 4264 C CG  . GLU B 2 84  ? -76.759 -27.339 21.679  1.00 39.55 84  B 1 
ATOM 4265 C CD  . GLU B 2 84  ? -77.702 -28.454 22.177  1.00 38.14 84  B 1 
ATOM 4266 O OE1 . GLU B 2 84  ? -78.372 -28.254 23.219  1.00 36.04 84  B 1 
ATOM 4267 O OE2 . GLU B 2 84  ? -77.727 -29.529 21.534  1.00 38.62 84  B 1 
ATOM 4268 N N   . LYS B 2 85  ? -72.578 -28.426 19.836  1.00 29.06 85  B 1 
ATOM 4269 C CA  . LYS B 2 85  ? -72.266 -29.870 19.861  1.00 33.07 85  B 1 
ATOM 4270 C C   . LYS B 2 85  ? -71.216 -30.367 20.870  1.00 29.84 85  B 1 
ATOM 4271 O O   . LYS B 2 85  ? -70.306 -29.703 21.305  1.00 28.49 85  B 1 
ATOM 4272 C CB  . LYS B 2 85  ? -71.970 -30.402 18.448  1.00 33.06 85  B 1 
ATOM 4273 C CG  . LYS B 2 85  ? -73.222 -31.045 17.834  1.00 32.65 85  B 1 
ATOM 4274 C CD  . LYS B 2 85  ? -72.914 -31.637 16.457  1.00 34.51 85  B 1 
ATOM 4275 C CE  . LYS B 2 85  ? -74.206 -32.184 15.838  1.00 32.14 85  B 1 
ATOM 4276 N NZ  . LYS B 2 85  ? -74.025 -32.591 14.429  1.00 31.13 85  B 1 
ATOM 4277 N N   . SER B 2 86  ? -71.375 -31.609 21.118  1.00 29.56 86  B 1 
ATOM 4278 C CA  . SER B 2 86  ? -71.301 -32.423 22.339  1.00 32.75 86  B 1 
ATOM 4279 C C   . SER B 2 86  ? -69.906 -32.898 22.807  1.00 30.01 86  B 1 
ATOM 4280 O O   . SER B 2 86  ? -68.889 -32.777 22.141  1.00 28.71 86  B 1 
ATOM 4281 C CB  . SER B 2 86  ? -72.236 -33.614 22.064  1.00 31.53 86  B 1 
ATOM 4282 O OG  . SER B 2 86  ? -72.295 -34.543 23.127  1.00 30.36 86  B 1 
ATOM 4283 N N   . ALA B 2 87  ? -69.935 -33.473 23.963  1.00 30.36 87  B 1 
ATOM 4284 C CA  . ALA B 2 87  ? -68.914 -33.570 25.011  1.00 37.27 87  B 1 
ATOM 4285 C C   . ALA B 2 87  ? -67.954 -34.780 25.015  1.00 36.26 87  B 1 
ATOM 4286 O O   . ALA B 2 87  ? -67.265 -34.969 26.019  1.00 35.12 87  B 1 
ATOM 4287 C CB  . ALA B 2 87  ? -69.707 -33.562 26.327  1.00 35.79 87  B 1 
ATOM 4288 N N   . LYS B 2 88  ? -67.959 -35.616 24.053  1.00 28.07 88  B 1 
ATOM 4289 C CA  . LYS B 2 88  ? -67.796 -37.068 24.259  1.00 33.96 88  B 1 
ATOM 4290 C C   . LYS B 2 88  ? -66.558 -37.532 25.049  1.00 31.32 88  B 1 
ATOM 4291 O O   . LYS B 2 88  ? -65.477 -36.983 24.962  1.00 29.96 88  B 1 
ATOM 4292 C CB  . LYS B 2 88  ? -67.944 -37.832 22.936  1.00 33.92 88  B 1 
ATOM 4293 C CG  . LYS B 2 88  ? -69.081 -38.859 23.029  1.00 34.10 88  B 1 
ATOM 4294 C CD  . LYS B 2 88  ? -69.219 -39.658 21.734  1.00 35.68 88  B 1 
ATOM 4295 C CE  . LYS B 2 88  ? -70.435 -40.587 21.826  1.00 33.51 88  B 1 
ATOM 4296 N NZ  . LYS B 2 88  ? -70.649 -41.366 20.589  1.00 32.68 88  B 1 
ATOM 4297 N N   . GLU B 2 89  ? -66.782 -38.611 25.749  1.00 34.56 89  B 1 
ATOM 4298 C CA  . GLU B 2 89  ? -66.225 -39.067 27.035  1.00 39.75 89  B 1 
ATOM 4299 C C   . GLU B 2 89  ? -64.767 -39.568 27.120  1.00 36.35 89  B 1 
ATOM 4300 O O   . GLU B 2 89  ? -64.196 -39.533 28.206  1.00 34.89 89  B 1 
ATOM 4301 C CB  . GLU B 2 89  ? -67.057 -40.294 27.464  1.00 39.80 89  B 1 
ATOM 4302 C CG  . GLU B 2 89  ? -68.568 -40.114 27.653  1.00 39.35 89  B 1 
ATOM 4303 C CD  . GLU B 2 89  ? -69.250 -41.458 27.990  1.00 38.08 89  B 1 
ATOM 4304 O OE1 . GLU B 2 89  ? -70.155 -41.471 28.857  1.00 36.21 89  B 1 
ATOM 4305 O OE2 . GLU B 2 89  ? -68.857 -42.492 27.392  1.00 38.69 89  B 1 
ATOM 4306 N N   . SER B 2 90  ? -64.275 -40.240 26.128  1.00 29.60 90  B 1 
ATOM 4307 C CA  . SER B 2 90  ? -63.924 -41.620 26.466  1.00 33.31 90  B 1 
ATOM 4308 C C   . SER B 2 90  ? -62.613 -41.853 27.240  1.00 31.11 90  B 1 
ATOM 4309 O O   . SER B 2 90  ? -61.685 -41.071 27.254  1.00 29.88 90  B 1 
ATOM 4310 C CB  . SER B 2 90  ? -64.019 -42.541 25.246  1.00 32.05 90  B 1 
ATOM 4311 O OG  . SER B 2 90  ? -63.149 -42.126 24.214  1.00 31.41 90  B 1 
ATOM 4312 N N   . LYS B 2 91  ? -62.645 -43.005 27.834  1.00 34.85 91  B 1 
ATOM 4313 C CA  . LYS B 2 91  ? -61.836 -43.657 28.881  1.00 41.70 91  B 1 
ATOM 4314 C C   . LYS B 2 91  ? -60.334 -43.843 28.542  1.00 39.47 91  B 1 
ATOM 4315 O O   . LYS B 2 91  ? -59.906 -43.500 27.462  1.00 37.31 91  B 1 
ATOM 4316 C CB  . LYS B 2 91  ? -62.472 -45.045 29.079  1.00 40.84 91  B 1 
ATOM 4317 C CG  . LYS B 2 91  ? -63.955 -45.058 29.449  1.00 41.29 91  B 1 
ATOM 4318 C CD  . LYS B 2 91  ? -64.457 -46.505 29.472  1.00 40.96 91  B 1 
ATOM 4319 C CE  . LYS B 2 91  ? -65.917 -46.554 29.931  1.00 37.73 91  B 1 
ATOM 4320 N NZ  . LYS B 2 91  ? -66.443 -47.938 29.939  1.00 35.00 91  B 1 
ATOM 4321 N N   . ASP B 2 92  ? -59.507 -44.494 29.298  1.00 36.06 92  B 1 
ATOM 4322 C CA  . ASP B 2 92  ? -59.296 -44.822 30.716  1.00 40.90 92  B 1 
ATOM 4323 C C   . ASP B 2 92  ? -57.804 -45.224 30.886  1.00 38.49 92  B 1 
ATOM 4324 O O   . ASP B 2 92  ? -56.956 -44.329 30.866  1.00 35.76 92  B 1 
ATOM 4325 C CB  . ASP B 2 92  ? -60.273 -45.916 31.219  1.00 38.58 92  B 1 
ATOM 4326 C CG  . ASP B 2 92  ? -60.896 -45.694 32.608  1.00 35.79 92  B 1 
ATOM 4327 O OD1 . ASP B 2 92  ? -60.508 -44.756 33.326  1.00 35.45 92  B 1 
ATOM 4328 O OD2 . ASP B 2 92  ? -61.818 -46.489 32.925  1.00 37.61 92  B 1 
ATOM 4329 N N   . PRO B 2 93  ? -57.425 -46.468 31.065  1.00 35.32 93  B 1 
ATOM 4330 C CA  . PRO B 2 93  ? -56.407 -46.716 32.094  1.00 40.35 93  B 1 
ATOM 4331 C C   . PRO B 2 93  ? -55.081 -47.379 31.685  1.00 40.49 93  B 1 
ATOM 4332 O O   . PRO B 2 93  ? -54.256 -47.605 32.576  1.00 37.67 93  B 1 
ATOM 4333 C CB  . PRO B 2 93  ? -57.163 -47.661 33.038  1.00 36.13 93  B 1 
ATOM 4334 C CG  . PRO B 2 93  ? -57.912 -48.587 32.087  1.00 38.27 93  B 1 
ATOM 4335 C CD  . PRO B 2 93  ? -58.158 -47.709 30.860  1.00 44.79 93  B 1 
ATOM 4336 N N   . VAL B 2 94  ? -54.927 -47.819 30.481  1.00 32.64 94  B 1 
ATOM 4337 C CA  . VAL B 2 94  ? -54.229 -49.103 30.282  1.00 37.78 94  B 1 
ATOM 4338 C C   . VAL B 2 94  ? -52.770 -49.104 30.757  1.00 36.74 94  B 1 
ATOM 4339 O O   . VAL B 2 94  ? -51.925 -48.360 30.278  1.00 34.75 94  B 1 
ATOM 4340 C CB  . VAL B 2 94  ? -54.357 -49.663 28.853  1.00 35.28 94  B 1 
ATOM 4341 C CG1 . VAL B 2 94  ? -53.739 -51.056 28.735  1.00 33.20 94  B 1 
ATOM 4342 C CG2 . VAL B 2 94  ? -55.824 -49.786 28.424  1.00 38.57 94  B 1 
ATOM 4343 N N   . ASP B 2 95  ? -52.547 -50.027 31.655  1.00 33.50 95  B 1 
ATOM 4344 C CA  . ASP B 2 95  ? -51.389 -50.202 32.548  1.00 38.69 95  B 1 
ATOM 4345 C C   . ASP B 2 95  ? -50.057 -50.670 31.933  1.00 36.64 95  B 1 
ATOM 4346 O O   . ASP B 2 95  ? -48.990 -50.216 32.331  1.00 34.75 95  B 1 
ATOM 4347 C CB  . ASP B 2 95  ? -51.786 -51.320 33.533  1.00 37.07 95  B 1 
ATOM 4348 C CG  . ASP B 2 95  ? -52.362 -50.904 34.879  1.00 35.04 95  B 1 
ATOM 4349 O OD1 . ASP B 2 95  ? -52.048 -49.799 35.357  1.00 35.67 95  B 1 
ATOM 4350 O OD2 . ASP B 2 95  ? -53.043 -51.773 35.476  1.00 37.48 95  B 1 
ATOM 4351 N N   . GLN B 2 96  ? -50.114 -51.722 31.171  1.00 38.84 96  B 1 
ATOM 4352 C CA  . GLN B 2 96  ? -49.394 -52.905 31.639  1.00 43.81 96  B 1 
ATOM 4353 C C   . GLN B 2 96  ? -47.878 -52.965 31.362  1.00 42.21 96  B 1 
ATOM 4354 O O   . GLN B 2 96  ? -47.314 -52.367 30.467  1.00 40.35 96  B 1 
ATOM 4355 C CB  . GLN B 2 96  ? -50.091 -54.190 31.168  1.00 42.06 96  B 1 
ATOM 4356 C CG  . GLN B 2 96  ? -50.968 -54.813 32.262  1.00 42.32 96  B 1 
ATOM 4357 C CD  . GLN B 2 96  ? -51.507 -56.208 31.915  1.00 40.57 96  B 1 
ATOM 4358 O OE1 . GLN B 2 96  ? -51.068 -56.878 31.004  1.00 39.48 96  B 1 
ATOM 4359 N NE2 . GLN B 2 96  ? -52.467 -56.704 32.665  1.00 40.08 96  B 1 
ATOM 4360 N N   . LYS B 2 97  ? -47.276 -53.789 32.201  1.00 38.15 97  B 1 
ATOM 4361 C CA  . LYS B 2 97  ? -45.877 -54.231 32.347  1.00 43.25 97  B 1 
ATOM 4362 C C   . LYS B 2 97  ? -45.297 -54.907 31.073  1.00 39.93 97  B 1 
ATOM 4363 O O   . LYS B 2 97  ? -45.951 -54.925 30.047  1.00 37.50 97  B 1 
ATOM 4364 C CB  . LYS B 2 97  ? -45.888 -55.227 33.523  1.00 42.60 97  B 1 
ATOM 4365 C CG  . LYS B 2 97  ? -46.356 -54.715 34.888  1.00 42.44 97  B 1 
ATOM 4366 C CD  . LYS B 2 97  ? -46.319 -55.905 35.847  1.00 42.48 97  B 1 
ATOM 4367 C CE  . LYS B 2 97  ? -46.563 -55.518 37.294  1.00 38.53 97  B 1 
ATOM 4368 N NZ  . LYS B 2 97  ? -46.435 -56.700 38.178  1.00 36.94 97  B 1 
ATOM 4369 N N   . ASP B 2 98  ? -44.184 -55.595 31.032  1.00 37.05 98  B 1 
ATOM 4370 C CA  . ASP B 2 98  ? -43.177 -56.059 32.004  1.00 39.67 98  B 1 
ATOM 4371 C C   . ASP B 2 98  ? -41.879 -56.461 31.273  1.00 36.94 98  B 1 
ATOM 4372 O O   . ASP B 2 98  ? -40.779 -56.081 31.610  1.00 35.09 98  B 1 
ATOM 4373 C CB  . ASP B 2 98  ? -43.679 -57.356 32.702  1.00 38.07 98  B 1 
ATOM 4374 C CG  . ASP B 2 98  ? -43.527 -57.421 34.227  1.00 35.67 98  B 1 
ATOM 4375 O OD1 . ASP B 2 98  ? -42.863 -56.563 34.830  1.00 36.58 98  B 1 
ATOM 4376 O OD2 . ASP B 2 98  ? -44.155 -58.330 34.829  1.00 37.94 98  B 1 
ATOM 4377 N N   . THR B 2 99  ? -42.032 -57.391 30.374  1.00 36.77 99  B 1 
ATOM 4378 C CA  . THR B 2 99  ? -41.073 -58.476 30.090  1.00 39.86 99  B 1 
ATOM 4379 C C   . THR B 2 99  ? -40.152 -58.175 28.894  1.00 38.01 99  B 1 
ATOM 4380 O O   . THR B 2 99  ? -40.316 -57.166 28.248  1.00 34.98 99  B 1 
ATOM 4381 C CB  . THR B 2 99  ? -41.884 -59.765 29.840  1.00 37.10 99  B 1 
ATOM 4382 O OG1 . THR B 2 99  ? -42.857 -59.565 28.830  1.00 36.86 99  B 1 
ATOM 4383 C CG2 . THR B 2 99  ? -42.617 -60.284 31.061  1.00 39.60 99  B 1 
ATOM 4384 N N   . LYS B 2 100 ? -39.215 -58.951 28.465  1.00 34.97 100 B 1 
ATOM 4385 C CA  . LYS B 2 100 ? -38.346 -60.024 28.956  1.00 41.95 100 B 1 
ATOM 4386 C C   . LYS B 2 100 ? -37.080 -60.032 28.079  1.00 38.97 100 B 1 
ATOM 4387 O O   . LYS B 2 100 ? -36.741 -59.035 27.459  1.00 37.67 100 B 1 
ATOM 4388 C CB  . LYS B 2 100 ? -39.064 -61.398 28.904  1.00 41.72 100 B 1 
ATOM 4389 C CG  . LYS B 2 100 ? -39.034 -62.164 30.231  1.00 41.68 100 B 1 
ATOM 4390 C CD  . LYS B 2 100 ? -39.634 -63.558 30.038  1.00 41.78 100 B 1 
ATOM 4391 C CE  . LYS B 2 100 ? -39.785 -64.299 31.368  1.00 38.44 100 B 1 
ATOM 4392 N NZ  . LYS B 2 100 ? -40.316 -65.671 31.175  1.00 35.77 100 B 1 
ATOM 4393 N N   . THR B 2 101 ? -36.424 -61.084 27.986  1.00 36.59 101 B 1 
ATOM 4394 C CA  . THR B 2 101 ? -35.013 -61.457 28.086  1.00 39.71 101 B 1 
ATOM 4395 C C   . THR B 2 101 ? -34.139 -61.501 26.841  1.00 37.60 101 B 1 
ATOM 4396 O O   . THR B 2 101 ? -32.940 -61.285 26.995  1.00 34.97 101 B 1 
ATOM 4397 C CB  . THR B 2 101 ? -34.974 -62.890 28.645  1.00 37.38 101 B 1 
ATOM 4398 O OG1 . THR B 2 101 ? -36.126 -63.622 28.258  1.00 36.30 101 B 1 
ATOM 4399 C CG2 . THR B 2 101 ? -34.955 -62.925 30.177  1.00 39.05 101 B 1 
ATOM 4400 N N   . GLU B 2 102 ? -34.641 -61.979 25.731  1.00 32.47 102 B 1 
ATOM 4401 C CA  . GLU B 2 102 ? -33.948 -63.121 25.118  1.00 36.80 102 B 1 
ATOM 4402 C C   . GLU B 2 102 ? -32.558 -62.878 24.497  1.00 34.01 102 B 1 
ATOM 4403 O O   . GLU B 2 102 ? -32.231 -61.838 23.954  1.00 32.78 102 B 1 
ATOM 4404 C CB  . GLU B 2 102 ? -34.851 -63.885 24.139  1.00 36.70 102 B 1 
ATOM 4405 C CG  . GLU B 2 102 ? -35.679 -64.975 24.837  1.00 37.58 102 B 1 
ATOM 4406 C CD  . GLU B 2 102 ? -36.348 -65.973 23.872  1.00 37.98 102 B 1 
ATOM 4407 O OE1 . GLU B 2 102 ? -36.962 -66.938 24.382  1.00 36.56 102 B 1 
ATOM 4408 O OE2 . GLU B 2 102 ? -36.224 -65.811 22.638  1.00 39.65 102 B 1 
ATOM 4409 N N   . ASN B 2 103 ? -31.793 -63.950 24.570  1.00 31.27 103 B 1 
ATOM 4410 C CA  . ASN B 2 103 ? -30.331 -64.059 24.565  1.00 34.83 103 B 1 
ATOM 4411 C C   . ASN B 2 103 ? -29.583 -64.082 23.222  1.00 32.55 103 B 1 
ATOM 4412 O O   . ASN B 2 103 ? -28.358 -64.019 23.253  1.00 31.15 103 B 1 
ATOM 4413 C CB  . ASN B 2 103 ? -30.020 -65.420 25.225  1.00 33.78 103 B 1 
ATOM 4414 C CG  . ASN B 2 103 ? -29.886 -65.417 26.736  1.00 31.65 103 B 1 
ATOM 4415 O OD1 . ASN B 2 103 ? -29.712 -64.417 27.394  1.00 34.00 103 B 1 
ATOM 4416 N ND2 . ASN B 2 103 ? -29.918 -66.592 27.340  1.00 37.13 103 B 1 
ATOM 4417 N N   . LYS B 2 104 ? -30.212 -64.379 22.125  1.00 35.88 104 B 1 
ATOM 4418 C CA  . LYS B 2 104 ? -29.686 -65.425 21.235  1.00 40.68 104 B 1 
ATOM 4419 C C   . LYS B 2 104 ? -28.256 -65.220 20.719  1.00 37.29 104 B 1 
ATOM 4420 O O   . LYS B 2 104 ? -27.895 -64.193 20.167  1.00 36.02 104 B 1 
ATOM 4421 C CB  . LYS B 2 104 ? -30.655 -65.749 20.090  1.00 40.05 104 B 1 
ATOM 4422 C CG  . LYS B 2 104 ? -31.578 -66.912 20.475  1.00 40.58 104 B 1 
ATOM 4423 C CD  . LYS B 2 104 ? -32.498 -67.312 19.316  1.00 40.90 104 B 1 
ATOM 4424 C CE  . LYS B 2 104 ? -33.397 -68.468 19.761  1.00 37.58 104 B 1 
ATOM 4425 N NZ  . LYS B 2 104 ? -34.473 -68.767 18.793  1.00 36.08 104 B 1 
ATOM 4426 N N   . ASP B 2 105 ? -27.524 -66.314 20.841  1.00 35.07 105 B 1 
ATOM 4427 C CA  . ASP B 2 105 ? -26.057 -66.484 20.777  1.00 37.74 105 B 1 
ATOM 4428 C C   . ASP B 2 105 ? -25.346 -66.392 19.408  1.00 35.08 105 B 1 
ATOM 4429 O O   . ASP B 2 105 ? -24.119 -66.318 19.381  1.00 33.02 105 B 1 
ATOM 4430 C CB  . ASP B 2 105 ? -25.773 -67.914 21.268  1.00 36.12 105 B 1 
ATOM 4431 C CG  . ASP B 2 105 ? -25.870 -68.121 22.775  1.00 34.74 105 B 1 
ATOM 4432 O OD1 . ASP B 2 105 ? -25.353 -67.263 23.522  1.00 37.37 105 B 1 
ATOM 4433 O OD2 . ASP B 2 105 ? -26.433 -69.170 23.166  1.00 39.47 105 B 1 
ATOM 4434 N N   . ASN B 2 106 ? -26.005 -66.550 18.325  1.00 30.22 106 B 1 
ATOM 4435 C CA  . ASN B 2 106 ? -25.651 -67.594 17.357  1.00 31.81 106 B 1 
ATOM 4436 C C   . ASN B 2 106 ? -24.223 -67.542 16.750  1.00 29.64 106 B 1 
ATOM 4437 O O   . ASN B 2 106 ? -23.682 -66.499 16.414  1.00 28.12 106 B 1 
ATOM 4438 C CB  . ASN B 2 106 ? -26.756 -67.694 16.291  1.00 30.80 106 B 1 
ATOM 4439 C CG  . ASN B 2 106 ? -27.284 -69.108 16.101  1.00 29.69 106 B 1 
ATOM 4440 O OD1 . ASN B 2 106 ? -26.744 -70.094 16.559  1.00 33.43 106 B 1 
ATOM 4441 N ND2 . ASN B 2 106 ? -28.393 -69.244 15.407  1.00 36.08 106 B 1 
ATOM 4442 N N   . GLU B 2 107 ? -23.691 -68.743 16.562  1.00 36.13 107 B 1 
ATOM 4443 C CA  . GLU B 2 107 ? -22.259 -69.107 16.556  1.00 40.39 107 B 1 
ATOM 4444 C C   . GLU B 2 107 ? -21.349 -68.685 15.383  1.00 37.33 107 B 1 
ATOM 4445 O O   . GLU B 2 107 ? -20.141 -68.553 15.594  1.00 37.49 107 B 1 
ATOM 4446 C CB  . GLU B 2 107 ? -22.182 -70.644 16.520  1.00 41.68 107 B 1 
ATOM 4447 C CG  . GLU B 2 107 ? -22.728 -71.414 17.735  1.00 42.80 107 B 1 
ATOM 4448 C CD  . GLU B 2 107 ? -22.542 -72.936 17.518  1.00 41.40 107 B 1 
ATOM 4449 O OE1 . GLU B 2 107 ? -22.155 -73.632 18.482  1.00 38.34 107 B 1 
ATOM 4450 O OE2 . GLU B 2 107 ? -22.745 -73.398 16.368  1.00 41.41 107 B 1 
ATOM 4451 N N   . LYS B 2 108 ? -21.803 -68.733 14.169  1.00 33.29 108 B 1 
ATOM 4452 C CA  . LYS B 2 108 ? -21.080 -69.560 13.189  1.00 37.91 108 B 1 
ATOM 4453 C C   . LYS B 2 108 ? -19.681 -69.059 12.809  1.00 34.34 108 B 1 
ATOM 4454 O O   . LYS B 2 108 ? -19.503 -68.034 12.166  1.00 33.43 108 B 1 
ATOM 4455 C CB  . LYS B 2 108 ? -21.934 -69.863 11.949  1.00 37.77 108 B 1 
ATOM 4456 C CG  . LYS B 2 108 ? -22.678 -71.196 12.098  1.00 38.11 108 B 1 
ATOM 4457 C CD  . LYS B 2 108 ? -23.500 -71.532 10.848  1.00 39.16 108 B 1 
ATOM 4458 C CE  . LYS B 2 108 ? -24.244 -72.859 11.043  1.00 36.54 108 B 1 
ATOM 4459 N NZ  . LYS B 2 108 ? -25.171 -73.169 9.931   1.00 34.66 108 B 1 
ATOM 4460 N N   . ARG B 2 109 ? -18.710 -69.897 13.172  1.00 34.42 109 B 1 
ATOM 4461 C CA  . ARG B 2 109 ? -17.254 -69.658 13.198  1.00 36.65 109 B 1 
ATOM 4462 C C   . ARG B 2 109 ? -16.492 -69.651 11.868  1.00 33.45 109 B 1 
ATOM 4463 O O   . ARG B 2 109 ? -15.453 -68.997 11.808  1.00 32.29 109 B 1 
ATOM 4464 C CB  . ARG B 2 109 ? -16.623 -70.787 14.036  1.00 35.84 109 B 1 
ATOM 4465 C CG  . ARG B 2 109 ? -16.904 -70.759 15.546  1.00 36.27 109 B 1 
ATOM 4466 C CD  . ARG B 2 109 ? -16.242 -71.987 16.187  1.00 38.31 109 B 1 
ATOM 4467 N NE  . ARG B 2 109 ? -16.291 -71.935 17.664  1.00 35.03 109 B 1 
ATOM 4468 C CZ  . ARG B 2 109 ? -15.818 -72.865 18.488  1.00 33.95 109 B 1 
ATOM 4469 N NH1 . ARG B 2 109 ? -15.271 -73.972 18.049  1.00 31.49 109 B 1 
ATOM 4470 N NH2 . ARG B 2 109 ? -15.881 -72.689 19.775  1.00 31.79 109 B 1 
ATOM 4471 N N   . LYS B 2 110 ? -16.837 -70.518 10.928  1.00 32.10 110 B 1 
ATOM 4472 C CA  . LYS B 2 110 ? -15.846 -71.563 10.604  1.00 35.82 110 B 1 
ATOM 4473 C C   . LYS B 2 110 ? -14.754 -71.270 9.564   1.00 32.30 110 B 1 
ATOM 4474 O O   . LYS B 2 110 ? -13.585 -71.469 9.888   1.00 30.82 110 B 1 
ATOM 4475 C CB  . LYS B 2 110 ? -16.569 -72.870 10.218  1.00 35.25 110 B 1 
ATOM 4476 C CG  . LYS B 2 110 ? -16.410 -73.985 11.262  1.00 35.77 110 B 1 
ATOM 4477 C CD  . LYS B 2 110 ? -17.075 -75.284 10.763  1.00 36.67 110 B 1 
ATOM 4478 C CE  . LYS B 2 110 ? -17.012 -76.369 11.843  1.00 34.17 110 B 1 
ATOM 4479 N NZ  . LYS B 2 110 ? -17.686 -77.627 11.426  1.00 33.13 110 B 1 
ATOM 4480 N N   . ASN B 2 111 ? -15.122 -71.088 8.325   1.00 33.68 111 B 1 
ATOM 4481 C CA  . ASN B 2 111 ? -14.422 -71.911 7.325   1.00 36.82 111 B 1 
ATOM 4482 C C   . ASN B 2 111 ? -13.035 -71.424 6.859   1.00 34.58 111 B 1 
ATOM 4483 O O   . ASN B 2 111 ? -12.743 -70.245 6.787   1.00 32.78 111 B 1 
ATOM 4484 C CB  . ASN B 2 111 ? -15.360 -72.258 6.150   1.00 34.88 111 B 1 
ATOM 4485 C CG  . ASN B 2 111 ? -15.917 -73.670 6.220   1.00 32.95 111 B 1 
ATOM 4486 O OD1 . ASN B 2 111 ? -15.563 -74.489 7.046   1.00 34.63 111 B 1 
ATOM 4487 N ND2 . ASN B 2 111 ? -16.830 -74.006 5.332   1.00 37.55 111 B 1 
ATOM 4488 N N   . LYS B 2 112 ? -12.233 -72.428 6.549   1.00 30.93 112 B 1 
ATOM 4489 C CA  . LYS B 2 112 ? -10.761 -72.497 6.628   1.00 34.12 112 B 1 
ATOM 4490 C C   . LYS B 2 112 ? -9.929  -72.106 5.402   1.00 30.42 112 B 1 
ATOM 4491 O O   . LYS B 2 112 ? -8.779  -71.740 5.583   1.00 28.72 112 B 1 
ATOM 4492 C CB  . LYS B 2 112 ? -10.423 -73.983 6.851   1.00 33.35 112 B 1 
ATOM 4493 C CG  . LYS B 2 112 ? -10.035 -74.437 8.257   1.00 34.32 112 B 1 
ATOM 4494 C CD  . LYS B 2 112 ? -9.600  -75.907 8.171   1.00 35.66 112 B 1 
ATOM 4495 C CE  . LYS B 2 112 ? -9.021  -76.424 9.485   1.00 33.56 112 B 1 
ATOM 4496 N NZ  . LYS B 2 112 ? -8.483  -77.802 9.345   1.00 32.42 112 B 1 
ATOM 4497 N N   . LYS B 2 113 ? -10.413 -72.461 4.251   1.00 31.71 113 B 1 
ATOM 4498 C CA  . LYS B 2 113 ? -9.602  -73.069 3.169   1.00 35.53 113 B 1 
ATOM 4499 C C   . LYS B 2 113 ? -8.533  -72.150 2.552   1.00 31.99 113 B 1 
ATOM 4500 O O   . LYS B 2 113 ? -8.690  -70.944 2.612   1.00 30.25 113 B 1 
ATOM 4501 C CB  . LYS B 2 113 ? -10.552 -73.553 2.058   1.00 34.95 113 B 1 
ATOM 4502 C CG  . LYS B 2 113 ? -11.183 -74.923 2.335   1.00 35.13 113 B 1 
ATOM 4503 C CD  . LYS B 2 113 ? -11.953 -75.389 1.091   1.00 36.07 113 B 1 
ATOM 4504 C CE  . LYS B 2 113 ? -12.446 -76.824 1.245   1.00 34.03 113 B 1 
ATOM 4505 N NZ  . LYS B 2 113 ? -13.105 -77.316 0.008   1.00 32.84 113 B 1 
ATOM 4506 N N   . ASP B 2 114 ? -7.563  -72.602 1.808   1.00 33.52 114 B 1 
ATOM 4507 C CA  . ASP B 2 114 ? -6.628  -73.748 1.871   1.00 36.16 114 B 1 
ATOM 4508 C C   . ASP B 2 114 ? -5.390  -73.387 1.026   1.00 33.21 114 B 1 
ATOM 4509 O O   . ASP B 2 114 ? -4.276  -73.500 1.494   1.00 30.84 114 B 1 
ATOM 4510 C CB  . ASP B 2 114 ? -7.212  -75.055 1.262   1.00 34.31 114 B 1 
ATOM 4511 C CG  . ASP B 2 114 ? -7.518  -76.188 2.252   1.00 32.22 114 B 1 
ATOM 4512 O OD1 . ASP B 2 114 ? -7.007  -76.170 3.387   1.00 33.50 114 B 1 
ATOM 4513 O OD2 . ASP B 2 114 ? -8.343  -77.066 1.889   1.00 35.90 114 B 1 
ATOM 4514 N N   . LYS B 2 115 ? -5.597  -73.051 -0.231  1.00 29.07 115 B 1 
ATOM 4515 C CA  . LYS B 2 115 ? -4.705  -73.567 -1.274  1.00 32.90 115 B 1 
ATOM 4516 C C   . LYS B 2 115 ? -3.337  -72.888 -1.392  1.00 29.37 115 B 1 
ATOM 4517 O O   . LYS B 2 115 ? -3.171  -71.713 -1.120  1.00 28.27 115 B 1 
ATOM 4518 C CB  . LYS B 2 115 ? -5.410  -73.644 -2.633  1.00 32.72 115 B 1 
ATOM 4519 C CG  . LYS B 2 115 ? -6.006  -75.040 -2.886  1.00 32.89 115 B 1 
ATOM 4520 C CD  . LYS B 2 115 ? -6.439  -75.163 -4.355  1.00 34.33 115 B 1 
ATOM 4521 C CE  . LYS B 2 115 ? -6.776  -76.604 -4.744  1.00 32.54 115 B 1 
ATOM 4522 N NZ  . LYS B 2 115 ? -6.609  -76.823 -6.204  1.00 31.65 115 B 1 
ATOM 4523 N N   . LYS B 2 116 ? -2.405  -73.753 -1.788  1.00 27.10 116 B 1 
ATOM 4524 C CA  . LYS B 2 116 ? -0.947  -73.688 -1.600  1.00 30.23 116 B 1 
ATOM 4525 C C   . LYS B 2 116 ? -0.095  -73.036 -2.691  1.00 27.18 116 B 1 
ATOM 4526 O O   . LYS B 2 116 ? 1.027   -72.699 -2.363  1.00 26.17 116 B 1 
ATOM 4527 C CB  . LYS B 2 116 ? -0.454  -75.144 -1.558  1.00 30.52 116 B 1 
ATOM 4528 C CG  . LYS B 2 116 ? -0.395  -75.864 -0.204  1.00 30.32 116 B 1 
ATOM 4529 C CD  . LYS B 2 116 ? 0.304   -77.205 -0.460  1.00 31.50 116 B 1 
ATOM 4530 C CE  . LYS B 2 116 ? 0.744   -77.919 0.810   1.00 30.09 116 B 1 
ATOM 4531 N NZ  . LYS B 2 116 ? 1.654   -79.052 0.475   1.00 29.96 116 B 1 
ATOM 4532 N N   . GLU B 2 117 ? -0.506  -73.093 -3.918  1.00 29.67 117 B 1 
ATOM 4533 C CA  . GLU B 2 117 ? 0.332   -73.678 -4.978  1.00 33.81 117 B 1 
ATOM 4534 C C   . GLU B 2 117 ? 1.696   -72.997 -5.220  1.00 31.02 117 B 1 
ATOM 4535 O O   . GLU B 2 117 ? 1.870   -71.804 -5.008  1.00 29.25 117 B 1 
ATOM 4536 C CB  . GLU B 2 117 ? -0.478  -73.877 -6.272  1.00 33.69 117 B 1 
ATOM 4537 C CG  . GLU B 2 117 ? -1.248  -75.212 -6.255  1.00 33.07 117 B 1 
ATOM 4538 C CD  . GLU B 2 117 ? -2.267  -75.413 -7.397  1.00 32.05 117 B 1 
ATOM 4539 O OE1 . GLU B 2 117 ? -3.127  -76.318 -7.250  1.00 31.21 117 B 1 
ATOM 4540 O OE2 . GLU B 2 117 ? -2.268  -74.641 -8.368  1.00 35.19 117 B 1 
ATOM 4541 N N   . ASP B 2 118 ? 2.636   -73.871 -5.625  1.00 28.53 118 B 1 
ATOM 4542 C CA  . ASP B 2 118 ? 4.083   -73.796 -5.355  1.00 31.49 118 B 1 
ATOM 4543 C C   . ASP B 2 118 ? 4.977   -73.005 -6.331  1.00 29.03 118 B 1 
ATOM 4544 O O   . ASP B 2 118 ? 6.050   -72.570 -5.909  1.00 26.84 118 B 1 
ATOM 4545 C CB  . ASP B 2 118 ? 4.625   -75.246 -5.367  1.00 29.98 118 B 1 
ATOM 4546 C CG  . ASP B 2 118 ? 4.130   -76.167 -4.239  1.00 27.78 118 B 1 
ATOM 4547 O OD1 . ASP B 2 118 ? 4.254   -75.810 -3.043  1.00 29.26 118 B 1 
ATOM 4548 O OD2 . ASP B 2 118 ? 3.617   -77.260 -4.562  1.00 31.39 118 B 1 
ATOM 4549 N N   . SER B 2 119 ? 4.679   -72.994 -7.582  1.00 26.81 119 B 1 
ATOM 4550 C CA  . SER B 2 119 ? 5.650   -73.404 -8.607  1.00 30.61 119 B 1 
ATOM 4551 C C   . SER B 2 119 ? 6.901   -72.527 -8.791  1.00 28.32 119 B 1 
ATOM 4552 O O   . SER B 2 119 ? 6.880   -71.323 -8.586  1.00 26.41 119 B 1 
ATOM 4553 C CB  . SER B 2 119 ? 4.969   -73.655 -9.958  1.00 29.04 119 B 1 
ATOM 4554 O OG  . SER B 2 119 ? 4.189   -72.541 -10.343 1.00 28.85 119 B 1 
ATOM 4555 N N   . ASP B 2 120 ? 7.937   -73.235 -9.226  1.00 25.51 120 B 1 
ATOM 4556 C CA  . ASP B 2 120 ? 9.378   -73.013 -8.994  1.00 29.01 120 B 1 
ATOM 4557 C C   . ASP B 2 120 ? 10.149  -71.999 -9.863  1.00 27.33 120 B 1 
ATOM 4558 O O   . ASP B 2 120 ? 11.106  -71.403 -9.360  1.00 25.36 120 B 1 
ATOM 4559 C CB  . ASP B 2 120 ? 10.077  -74.366 -9.239  1.00 27.24 120 B 1 
ATOM 4560 C CG  . ASP B 2 120 ? 9.777   -75.467 -8.219  1.00 25.32 120 B 1 
ATOM 4561 O OD1 . ASP B 2 120 ? 9.909   -75.206 -7.001  1.00 27.41 120 B 1 
ATOM 4562 O OD2 . ASP B 2 120 ? 9.450   -76.589 -8.662  1.00 29.52 120 B 1 
ATOM 4563 N N   . ASP B 2 121 ? 9.897   -71.961 -11.134 1.00 24.27 121 B 1 
ATOM 4564 C CA  . ASP B 2 121 ? 10.974  -72.141 -12.121 1.00 27.56 121 B 1 
ATOM 4565 C C   . ASP B 2 121 ? 12.111  -71.087 -12.180 1.00 25.60 121 B 1 
ATOM 4566 O O   . ASP B 2 121 ? 11.960  -69.917 -11.862 1.00 23.92 121 B 1 
ATOM 4567 C CB  . ASP B 2 121 ? 10.392  -72.411 -13.522 1.00 26.72 121 B 1 
ATOM 4568 C CG  . ASP B 2 121 ? 10.184  -73.896 -13.857 1.00 24.93 121 B 1 
ATOM 4569 O OD1 . ASP B 2 121 ? 10.824  -74.759 -13.220 1.00 27.25 121 B 1 
ATOM 4570 O OD2 . ASP B 2 121 ? 9.372   -74.168 -14.776 1.00 29.39 121 B 1 
ATOM 4571 N N   . GLU B 2 122 ? 13.257  -71.636 -12.624 1.00 25.37 122 B 1 
ATOM 4572 C CA  . GLU B 2 122 ? 14.636  -71.209 -12.313 1.00 29.68 122 B 1 
ATOM 4573 C C   . GLU B 2 122 ? 15.294  -70.086 -13.143 1.00 27.21 122 B 1 
ATOM 4574 O O   . GLU B 2 122 ? 15.960  -69.208 -12.589 1.00 26.03 122 B 1 
ATOM 4575 C CB  . GLU B 2 122 ? 15.566  -72.424 -12.544 1.00 29.83 122 B 1 
ATOM 4576 C CG  . GLU B 2 122 ? 15.367  -73.666 -11.666 1.00 29.79 122 B 1 
ATOM 4577 C CD  . GLU B 2 122 ? 16.395  -74.775 -11.998 1.00 29.60 122 B 1 
ATOM 4578 O OE1 . GLU B 2 122 ? 16.836  -75.483 -11.058 1.00 28.61 122 B 1 
ATOM 4579 O OE2 . GLU B 2 122 ? 16.757  -74.927 -13.184 1.00 34.34 122 B 1 
ATOM 4580 N N   . ASP B 2 123 ? 15.324  -70.303 -14.413 1.00 23.96 123 B 1 
ATOM 4581 C CA  . ASP B 2 123 ? 16.513  -70.091 -15.277 1.00 26.85 123 B 1 
ATOM 4582 C C   . ASP B 2 123 ? 16.829  -68.617 -15.667 1.00 25.02 123 B 1 
ATOM 4583 O O   . ASP B 2 123 ? 15.980  -67.752 -15.573 1.00 23.37 123 B 1 
ATOM 4584 C CB  . ASP B 2 123 ? 16.314  -70.957 -16.542 1.00 25.82 123 B 1 
ATOM 4585 C CG  . ASP B 2 123 ? 16.963  -72.342 -16.557 1.00 24.09 123 B 1 
ATOM 4586 O OD1 . ASP B 2 123 ? 17.898  -72.602 -15.768 1.00 26.17 123 B 1 
ATOM 4587 O OD2 . ASP B 2 123 ? 16.592  -73.139 -17.451 1.00 28.23 123 B 1 
ATOM 4588 N N   . LYS B 2 124 ? 17.962  -68.273 -16.224 1.00 24.35 124 B 1 
ATOM 4589 C CA  . LYS B 2 124 ? 19.398  -68.580 -16.082 1.00 28.42 124 B 1 
ATOM 4590 C C   . LYS B 2 124 ? 20.273  -67.421 -16.585 1.00 25.65 124 B 1 
ATOM 4591 O O   . LYS B 2 124 ? 21.016  -66.819 -15.828 1.00 24.30 124 B 1 
ATOM 4592 C CB  . LYS B 2 124 ? 19.787  -69.821 -16.917 1.00 28.95 124 B 1 
ATOM 4593 C CG  . LYS B 2 124 ? 20.641  -70.833 -16.171 1.00 28.68 124 B 1 
ATOM 4594 C CD  . LYS B 2 124 ? 21.188  -71.867 -17.169 1.00 29.51 124 B 1 
ATOM 4595 C CE  . LYS B 2 124 ? 21.466  -73.201 -16.471 1.00 28.14 124 B 1 
ATOM 4596 N NZ  . LYS B 2 124 ? 20.697  -74.278 -17.132 1.00 28.77 124 B 1 
ATOM 4597 N N   . ASP B 2 125 ? 20.282  -67.263 -17.877 1.00 23.33 125 B 1 
ATOM 4598 C CA  . ASP B 2 125 ? 21.419  -66.824 -18.718 1.00 26.62 125 B 1 
ATOM 4599 C C   . ASP B 2 125 ? 21.589  -65.287 -18.869 1.00 24.75 125 B 1 
ATOM 4600 O O   . ASP B 2 125 ? 20.800  -64.526 -18.344 1.00 22.97 125 B 1 
ATOM 4601 C CB  . ASP B 2 125 ? 21.208  -67.494 -20.093 1.00 25.79 125 B 1 
ATOM 4602 C CG  . ASP B 2 125 ? 21.491  -68.993 -20.157 1.00 24.00 125 B 1 
ATOM 4603 O OD1 . ASP B 2 125 ? 22.272  -69.493 -19.317 1.00 25.82 125 B 1 
ATOM 4604 O OD2 . ASP B 2 125 ? 20.960  -69.638 -21.086 1.00 27.94 125 B 1 
ATOM 4605 N N   . THR B 2 126 ? 22.523  -64.758 -19.619 1.00 26.48 126 B 1 
ATOM 4606 C CA  . THR B 2 126 ? 23.978  -64.910 -19.792 1.00 29.78 126 B 1 
ATOM 4607 C C   . THR B 2 126 ? 24.670  -63.558 -19.945 1.00 28.10 126 B 1 
ATOM 4608 O O   . THR B 2 126 ? 25.586  -63.278 -19.188 1.00 25.68 126 B 1 
ATOM 4609 C CB  . THR B 2 126 ? 24.398  -65.692 -21.070 1.00 27.52 126 B 1 
ATOM 4610 O OG1 . THR B 2 126 ? 23.439  -65.608 -22.099 1.00 27.33 126 B 1 
ATOM 4611 C CG2 . THR B 2 126 ? 24.713  -67.157 -20.810 1.00 29.18 126 B 1 
ATOM 4612 N N   . ASP B 2 127 ? 24.347  -62.815 -20.983 1.00 23.88 127 B 1 
ATOM 4613 C CA  . ASP B 2 127 ? 25.418  -62.269 -21.831 1.00 26.95 127 B 1 
ATOM 4614 C C   . ASP B 2 127 ? 26.133  -60.974 -21.386 1.00 25.56 127 B 1 
ATOM 4615 O O   . ASP B 2 127 ? 25.673  -60.172 -20.590 1.00 23.81 127 B 1 
ATOM 4616 C CB  . ASP B 2 127 ? 24.951  -62.176 -23.297 1.00 25.86 127 B 1 
ATOM 4617 C CG  . ASP B 2 127 ? 25.247  -63.417 -24.140 1.00 24.31 127 B 1 
ATOM 4618 O OD1 . ASP B 2 127 ? 26.152  -64.189 -23.767 1.00 26.57 127 B 1 
ATOM 4619 O OD2 . ASP B 2 127 ? 24.575  -63.569 -25.188 1.00 28.67 127 B 1 
ATOM 4620 N N   . ASP B 2 128 ? 27.288  -60.826 -22.025 1.00 26.95 128 B 1 
ATOM 4621 C CA  . ASP B 2 128 ? 28.572  -60.286 -21.540 1.00 30.58 128 B 1 
ATOM 4622 C C   . ASP B 2 128 ? 28.807  -58.772 -21.690 1.00 28.56 128 B 1 
ATOM 4623 O O   . ASP B 2 128 ? 29.679  -58.213 -21.023 1.00 26.79 128 B 1 
ATOM 4624 C CB  . ASP B 2 128 ? 29.635  -60.989 -22.414 1.00 29.71 128 B 1 
ATOM 4625 C CG  . ASP B 2 128 ? 30.670  -61.873 -21.726 1.00 27.85 128 B 1 
ATOM 4626 O OD1 . ASP B 2 128 ? 30.792  -61.866 -20.488 1.00 29.80 128 B 1 
ATOM 4627 O OD2 . ASP B 2 128 ? 31.408  -62.548 -22.496 1.00 32.06 128 B 1 
ATOM 4628 N N   . ASP B 2 129 ? 28.224  -58.191 -22.683 1.00 25.60 129 B 1 
ATOM 4629 C CA  . ASP B 2 129 ? 28.936  -57.250 -23.568 1.00 28.64 129 B 1 
ATOM 4630 C C   . ASP B 2 129 ? 29.373  -55.895 -22.950 1.00 26.89 129 B 1 
ATOM 4631 O O   . ASP B 2 129 ? 28.960  -55.463 -21.891 1.00 25.16 129 B 1 
ATOM 4632 C CB  . ASP B 2 129 ? 28.133  -57.080 -24.875 1.00 27.89 129 B 1 
ATOM 4633 C CG  . ASP B 2 129 ? 28.880  -57.444 -26.165 1.00 26.47 129 B 1 
ATOM 4634 O OD1 . ASP B 2 129 ? 30.104  -57.714 -26.134 1.00 29.04 129 B 1 
ATOM 4635 O OD2 . ASP B 2 129 ? 28.234  -57.387 -27.234 1.00 31.04 129 B 1 
ATOM 4636 N N   . LYS B 2 130 ? 30.219  -55.227 -23.676 1.00 25.96 130 B 1 
ATOM 4637 C CA  . LYS B 2 130 ? 31.604  -54.826 -23.513 1.00 29.67 130 B 1 
ATOM 4638 C C   . LYS B 2 130 ? 31.859  -53.461 -22.869 1.00 27.06 130 B 1 
ATOM 4639 O O   . LYS B 2 130 ? 31.031  -52.578 -22.783 1.00 25.66 130 B 1 
ATOM 4640 C CB  . LYS B 2 130 ? 32.278  -54.865 -24.898 1.00 29.82 130 B 1 
ATOM 4641 C CG  . LYS B 2 130 ? 32.827  -56.237 -25.261 1.00 29.68 130 B 1 
ATOM 4642 C CD  . LYS B 2 130 ? 33.298  -56.233 -26.724 1.00 30.74 130 B 1 
ATOM 4643 C CE  . LYS B 2 130 ? 33.756  -57.642 -27.099 1.00 29.65 130 B 1 
ATOM 4644 N NZ  . LYS B 2 130 ? 33.802  -57.841 -28.563 1.00 29.67 130 B 1 
ATOM 4645 N N   . ASP B 2 131 ? 33.130  -53.323 -22.612 1.00 28.47 131 B 1 
ATOM 4646 C CA  . ASP B 2 131 ? 33.925  -52.320 -21.885 1.00 31.97 131 B 1 
ATOM 4647 C C   . ASP B 2 131 ? 33.831  -50.828 -22.240 1.00 30.02 131 B 1 
ATOM 4648 O O   . ASP B 2 131 ? 34.538  -50.049 -21.591 1.00 28.06 131 B 1 
ATOM 4649 C CB  . ASP B 2 131 ? 35.395  -52.693 -22.141 1.00 30.80 131 B 1 
ATOM 4650 C CG  . ASP B 2 131 ? 36.028  -53.611 -21.106 1.00 28.77 131 B 1 
ATOM 4651 O OD1 . ASP B 2 131 ? 35.516  -53.693 -19.974 1.00 30.41 131 B 1 
ATOM 4652 O OD2 . ASP B 2 131 ? 37.092  -54.182 -21.451 1.00 32.44 131 B 1 
ATOM 4653 N N   . LYS B 2 132 ? 33.196  -50.416 -23.294 1.00 27.11 132 B 1 
ATOM 4654 C CA  . LYS B 2 132 ? 33.649  -49.207 -24.002 1.00 31.28 132 B 1 
ATOM 4655 C C   . LYS B 2 132 ? 33.791  -47.983 -23.089 1.00 28.20 132 B 1 
ATOM 4656 O O   . LYS B 2 132 ? 32.851  -47.234 -22.839 1.00 26.70 132 B 1 
ATOM 4657 C CB  . LYS B 2 132 ? 32.808  -48.905 -25.246 1.00 31.18 132 B 1 
ATOM 4658 C CG  . LYS B 2 132 ? 33.301  -49.695 -26.465 1.00 31.02 132 B 1 
ATOM 4659 C CD  . LYS B 2 132 ? 32.528  -49.251 -27.714 1.00 32.12 132 B 1 
ATOM 4660 C CE  . LYS B 2 132 ? 33.015  -49.986 -28.965 1.00 30.38 132 B 1 
ATOM 4661 N NZ  . LYS B 2 132 ? 32.217  -49.619 -30.155 1.00 30.15 132 B 1 
ATOM 4662 N N   . LYS B 2 133 ? 35.042  -47.775 -22.676 1.00 26.07 133 B 1 
ATOM 4663 C CA  . LYS B 2 133 ? 35.607  -46.649 -21.927 1.00 29.61 133 B 1 
ATOM 4664 C C   . LYS B 2 133 ? 35.591  -45.356 -22.742 1.00 26.89 133 B 1 
ATOM 4665 O O   . LYS B 2 133 ? 36.657  -44.811 -23.004 1.00 25.70 133 B 1 
ATOM 4666 C CB  . LYS B 2 133 ? 37.065  -46.960 -21.556 1.00 29.94 133 B 1 
ATOM 4667 C CG  . LYS B 2 133 ? 37.285  -48.004 -20.469 1.00 30.07 133 B 1 
ATOM 4668 C CD  . LYS B 2 133 ? 38.802  -48.151 -20.270 1.00 31.26 133 B 1 
ATOM 4669 C CE  . LYS B 2 133 ? 39.104  -49.051 -19.082 1.00 29.63 133 B 1 
ATOM 4670 N NZ  . LYS B 2 133 ? 40.556  -49.273 -18.901 1.00 29.89 133 B 1 
ATOM 4671 N N   . GLU B 2 134 ? 34.463  -44.899 -23.190 1.00 30.56 134 B 1 
ATOM 4672 C CA  . GLU B 2 134 ? 34.505  -43.642 -23.927 1.00 34.29 134 B 1 
ATOM 4673 C C   . GLU B 2 134 ? 35.054  -42.544 -23.017 1.00 31.66 134 B 1 
ATOM 4674 O O   . GLU B 2 134 ? 34.426  -42.139 -22.037 1.00 30.22 134 B 1 
ATOM 4675 C CB  . GLU B 2 134 ? 33.165  -43.274 -24.561 1.00 34.72 134 B 1 
ATOM 4676 C CG  . GLU B 2 134 ? 32.950  -44.038 -25.877 1.00 34.23 134 B 1 
ATOM 4677 C CD  . GLU B 2 134 ? 31.813  -43.477 -26.746 1.00 33.11 134 B 1 
ATOM 4678 O OE1 . GLU B 2 134 ? 31.769  -43.861 -27.937 1.00 31.25 134 B 1 
ATOM 4679 O OE2 . GLU B 2 134 ? 31.010  -42.663 -26.237 1.00 35.70 134 B 1 
ATOM 4680 N N   . ASP B 2 135 ? 36.252  -42.116 -23.364 1.00 32.46 135 B 1 
ATOM 4681 C CA  . ASP B 2 135 ? 36.962  -40.996 -22.761 1.00 35.61 135 B 1 
ATOM 4682 C C   . ASP B 2 135 ? 36.099  -39.743 -22.904 1.00 33.36 135 B 1 
ATOM 4683 O O   . ASP B 2 135 ? 36.172  -39.011 -23.895 1.00 31.34 135 B 1 
ATOM 4684 C CB  . ASP B 2 135 ? 38.321  -40.789 -23.456 1.00 34.10 135 B 1 
ATOM 4685 C CG  . ASP B 2 135 ? 39.477  -41.616 -22.896 1.00 32.27 135 B 1 
ATOM 4686 O OD1 . ASP B 2 135 ? 39.502  -41.833 -21.668 1.00 33.31 135 B 1 
ATOM 4687 O OD2 . ASP B 2 135 ? 40.368  -41.956 -23.706 1.00 35.15 135 B 1 
ATOM 4688 N N   . LYS B 2 136 ? 35.265  -39.512 -21.893 1.00 30.10 136 B 1 
ATOM 4689 C CA  . LYS B 2 136 ? 34.581  -38.237 -21.751 1.00 33.27 136 B 1 
ATOM 4690 C C   . LYS B 2 136 ? 35.645  -37.186 -21.483 1.00 29.79 136 B 1 
ATOM 4691 O O   . LYS B 2 136 ? 35.955  -36.898 -20.334 1.00 28.35 136 B 1 
ATOM 4692 C CB  . LYS B 2 136 ? 33.524  -38.274 -20.640 1.00 33.39 136 B 1 
ATOM 4693 C CG  . LYS B 2 136 ? 32.223  -38.950 -21.091 1.00 33.67 136 B 1 
ATOM 4694 C CD  . LYS B 2 136 ? 31.177  -38.860 -19.970 1.00 35.37 136 B 1 
ATOM 4695 C CE  . LYS B 2 136 ? 29.849  -39.456 -20.430 1.00 32.55 136 B 1 
ATOM 4696 N NZ  . LYS B 2 136 ? 28.830  -39.434 -19.355 1.00 31.96 136 B 1 
ATOM 4697 N N   . LYS B 2 137 ? 36.200  -36.652 -22.548 1.00 31.75 137 B 1 
ATOM 4698 C CA  . LYS B 2 137 ? 37.068  -35.488 -22.475 1.00 34.77 137 B 1 
ATOM 4699 C C   . LYS B 2 137 ? 36.331  -34.426 -21.680 1.00 31.76 137 B 1 
ATOM 4700 O O   . LYS B 2 137 ? 35.300  -33.930 -22.128 1.00 30.51 137 B 1 
ATOM 4701 C CB  . LYS B 2 137 ? 37.427  -34.967 -23.870 1.00 34.71 137 B 1 
ATOM 4702 C CG  . LYS B 2 137 ? 38.537  -35.800 -24.521 1.00 33.94 137 B 1 
ATOM 4703 C CD  . LYS B 2 137 ? 38.935  -35.204 -25.877 1.00 34.40 137 B 1 
ATOM 4704 C CE  . LYS B 2 137 ? 40.119  -35.985 -26.444 1.00 31.86 137 B 1 
ATOM 4705 N NZ  . LYS B 2 137 ? 40.565  -35.476 -27.759 1.00 31.19 137 B 1 
ATOM 4706 N N   . GLU B 2 138 ? 36.878  -34.133 -20.510 1.00 33.68 138 B 1 
ATOM 4707 C CA  . GLU B 2 138 ? 36.520  -32.946 -19.757 1.00 37.14 138 B 1 
ATOM 4708 C C   . GLU B 2 138 ? 36.737  -31.751 -20.685 1.00 34.70 138 B 1 
ATOM 4709 O O   . GLU B 2 138 ? 37.864  -31.322 -20.917 1.00 33.01 138 B 1 
ATOM 4710 C CB  . GLU B 2 138 ? 37.371  -32.821 -18.490 1.00 37.24 138 B 1 
ATOM 4711 C CG  . GLU B 2 138 ? 36.987  -33.843 -17.411 1.00 36.49 138 B 1 
ATOM 4712 C CD  . GLU B 2 138 ? 37.805  -33.691 -16.122 1.00 35.04 138 B 1 
ATOM 4713 O OE1 . GLU B 2 138 ? 37.265  -34.063 -15.058 1.00 33.30 138 B 1 
ATOM 4714 O OE2 . GLU B 2 138 ? 38.960  -33.221 -16.211 1.00 36.42 138 B 1 
ATOM 4715 N N   . LYS B 2 139 ? 35.650  -31.276 -21.266 1.00 34.83 139 B 1 
ATOM 4716 C CA  . LYS B 2 139 ? 35.690  -29.971 -21.907 1.00 37.39 139 B 1 
ATOM 4717 C C   . LYS B 2 139 ? 35.895  -28.977 -20.779 1.00 34.94 139 B 1 
ATOM 4718 O O   . LYS B 2 139 ? 34.926  -28.566 -20.148 1.00 33.17 139 B 1 
ATOM 4719 C CB  . LYS B 2 139 ? 34.416  -29.679 -22.705 1.00 37.04 139 B 1 
ATOM 4720 C CG  . LYS B 2 139 ? 34.441  -30.301 -24.108 1.00 36.29 139 B 1 
ATOM 4721 C CD  . LYS B 2 139 ? 33.202  -29.854 -24.894 1.00 35.84 139 B 1 
ATOM 4722 C CE  . LYS B 2 139 ? 33.253  -30.367 -26.335 1.00 32.40 139 B 1 
ATOM 4723 N NZ  . LYS B 2 139 ? 32.072  -29.934 -27.118 1.00 30.83 139 B 1 
ATOM 4724 N N   . THR B 2 140 ? 37.154  -28.677 -20.508 1.00 39.47 140 B 1 
ATOM 4725 C CA  . THR B 2 140 ? 37.554  -27.572 -19.657 1.00 41.83 140 B 1 
ATOM 4726 C C   . THR B 2 140 ? 36.752  -26.363 -20.111 1.00 41.88 140 B 1 
ATOM 4727 O O   . THR B 2 140 ? 36.840  -25.954 -21.270 1.00 39.18 140 B 1 
ATOM 4728 C CB  . THR B 2 140 ? 39.061  -27.297 -19.756 1.00 38.64 140 B 1 
ATOM 4729 O OG1 . THR B 2 140 ? 39.538  -27.534 -21.067 1.00 36.84 140 B 1 
ATOM 4730 C CG2 . THR B 2 140 ? 39.855  -28.219 -18.834 1.00 38.72 140 B 1 
ATOM 4731 N N   . SER B 2 141 ? 35.892  -25.893 -19.225 1.00 38.64 141 B 1 
ATOM 4732 C CA  . SER B 2 141 ? 35.189  -24.643 -19.446 1.00 41.82 141 B 1 
ATOM 4733 C C   . SER B 2 141 ? 36.271  -23.608 -19.698 1.00 41.11 141 B 1 
ATOM 4734 O O   . SER B 2 141 ? 37.098  -23.378 -18.818 1.00 39.17 141 B 1 
ATOM 4735 C CB  . SER B 2 141 ? 34.350  -24.270 -18.224 1.00 40.25 141 B 1 
ATOM 4736 O OG  . SER B 2 141 ? 35.133  -24.319 -17.048 1.00 39.67 141 B 1 
ATOM 4737 N N   . LYS B 2 142 ? 36.304  -23.072 -20.908 1.00 43.94 142 B 1 
ATOM 4738 C CA  . LYS B 2 142 ? 37.203  -21.965 -21.202 1.00 47.31 142 B 1 
ATOM 4739 C C   . LYS B 2 142 ? 36.825  -20.855 -20.235 1.00 46.74 142 B 1 
ATOM 4740 O O   . LYS B 2 142 ? 35.820  -20.185 -20.444 1.00 44.22 142 B 1 
ATOM 4741 C CB  . LYS B 2 142 ? 37.071  -21.497 -22.654 1.00 45.94 142 B 1 
ATOM 4742 C CG  . LYS B 2 142 ? 37.799  -22.398 -23.664 1.00 44.80 142 B 1 
ATOM 4743 C CD  . LYS B 2 142 ? 37.692  -21.758 -25.055 1.00 44.28 142 B 1 
ATOM 4744 C CE  . LYS B 2 142 ? 38.535  -22.494 -26.095 1.00 40.21 142 B 1 
ATOM 4745 N NZ  . LYS B 2 142 ? 38.555  -21.747 -27.374 1.00 37.13 142 B 1 
ATOM 4746 N N   . SER B 2 143 ? 37.592  -20.735 -19.152 1.00 46.63 143 B 1 
ATOM 4747 C CA  . SER B 2 143 ? 37.622  -19.497 -18.405 1.00 50.44 143 B 1 
ATOM 4748 C C   . SER B 2 143 ? 37.930  -18.429 -19.437 1.00 49.39 143 B 1 
ATOM 4749 O O   . SER B 2 143 ? 38.941  -18.545 -20.137 1.00 47.96 143 B 1 
ATOM 4750 C CB  . SER B 2 143 ? 38.704  -19.540 -17.319 1.00 47.67 143 B 1 
ATOM 4751 O OG  . SER B 2 143 ? 39.945  -19.951 -17.870 1.00 45.29 143 B 1 
ATOM 4752 N N   . ILE B 2 144 ? 37.032  -17.483 -19.594 1.00 62.14 144 B 1 
ATOM 4753 C CA  . ILE B 2 144 ? 37.346  -16.284 -20.361 1.00 65.78 144 B 1 
ATOM 4754 C C   . ILE B 2 144 ? 38.574  -15.728 -19.658 1.00 66.64 144 B 1 
ATOM 4755 O O   . ILE B 2 144 ? 38.481  -15.336 -18.495 1.00 63.71 144 B 1 
ATOM 4756 C CB  . ILE B 2 144 ? 36.156  -15.312 -20.380 1.00 63.90 144 B 1 
ATOM 4757 C CG1 . ILE B 2 144 ? 34.922  -15.976 -21.029 1.00 61.32 144 B 1 
ATOM 4758 C CG2 . ILE B 2 144 ? 36.545  -14.037 -21.147 1.00 59.43 144 B 1 
ATOM 4759 C CD1 . ILE B 2 144 ? 33.639  -15.143 -20.916 1.00 55.25 144 B 1 
ATOM 4760 N N   . SER B 2 145 ? 39.727  -15.883 -20.284 1.00 62.52 145 B 1 
ATOM 4761 C CA  . SER B 2 145 ? 40.973  -15.503 -19.647 1.00 68.29 145 B 1 
ATOM 4762 C C   . SER B 2 145 ? 40.974  -13.989 -19.490 1.00 68.99 145 B 1 
ATOM 4763 O O   . SER B 2 145 ? 40.343  -13.277 -20.275 1.00 68.21 145 B 1 
ATOM 4764 C CB  . SER B 2 145 ? 42.182  -16.008 -20.447 1.00 64.35 145 B 1 
ATOM 4765 O OG  . SER B 2 145 ? 42.213  -15.437 -21.743 1.00 58.70 145 B 1 
ATOM 4766 N N   . ASP B 2 146 ? 41.717  -13.499 -18.508 1.00 72.24 146 B 1 
ATOM 4767 C CA  . ASP B 2 146 ? 41.925  -12.053 -18.397 1.00 75.00 146 B 1 
ATOM 4768 C C   . ASP B 2 146 ? 42.476  -11.479 -19.707 1.00 76.70 146 B 1 
ATOM 4769 O O   . ASP B 2 146 ? 42.124  -10.367 -20.095 1.00 74.96 146 B 1 
ATOM 4770 C CB  . ASP B 2 146 ? 42.861  -11.758 -17.220 1.00 70.92 146 B 1 
ATOM 4771 C CG  . ASP B 2 146 ? 42.231  -12.082 -15.861 1.00 68.48 146 B 1 
ATOM 4772 O OD1 . ASP B 2 146 ? 41.004  -11.903 -15.721 1.00 61.54 146 B 1 
ATOM 4773 O OD2 . ASP B 2 146 ? 42.988  -12.536 -14.978 1.00 62.21 146 B 1 
ATOM 4774 N N   . GLU B 2 147 ? 43.242  -12.284 -20.459 1.00 73.57 147 B 1 
ATOM 4775 C CA  . GLU B 2 147 ? 43.692  -11.926 -21.807 1.00 77.86 147 B 1 
ATOM 4776 C C   . GLU B 2 147 ? 42.531  -11.712 -22.782 1.00 80.82 147 B 1 
ATOM 4777 O O   . GLU B 2 147 ? 42.560  -10.740 -23.535 1.00 79.92 147 B 1 
ATOM 4778 C CB  . GLU B 2 147 ? 44.629  -12.995 -22.384 1.00 76.90 147 B 1 
ATOM 4779 C CG  . GLU B 2 147 ? 45.993  -13.025 -21.693 1.00 70.76 147 B 1 
ATOM 4780 C CD  . GLU B 2 147 ? 46.958  -14.018 -22.346 1.00 62.88 147 B 1 
ATOM 4781 O OE1 . GLU B 2 147 ? 48.181  -13.767 -22.288 1.00 53.78 147 B 1 
ATOM 4782 O OE2 . GLU B 2 147 ? 46.484  -15.033 -22.911 1.00 55.47 147 B 1 
ATOM 4783 N N   . ASP B 2 148 ? 41.502  -12.547 -22.767 1.00 76.01 148 B 1 
ATOM 4784 C CA  . ASP B 2 148 ? 40.346  -12.362 -23.647 1.00 79.07 148 B 1 
ATOM 4785 C C   . ASP B 2 148 ? 39.580  -11.088 -23.277 1.00 80.15 148 B 1 
ATOM 4786 O O   . ASP B 2 148 ? 39.219  -10.308 -24.160 1.00 80.08 148 B 1 
ATOM 4787 C CB  . ASP B 2 148 ? 39.404  -13.579 -23.602 1.00 78.02 148 B 1 
ATOM 4788 C CG  . ASP B 2 148 ? 39.928  -14.830 -24.309 1.00 75.46 148 B 1 
ATOM 4789 O OD1 . ASP B 2 148 ? 40.547  -14.700 -25.386 1.00 67.50 148 B 1 
ATOM 4790 O OD2 . ASP B 2 148 ? 39.629  -15.937 -23.802 1.00 68.11 148 B 1 
ATOM 4791 N N   . ILE B 2 149 ? 39.397  -10.833 -21.982 1.00 71.41 149 B 1 
ATOM 4792 C CA  . ILE B 2 149 ? 38.774  -9.594  -21.496 1.00 72.80 149 B 1 
ATOM 4793 C C   . ILE B 2 149 ? 39.617  -8.388  -21.912 1.00 72.57 149 B 1 
ATOM 4794 O O   . ILE B 2 149 ? 39.084  -7.422  -22.458 1.00 75.92 149 B 1 
ATOM 4795 C CB  . ILE B 2 149 ? 38.556  -9.636  -19.969 1.00 74.50 149 B 1 
ATOM 4796 C CG1 . ILE B 2 149 ? 37.577  -10.772 -19.601 1.00 73.95 149 B 1 
ATOM 4797 C CG2 . ILE B 2 149 ? 38.022  -8.283  -19.466 1.00 72.71 149 B 1 
ATOM 4798 C CD1 . ILE B 2 149 ? 37.398  -10.986 -18.098 1.00 63.99 149 B 1 
ATOM 4799 N N   . THR B 2 150 ? 40.935  -8.477  -21.729 1.00 76.52 150 B 1 
ATOM 4800 C CA  . THR B 2 150 ? 41.854  -7.394  -22.112 1.00 76.87 150 B 1 
ATOM 4801 C C   . THR B 2 150 ? 41.870  -7.182  -23.622 1.00 78.20 150 B 1 
ATOM 4802 O O   . THR B 2 150 ? 41.935  -6.048  -24.093 1.00 79.85 150 B 1 
ATOM 4803 C CB  . THR B 2 150 ? 43.284  -7.653  -21.618 1.00 76.93 150 B 1 
ATOM 4804 O OG1 . THR B 2 150 ? 43.318  -8.180  -20.317 1.00 71.08 150 B 1 
ATOM 4805 C CG2 . THR B 2 150 ? 44.080  -6.354  -21.532 1.00 68.76 150 B 1 
ATOM 4806 N N   . THR B 2 151 ? 41.772  -8.267  -24.395 1.00 80.23 151 B 1 
ATOM 4807 C CA  . THR B 2 151 ? 41.731  -8.210  -25.864 1.00 81.72 151 B 1 
ATOM 4808 C C   . THR B 2 151 ? 40.421  -7.595  -26.356 1.00 82.95 151 B 1 
ATOM 4809 O O   . THR B 2 151 ? 40.442  -6.742  -27.244 1.00 83.34 151 B 1 
ATOM 4810 C CB  . THR B 2 151 ? 41.931  -9.593  -26.500 1.00 81.94 151 B 1 
ATOM 4811 O OG1 . THR B 2 151 ? 43.059  -10.235 -25.963 1.00 75.32 151 B 1 
ATOM 4812 C CG2 . THR B 2 151 ? 42.211  -9.491  -27.996 1.00 71.55 151 B 1 
ATOM 4813 N N   . VAL B 2 152 ? 39.299  -7.967  -25.747 1.00 76.73 152 B 1 
ATOM 4814 C CA  . VAL B 2 152 ? 37.998  -7.341  -26.034 1.00 77.03 152 B 1 
ATOM 4815 C C   . VAL B 2 152 ? 38.024  -5.863  -25.644 1.00 77.65 152 B 1 
ATOM 4816 O O   . VAL B 2 152 ? 37.628  -5.021  -26.445 1.00 79.96 152 B 1 
ATOM 4817 C CB  . VAL B 2 152 ? 36.848  -8.096  -25.351 1.00 76.87 152 B 1 
ATOM 4818 C CG1 . VAL B 2 152 ? 35.513  -7.357  -25.476 1.00 72.51 152 B 1 
ATOM 4819 C CG2 . VAL B 2 152 ? 36.652  -9.471  -26.000 1.00 74.87 152 B 1 
ATOM 4820 N N   . PHE B 2 153 ? 38.580  -5.538  -24.474 1.00 71.77 153 B 1 
ATOM 4821 C CA  . PHE B 2 153 ? 38.714  -4.141  -24.051 1.00 70.68 153 B 1 
ATOM 4822 C C   . PHE B 2 153 ? 39.621  -3.336  -24.985 1.00 69.95 153 B 1 
ATOM 4823 O O   . PHE B 2 153 ? 39.261  -2.229  -25.388 1.00 73.99 153 B 1 
ATOM 4824 C CB  . PHE B 2 153 ? 39.195  -4.080  -22.596 1.00 71.89 153 B 1 
ATOM 4825 C CG  . PHE B 2 153 ? 38.333  -3.176  -21.752 1.00 70.02 153 B 1 
ATOM 4826 C CD1 . PHE B 2 153 ? 38.581  -1.793  -21.700 1.00 64.90 153 B 1 
ATOM 4827 C CD2 . PHE B 2 153 ? 37.242  -3.709  -21.039 1.00 64.11 153 B 1 
ATOM 4828 C CE1 . PHE B 2 153 ? 37.757  -0.954  -20.934 1.00 57.39 153 B 1 
ATOM 4829 C CE2 . PHE B 2 153 ? 36.419  -2.875  -20.272 1.00 57.53 153 B 1 
ATOM 4830 C CZ  . PHE B 2 153 ? 36.674  -1.494  -20.217 1.00 60.57 153 B 1 
ATOM 4831 N N   . LYS B 2 154 ? 40.758  -3.918  -25.420 1.00 79.01 154 B 1 
ATOM 4832 C CA  . LYS B 2 154 ? 41.615  -3.316  -26.450 1.00 79.45 154 B 1 
ATOM 4833 C C   . LYS B 2 154 ? 40.876  -3.131  -27.767 1.00 79.87 154 B 1 
ATOM 4834 O O   . LYS B 2 154 ? 40.998  -2.071  -28.369 1.00 81.68 154 B 1 
ATOM 4835 C CB  . LYS B 2 154 ? 42.890  -4.136  -26.676 1.00 80.18 154 B 1 
ATOM 4836 C CG  . LYS B 2 154 ? 44.069  -3.575  -25.878 1.00 73.57 154 B 1 
ATOM 4837 C CD  . LYS B 2 154 ? 45.336  -4.378  -26.152 1.00 70.04 154 B 1 
ATOM 4838 C CE  . LYS B 2 154 ? 46.524  -3.747  -25.423 1.00 63.22 154 B 1 
ATOM 4839 N NZ  . LYS B 2 154 ? 47.751  -4.559  -25.545 1.00 55.71 154 B 1 
ATOM 4840 N N   . SER B 2 155 ? 40.114  -4.119  -28.211 1.00 80.43 155 B 1 
ATOM 4841 C CA  . SER B 2 155 ? 39.368  -4.007  -29.468 1.00 81.05 155 B 1 
ATOM 4842 C C   . SER B 2 155 ? 38.273  -2.939  -29.408 1.00 81.87 155 B 1 
ATOM 4843 O O   . SER B 2 155 ? 38.071  -2.221  -30.388 1.00 82.42 155 B 1 
ATOM 4844 C CB  . SER B 2 155 ? 38.809  -5.363  -29.904 1.00 82.59 155 B 1 
ATOM 4845 O OG  . SER B 2 155 ? 37.765  -5.828  -29.081 1.00 71.68 155 B 1 
ATOM 4846 N N   . ILE B 2 156 ? 37.628  -2.778  -28.256 1.00 73.18 156 B 1 
ATOM 4847 C CA  . ILE B 2 156 ? 36.664  -1.695  -28.022 1.00 71.68 156 B 1 
ATOM 4848 C C   . ILE B 2 156 ? 37.381  -0.341  -28.040 1.00 70.49 156 B 1 
ATOM 4849 O O   . ILE B 2 156 ? 36.930  0.567   -28.739 1.00 75.71 156 B 1 
ATOM 4850 C CB  . ILE B 2 156 ? 35.878  -1.931  -26.717 1.00 76.11 156 B 1 
ATOM 4851 C CG1 . ILE B 2 156 ? 34.957  -3.163  -26.870 1.00 76.47 156 B 1 
ATOM 4852 C CG2 . ILE B 2 156 ? 35.038  -0.696  -26.347 1.00 76.13 156 B 1 
ATOM 4853 C CD1 . ILE B 2 156 ? 34.368  -3.663  -25.544 1.00 67.83 156 B 1 
ATOM 4854 N N   . LEU B 2 157 ? 38.518  -0.238  -27.348 1.00 73.34 157 B 1 
ATOM 4855 C CA  . LEU B 2 157 ? 39.334  0.981   -27.350 1.00 70.83 157 B 1 
ATOM 4856 C C   . LEU B 2 157 ? 39.848  1.329   -28.750 1.00 69.86 157 B 1 
ATOM 4857 O O   . LEU B 2 157 ? 39.702  2.472   -29.173 1.00 73.53 157 B 1 
ATOM 4858 C CB  . LEU B 2 157 ? 40.499  0.828   -26.357 1.00 72.77 157 B 1 
ATOM 4859 C CG  . LEU B 2 157 ? 40.115  1.234   -24.923 1.00 70.25 157 B 1 
ATOM 4860 C CD1 . LEU B 2 157 ? 41.083  0.625   -23.916 1.00 64.15 157 B 1 
ATOM 4861 C CD2 . LEU B 2 157 ? 40.135  2.752   -24.758 1.00 66.15 157 B 1 
ATOM 4862 N N   . THR B 2 158 ? 40.365  0.353   -29.503 1.00 80.57 158 B 1 
ATOM 4863 C CA  . THR B 2 158 ? 40.789  0.595   -30.898 1.00 79.73 158 B 1 
ATOM 4864 C C   . THR B 2 158 ? 39.623  0.937   -31.812 1.00 80.43 158 B 1 
ATOM 4865 O O   . THR B 2 158 ? 39.780  1.758   -32.718 1.00 79.95 158 B 1 
ATOM 4866 C CB  . THR B 2 158 ? 41.567  -0.574  -31.532 1.00 79.75 158 B 1 
ATOM 4867 O OG1 . THR B 2 158 ? 41.289  -1.823  -30.951 1.00 73.17 158 B 1 
ATOM 4868 C CG2 . THR B 2 158 ? 43.068  -0.369  -31.442 1.00 70.38 158 B 1 
ATOM 4869 N N   . SER B 2 159 ? 38.458  0.374   -31.575 1.00 76.70 159 B 1 
ATOM 4870 C CA  . SER B 2 159 ? 37.252  0.753   -32.321 1.00 75.76 159 B 1 
ATOM 4871 C C   . SER B 2 159 ? 36.833  2.192   -32.001 1.00 75.23 159 B 1 
ATOM 4872 O O   . SER B 2 159 ? 36.455  2.933   -32.908 1.00 76.98 159 B 1 
ATOM 4873 C CB  . SER B 2 159 ? 36.095  -0.205  -32.030 1.00 76.81 159 B 1 
ATOM 4874 O OG  . SER B 2 159 ? 36.444  -1.527  -32.386 1.00 68.99 159 B 1 
ATOM 4875 N N   . PHE B 2 160 ? 36.970  2.595   -30.733 1.00 71.51 160 B 1 
ATOM 4876 C CA  . PHE B 2 160 ? 36.749  3.983   -30.323 1.00 69.74 160 B 1 
ATOM 4877 C C   . PHE B 2 160 ? 37.786  4.939   -30.915 1.00 67.85 160 B 1 
ATOM 4878 O O   . PHE B 2 160 ? 37.407  6.002   -31.407 1.00 70.61 160 B 1 
ATOM 4879 C CB  . PHE B 2 160 ? 36.712  4.083   -28.793 1.00 71.86 160 B 1 
ATOM 4880 C CG  . PHE B 2 160 ? 35.324  4.353   -28.264 1.00 71.21 160 B 1 
ATOM 4881 C CD1 . PHE B 2 160 ? 34.847  5.678   -28.204 1.00 66.68 160 B 1 
ATOM 4882 C CD2 . PHE B 2 160 ? 34.489  3.302   -27.853 1.00 65.86 160 B 1 
ATOM 4883 C CE1 . PHE B 2 160 ? 33.554  5.947   -27.730 1.00 60.33 160 B 1 
ATOM 4884 C CE2 . PHE B 2 160 ? 33.193  3.567   -27.377 1.00 60.71 160 B 1 
ATOM 4885 C CZ  . PHE B 2 160 ? 32.726  4.891   -27.313 1.00 63.16 160 B 1 
ATOM 4886 N N   . GLU B 2 161 ? 39.062  4.557   -30.948 1.00 80.51 161 B 1 
ATOM 4887 C CA  . GLU B 2 161 ? 40.106  5.349   -31.607 1.00 78.63 161 B 1 
ATOM 4888 C C   . GLU B 2 161 ? 39.852  5.498   -33.108 1.00 78.50 161 B 1 
ATOM 4889 O O   . GLU B 2 161 ? 40.001  6.594   -33.652 1.00 78.69 161 B 1 
ATOM 4890 C CB  . GLU B 2 161 ? 41.486  4.714   -31.414 1.00 79.38 161 B 1 
ATOM 4891 C CG  . GLU B 2 161 ? 42.119  5.040   -30.061 1.00 72.30 161 B 1 
ATOM 4892 C CD  . GLU B 2 161 ? 43.553  4.517   -29.963 1.00 65.99 161 B 1 
ATOM 4893 O OE1 . GLU B 2 161 ? 44.333  5.108   -29.186 1.00 58.39 161 B 1 
ATOM 4894 O OE2 . GLU B 2 161 ? 43.887  3.536   -30.670 1.00 58.50 161 B 1 
ATOM 4895 N N   . ASN B 2 162 ? 39.435  4.429   -33.781 1.00 79.95 162 B 1 
ATOM 4896 C CA  . ASN B 2 162 ? 39.111  4.496   -35.205 1.00 80.73 162 B 1 
ATOM 4897 C C   . ASN B 2 162 ? 37.880  5.370   -35.474 1.00 79.89 162 B 1 
ATOM 4898 O O   . ASN B 2 162 ? 37.895  6.173   -36.409 1.00 78.49 162 B 1 
ATOM 4899 C CB  . ASN B 2 162 ? 38.934  3.075   -35.756 1.00 80.82 162 B 1 
ATOM 4900 C CG  . ASN B 2 162 ? 40.255  2.340   -35.937 1.00 78.66 162 B 1 
ATOM 4901 O OD1 . ASN B 2 162 ? 41.317  2.905   -36.125 1.00 71.47 162 B 1 
ATOM 4902 N ND2 . ASN B 2 162 ? 40.210  1.025   -35.938 1.00 70.88 162 B 1 
ATOM 4903 N N   . LEU B 2 163 ? 36.864  5.281   -34.629 1.00 70.88 163 B 1 
ATOM 4904 C CA  . LEU B 2 163 ? 35.697  6.167   -34.709 1.00 69.05 163 B 1 
ATOM 4905 C C   . LEU B 2 163 ? 36.066  7.634   -34.468 1.00 67.38 163 B 1 
ATOM 4906 O O   . LEU B 2 163 ? 35.538  8.515   -35.150 1.00 66.85 163 B 1 
ATOM 4907 C CB  . LEU B 2 163 ? 34.639  5.703   -33.693 1.00 69.28 163 B 1 
ATOM 4908 C CG  . LEU B 2 163 ? 33.674  4.654   -34.271 1.00 66.25 163 B 1 
ATOM 4909 C CD1 . LEU B 2 163 ? 32.997  3.875   -33.150 1.00 61.34 163 B 1 
ATOM 4910 C CD2 . LEU B 2 163 ? 32.583  5.325   -35.107 1.00 62.59 163 B 1 
ATOM 4911 N N   . ASN B 2 164 ? 36.980  7.897   -33.540 1.00 67.39 164 B 1 
ATOM 4912 C CA  . ASN B 2 164 ? 37.474  9.253   -33.312 1.00 66.82 164 B 1 
ATOM 4913 C C   . ASN B 2 164 ? 38.310  9.763   -34.484 1.00 65.49 164 B 1 
ATOM 4914 O O   . ASN B 2 164 ? 38.162  10.927  -34.851 1.00 64.36 164 B 1 
ATOM 4915 C CB  . ASN B 2 164 ? 38.234  9.330   -31.984 1.00 64.21 164 B 1 
ATOM 4916 C CG  . ASN B 2 164 ? 37.339  9.683   -30.808 1.00 60.86 164 B 1 
ATOM 4917 O OD1 . ASN B 2 164 ? 36.191  10.071  -30.928 1.00 56.23 164 B 1 
ATOM 4918 N ND2 . ASN B 2 164 ? 37.875  9.600   -29.607 1.00 55.90 164 B 1 
ATOM 4919 N N   . LYS B 2 165 ? 39.112  8.903   -35.135 1.00 72.69 165 B 1 
ATOM 4920 C CA  . LYS B 2 165 ? 39.861  9.288   -36.341 1.00 73.27 165 B 1 
ATOM 4921 C C   . LYS B 2 165 ? 38.957  9.707   -37.491 1.00 72.47 165 B 1 
ATOM 4922 O O   . LYS B 2 165 ? 39.273  10.670  -38.186 1.00 70.13 165 B 1 
ATOM 4923 C CB  . LYS B 2 165 ? 40.777  8.154   -36.797 1.00 72.52 165 B 1 
ATOM 4924 C CG  . LYS B 2 165 ? 42.091  8.190   -36.024 1.00 69.20 165 B 1 
ATOM 4925 C CD  . LYS B 2 165 ? 43.002  7.074   -36.520 1.00 65.94 165 B 1 
ATOM 4926 C CE  . LYS B 2 165 ? 44.326  7.186   -35.775 1.00 59.27 165 B 1 
ATOM 4927 N NZ  . LYS B 2 165 ? 45.234  6.084   -36.132 1.00 53.30 165 B 1 
ATOM 4928 N N   . GLU B 2 166 ? 37.831  9.033   -37.690 1.00 71.73 166 B 1 
ATOM 4929 C CA  . GLU B 2 166 ? 36.886  9.469   -38.724 1.00 71.93 166 B 1 
ATOM 4930 C C   . GLU B 2 166 ? 36.233  10.818  -38.391 1.00 71.19 166 B 1 
ATOM 4931 O O   . GLU B 2 166 ? 35.942  11.601  -39.297 1.00 67.64 166 B 1 
ATOM 4932 C CB  . GLU B 2 166 ? 35.816  8.401   -38.961 1.00 70.38 166 B 1 
ATOM 4933 C CG  . GLU B 2 166 ? 36.357  7.212   -39.765 1.00 67.47 166 B 1 
ATOM 4934 C CD  . GLU B 2 166 ? 35.260  6.225   -40.190 1.00 61.24 166 B 1 
ATOM 4935 O OE1 . GLU B 2 166 ? 35.531  5.434   -41.122 1.00 53.38 166 B 1 
ATOM 4936 O OE2 . GLU B 2 166 ? 34.155  6.250   -39.597 1.00 55.70 166 B 1 
ATOM 4937 N N   . LYS B 2 167 ? 36.054  11.115  -37.096 1.00 64.69 167 B 1 
ATOM 4938 C CA  . LYS B 2 167 ? 35.507  12.403  -36.645 1.00 64.83 167 B 1 
ATOM 4939 C C   . LYS B 2 167 ? 36.542  13.529  -36.552 1.00 63.22 167 B 1 
ATOM 4940 O O   . LYS B 2 167 ? 36.140  14.671  -36.337 1.00 61.00 167 B 1 
ATOM 4941 C CB  . LYS B 2 167 ? 34.744  12.235  -35.327 1.00 63.28 167 B 1 
ATOM 4942 C CG  . LYS B 2 167 ? 33.361  11.615  -35.550 1.00 62.32 167 B 1 
ATOM 4943 C CD  . LYS B 2 167 ? 32.577  11.631  -34.237 1.00 60.20 167 B 1 
ATOM 4944 C CE  . LYS B 2 167 ? 31.146  11.132  -34.450 1.00 54.77 167 B 1 
ATOM 4945 N NZ  . LYS B 2 167 ? 30.369  11.179  -33.196 1.00 50.49 167 B 1 
ATOM 4946 N N   . GLU B 2 168 ? 37.835  13.256  -36.764 1.00 64.54 168 B 1 
ATOM 4947 C CA  . GLU B 2 168 ? 38.907  14.271  -36.724 1.00 64.83 168 B 1 
ATOM 4948 C C   . GLU B 2 168 ? 38.664  15.464  -37.661 1.00 63.79 168 B 1 
ATOM 4949 O O   . GLU B 2 168 ? 39.213  16.543  -37.429 1.00 60.86 168 B 1 
ATOM 4950 C CB  . GLU B 2 168 ? 40.268  13.652  -37.098 1.00 63.66 168 B 1 
ATOM 4951 C CG  . GLU B 2 168 ? 40.981  12.957  -35.933 1.00 61.76 168 B 1 
ATOM 4952 C CD  . GLU B 2 168 ? 42.358  12.382  -36.300 1.00 57.22 168 B 1 
ATOM 4953 O OE1 . GLU B 2 168 ? 43.125  12.048  -35.369 1.00 49.94 168 B 1 
ATOM 4954 O OE2 . GLU B 2 168 ? 42.668  12.247  -37.508 1.00 52.85 168 B 1 
ATOM 4955 N N   . ASN B 2 169 ? 37.850  15.293  -38.691 1.00 62.39 169 B 1 
ATOM 4956 C CA  . ASN B 2 169 ? 37.578  16.374  -39.637 1.00 64.22 169 B 1 
ATOM 4957 C C   . ASN B 2 169 ? 36.816  17.567  -39.038 1.00 63.74 169 B 1 
ATOM 4958 O O   . ASN B 2 169 ? 36.896  18.657  -39.604 1.00 59.25 169 B 1 
ATOM 4959 C CB  . ASN B 2 169 ? 36.820  15.797  -40.839 1.00 61.07 169 B 1 
ATOM 4960 C CG  . ASN B 2 169 ? 37.721  15.070  -41.821 1.00 58.97 169 B 1 
ATOM 4961 O OD1 . ASN B 2 169 ? 38.916  15.281  -41.908 1.00 54.85 169 B 1 
ATOM 4962 N ND2 . ASN B 2 169 ? 37.151  14.213  -42.636 1.00 54.09 169 B 1 
ATOM 4963 N N   . PHE B 2 170 ? 36.070  17.364  -37.953 1.00 65.87 170 B 1 
ATOM 4964 C CA  . PHE B 2 170 ? 35.235  18.434  -37.390 1.00 68.50 170 B 1 
ATOM 4965 C C   . PHE B 2 170 ? 35.715  18.977  -36.044 1.00 69.62 170 B 1 
ATOM 4966 O O   . PHE B 2 170 ? 35.428  20.137  -35.736 1.00 63.34 170 B 1 
ATOM 4967 C CB  . PHE B 2 170 ? 33.781  17.961  -37.291 1.00 63.18 170 B 1 
ATOM 4968 C CG  . PHE B 2 170 ? 33.024  18.079  -38.592 1.00 60.13 170 B 1 
ATOM 4969 C CD1 . PHE B 2 170 ? 32.520  19.332  -38.994 1.00 56.72 170 B 1 
ATOM 4970 C CD2 . PHE B 2 170 ? 32.816  16.959  -39.411 1.00 53.84 170 B 1 
ATOM 4971 C CE1 . PHE B 2 170 ? 31.817  19.460  -40.198 1.00 47.89 170 B 1 
ATOM 4972 C CE2 . PHE B 2 170 ? 32.114  17.084  -40.619 1.00 47.77 170 B 1 
ATOM 4973 C CZ  . PHE B 2 170 ? 31.614  18.331  -41.014 1.00 47.81 170 B 1 
ATOM 4974 N N   . ALA B 2 171 ? 36.401  18.162  -35.245 1.00 60.24 171 B 1 
ATOM 4975 C CA  . ALA B 2 171 ? 36.941  18.660  -33.989 1.00 64.43 171 B 1 
ATOM 4976 C C   . ALA B 2 171 ? 38.226  19.457  -34.263 1.00 65.17 171 B 1 
ATOM 4977 O O   . ALA B 2 171 ? 39.065  19.052  -35.067 1.00 63.19 171 B 1 
ATOM 4978 C CB  . ALA B 2 171 ? 37.150  17.497  -33.024 1.00 62.53 171 B 1 
ATOM 4979 N N   . THR B 2 172 ? 38.385  20.583  -33.592 1.00 69.45 172 B 1 
ATOM 4980 C CA  . THR B 2 172 ? 39.601  21.384  -33.694 1.00 72.75 172 B 1 
ATOM 4981 C C   . THR B 2 172 ? 40.810  20.558  -33.255 1.00 75.24 172 B 1 
ATOM 4982 O O   . THR B 2 172 ? 40.802  19.914  -32.210 1.00 73.50 172 B 1 
ATOM 4983 C CB  . THR B 2 172 ? 39.501  22.692  -32.892 1.00 68.77 172 B 1 
ATOM 4984 O OG1 . THR B 2 172 ? 38.728  22.519  -31.728 1.00 62.14 172 B 1 
ATOM 4985 C CG2 . THR B 2 172 ? 38.815  23.787  -33.707 1.00 61.05 172 B 1 
ATOM 4986 N N   . LYS B 2 173 ? 41.886  20.571  -34.070 1.00 71.72 173 B 1 
ATOM 4987 C CA  . LYS B 2 173 ? 43.097  19.758  -33.854 1.00 74.56 173 B 1 
ATOM 4988 C C   . LYS B 2 173 ? 43.688  19.879  -32.447 1.00 76.10 173 B 1 
ATOM 4989 O O   . LYS B 2 173 ? 44.325  18.936  -31.980 1.00 75.55 173 B 1 
ATOM 4990 C CB  . LYS B 2 173 ? 44.181  20.157  -34.861 1.00 72.01 173 B 1 
ATOM 4991 C CG  . LYS B 2 173 ? 43.981  19.504  -36.234 1.00 67.96 173 B 1 
ATOM 4992 C CD  . LYS B 2 173 ? 45.145  19.885  -37.151 1.00 64.48 173 B 1 
ATOM 4993 C CE  . LYS B 2 173 ? 45.025  19.133  -38.472 1.00 57.20 173 B 1 
ATOM 4994 N NZ  . LYS B 2 173 ? 46.114  19.485  -39.399 1.00 50.07 173 B 1 
ATOM 4995 N N   . GLU B 2 174 ? 43.523  21.023  -31.811 1.00 79.44 174 B 1 
ATOM 4996 C CA  . GLU B 2 174 ? 44.069  21.305  -30.481 1.00 82.00 174 B 1 
ATOM 4997 C C   . GLU B 2 174 ? 43.423  20.420  -29.414 1.00 84.22 174 B 1 
ATOM 4998 O O   . GLU B 2 174 ? 44.143  19.690  -28.737 1.00 82.40 174 B 1 
ATOM 4999 C CB  . GLU B 2 174 ? 43.957  22.807  -30.185 1.00 81.81 174 B 1 
ATOM 5000 C CG  . GLU B 2 174 ? 44.989  23.575  -31.028 1.00 73.68 174 B 1 
ATOM 5001 C CD  . GLU B 2 174 ? 44.956  25.094  -30.878 1.00 64.71 174 B 1 
ATOM 5002 O OE1 . GLU B 2 174 ? 46.016  25.715  -31.134 1.00 56.80 174 B 1 
ATOM 5003 O OE2 . GLU B 2 174 ? 43.875  25.643  -30.580 1.00 56.95 174 B 1 
ATOM 5004 N N   . ASP B 2 175 ? 42.099  20.321  -29.363 1.00 78.47 175 B 1 
ATOM 5005 C CA  . ASP B 2 175 ? 41.382  19.521  -28.359 1.00 79.16 175 B 1 
ATOM 5006 C C   . ASP B 2 175 ? 41.695  18.022  -28.475 1.00 80.31 175 B 1 
ATOM 5007 O O   . ASP B 2 175 ? 41.959  17.333  -27.485 1.00 80.97 175 B 1 
ATOM 5008 C CB  . ASP B 2 175 ? 39.865  19.736  -28.512 1.00 78.20 175 B 1 
ATOM 5009 C CG  . ASP B 2 175 ? 39.416  21.180  -28.285 1.00 75.32 175 B 1 
ATOM 5010 O OD1 . ASP B 2 175 ? 40.077  21.888  -27.502 1.00 67.56 175 B 1 
ATOM 5011 O OD2 . ASP B 2 175 ? 38.418  21.558  -28.936 1.00 68.31 175 B 1 
ATOM 5012 N N   . LEU B 2 176 ? 41.744  17.499  -29.699 1.00 74.93 176 B 1 
ATOM 5013 C CA  . LEU B 2 176 ? 42.146  16.112  -29.952 1.00 76.99 176 B 1 
ATOM 5014 C C   . LEU B 2 176 ? 43.583  15.831  -29.511 1.00 77.76 176 B 1 
ATOM 5015 O O   . LEU B 2 176 ? 43.890  14.728  -29.051 1.00 79.40 176 B 1 
ATOM 5016 C CB  . LEU B 2 176 ? 41.962  15.796  -31.446 1.00 76.62 176 B 1 
ATOM 5017 C CG  . LEU B 2 176 ? 40.603  15.133  -31.728 1.00 71.57 176 B 1 
ATOM 5018 C CD1 . LEU B 2 176 ? 40.217  15.337  -33.183 1.00 63.71 176 B 1 
ATOM 5019 C CD2 . LEU B 2 176 ? 40.650  13.628  -31.455 1.00 65.12 176 B 1 
ATOM 5020 N N   . SER B 2 177 ? 44.467  16.806  -29.633 1.00 82.26 177 B 1 
ATOM 5021 C CA  . SER B 2 177 ? 45.848  16.672  -29.184 1.00 82.89 177 B 1 
ATOM 5022 C C   . SER B 2 177 ? 45.960  16.593  -27.665 1.00 84.19 177 B 1 
ATOM 5023 O O   . SER B 2 177 ? 46.720  15.762  -27.164 1.00 84.67 177 B 1 
ATOM 5024 C CB  . SER B 2 177 ? 46.730  17.771  -29.790 1.00 83.17 177 B 1 
ATOM 5025 O OG  . SER B 2 177 ? 46.683  18.994  -29.089 1.00 70.93 177 B 1 
ATOM 5026 N N   . GLU B 2 178 ? 45.159  17.349  -26.920 1.00 81.40 178 B 1 
ATOM 5027 C CA  . GLU B 2 178 ? 45.147  17.302  -25.453 1.00 82.41 178 B 1 
ATOM 5028 C C   . GLU B 2 178 ? 44.580  15.987  -24.915 1.00 83.99 178 B 1 
ATOM 5029 O O   . GLU B 2 178 ? 45.177  15.369  -24.026 1.00 83.95 178 B 1 
ATOM 5030 C CB  . GLU B 2 178 ? 44.364  18.481  -24.871 1.00 82.98 178 B 1 
ATOM 5031 C CG  . GLU B 2 178 ? 45.157  19.789  -24.958 1.00 75.33 178 B 1 
ATOM 5032 C CD  . GLU B 2 178 ? 44.612  20.870  -24.024 1.00 68.51 178 B 1 
ATOM 5033 O OE1 . GLU B 2 178 ? 45.434  21.724  -23.616 1.00 59.30 178 B 1 
ATOM 5034 O OE2 . GLU B 2 178 ? 43.413  20.815  -23.683 1.00 60.54 178 B 1 
ATOM 5035 N N   . VAL B 2 179 ? 43.485  15.495  -25.491 1.00 75.84 179 B 1 
ATOM 5036 C CA  . VAL B 2 179 ? 42.919  14.191  -25.122 1.00 75.16 179 B 1 
ATOM 5037 C C   . VAL B 2 179 ? 43.913  13.068  -25.419 1.00 74.83 179 B 1 
ATOM 5038 O O   . VAL B 2 179 ? 44.159  12.213  -24.566 1.00 77.86 179 B 1 
ATOM 5039 C CB  . VAL B 2 179 ? 41.567  13.956  -25.822 1.00 75.40 179 B 1 
ATOM 5040 C CG1 . VAL B 2 179 ? 41.011  12.562  -25.540 1.00 69.28 179 B 1 
ATOM 5041 C CG2 . VAL B 2 179 ? 40.523  14.966  -25.339 1.00 71.71 179 B 1 
ATOM 5042 N N   . SER B 2 180 ? 44.565  13.089  -26.583 1.00 81.06 180 B 1 
ATOM 5043 C CA  . SER B 2 180 ? 45.591  12.102  -26.949 1.00 81.12 180 B 1 
ATOM 5044 C C   . SER B 2 180 ? 46.790  12.146  -26.003 1.00 82.01 180 B 1 
ATOM 5045 O O   . SER B 2 180 ? 47.332  11.105  -25.628 1.00 83.86 180 B 1 
ATOM 5046 C CB  . SER B 2 180 ? 46.078  12.334  -28.380 1.00 80.73 180 B 1 
ATOM 5047 O OG  . SER B 2 180 ? 45.017  12.226  -29.301 1.00 69.71 180 B 1 
ATOM 5048 N N   . LYS B 2 181 ? 47.190  13.332  -25.579 1.00 83.72 181 B 1 
ATOM 5049 C CA  . LYS B 2 181 ? 48.271  13.519  -24.611 1.00 84.67 181 B 1 
ATOM 5050 C C   . LYS B 2 181 ? 47.912  12.929  -23.251 1.00 85.76 181 B 1 
ATOM 5051 O O   . LYS B 2 181 ? 48.711  12.197  -22.675 1.00 86.30 181 B 1 
ATOM 5052 C CB  . LYS B 2 181 ? 48.592  15.013  -24.517 1.00 85.30 181 B 1 
ATOM 5053 C CG  . LYS B 2 181 ? 50.086  15.270  -24.335 1.00 76.77 181 B 1 
ATOM 5054 C CD  . LYS B 2 181 ? 50.306  16.774  -24.267 1.00 74.00 181 B 1 
ATOM 5055 C CE  . LYS B 2 181 ? 51.787  17.118  -24.193 1.00 66.11 181 B 1 
ATOM 5056 N NZ  . LYS B 2 181 ? 51.961  18.575  -24.019 1.00 59.07 181 B 1 
ATOM 5057 N N   . SER B 2 182 ? 46.688  13.155  -22.790 1.00 81.42 182 B 1 
ATOM 5058 C CA  . SER B 2 182 ? 46.171  12.629  -21.522 1.00 80.25 182 B 1 
ATOM 5059 C C   . SER B 2 182 ? 46.108  11.096  -21.519 1.00 81.15 182 B 1 
ATOM 5060 O O   . SER B 2 182 ? 46.533  10.456  -20.558 1.00 82.20 182 B 1 
ATOM 5061 C CB  . SER B 2 182 ? 44.778  13.203  -21.250 1.00 80.54 182 B 1 
ATOM 5062 O OG  . SER B 2 182 ? 44.789  14.615  -21.303 1.00 72.76 182 B 1 
ATOM 5063 N N   . ILE B 2 183 ? 45.657  10.486  -22.612 1.00 77.46 183 B 1 
ATOM 5064 C CA  . ILE B 2 183 ? 45.631  9.022   -22.771 1.00 76.78 183 B 1 
ATOM 5065 C C   . ILE B 2 183 ? 47.050  8.439   -22.788 1.00 75.61 183 B 1 
ATOM 5066 O O   . ILE B 2 183 ? 47.305  7.408   -22.159 1.00 79.39 183 B 1 
ATOM 5067 C CB  . ILE B 2 183 ? 44.835  8.628   -24.036 1.00 77.98 183 B 1 
ATOM 5068 C CG1 . ILE B 2 183 ? 43.343  8.991   -23.859 1.00 76.68 183 B 1 
ATOM 5069 C CG2 . ILE B 2 183 ? 44.974  7.125   -24.344 1.00 74.03 183 B 1 
ATOM 5070 C CD1 . ILE B 2 183 ? 42.522  8.905   -25.151 1.00 66.97 183 B 1 
ATOM 5071 N N   . ASN B 2 184 ? 47.995  9.095   -23.459 1.00 86.66 184 B 1 
ATOM 5072 C CA  . ASN B 2 184 ? 49.390  8.664   -23.492 1.00 86.97 184 B 1 
ATOM 5073 C C   . ASN B 2 184 ? 50.060  8.775   -22.121 1.00 86.87 184 B 1 
ATOM 5074 O O   . ASN B 2 184 ? 50.760  7.847   -21.718 1.00 87.38 184 B 1 
ATOM 5075 C CB  . ASN B 2 184 ? 50.151  9.460   -24.561 1.00 87.14 184 B 1 
ATOM 5076 C CG  . ASN B 2 184 ? 49.875  8.965   -25.970 1.00 83.02 184 B 1 
ATOM 5077 O OD1 . ASN B 2 184 ? 49.573  7.816   -26.220 1.00 73.90 184 B 1 
ATOM 5078 N ND2 . ASN B 2 184 ? 50.027  9.827   -26.953 1.00 73.30 184 B 1 
ATOM 5079 N N   . GLU B 2 185 ? 49.817  9.832   -21.371 1.00 86.41 185 B 1 
ATOM 5080 C CA  . GLU B 2 185 ? 50.327  9.967   -20.001 1.00 86.25 185 B 1 
ATOM 5081 C C   . GLU B 2 185 ? 49.755  8.901   -19.066 1.00 86.42 185 B 1 
ATOM 5082 O O   . GLU B 2 185 ? 50.490  8.322   -18.264 1.00 86.42 185 B 1 
ATOM 5083 C CB  . GLU B 2 185 ? 50.011  11.360  -19.444 1.00 87.95 185 B 1 
ATOM 5084 C CG  . GLU B 2 185 ? 50.961  12.430  -19.990 1.00 79.37 185 B 1 
ATOM 5085 C CD  . GLU B 2 185 ? 50.734  13.817  -19.376 1.00 72.06 185 B 1 
ATOM 5086 O OE1 . GLU B 2 185 ? 51.526  14.729  -19.719 1.00 63.40 185 B 1 
ATOM 5087 O OE2 . GLU B 2 185 ? 49.800  13.973  -18.556 1.00 64.58 185 B 1 
ATOM 5088 N N   . LEU B 2 186 ? 48.467  8.581   -19.191 1.00 78.19 186 B 1 
ATOM 5089 C CA  . LEU B 2 186 ? 47.845  7.520   -18.406 1.00 75.69 186 B 1 
ATOM 5090 C C   . LEU B 2 186 ? 48.444  6.149   -18.746 1.00 75.02 186 B 1 
ATOM 5091 O O   . LEU B 2 186 ? 48.756  5.363   -17.855 1.00 78.45 186 B 1 
ATOM 5092 C CB  . LEU B 2 186 ? 46.322  7.538   -18.642 1.00 76.71 186 B 1 
ATOM 5093 C CG  . LEU B 2 186 ? 45.551  7.024   -17.417 1.00 72.79 186 B 1 
ATOM 5094 C CD1 . LEU B 2 186 ? 45.236  8.173   -16.460 1.00 64.95 186 B 1 
ATOM 5095 C CD2 . LEU B 2 186 ? 44.235  6.371   -17.825 1.00 67.40 186 B 1 
ATOM 5096 N N   . SER B 2 187 ? 48.664  5.880   -20.029 1.00 83.33 187 B 1 
ATOM 5097 C CA  . SER B 2 187 ? 49.274  4.636   -20.515 1.00 82.65 187 B 1 
ATOM 5098 C C   . SER B 2 187 ? 50.729  4.494   -20.057 1.00 81.45 187 B 1 
ATOM 5099 O O   . SER B 2 187 ? 51.157  3.399   -19.685 1.00 84.04 187 B 1 
ATOM 5100 C CB  . SER B 2 187 ? 49.215  4.575   -22.043 1.00 83.01 187 B 1 
ATOM 5101 O OG  . SER B 2 187 ? 47.883  4.661   -22.498 1.00 71.54 187 B 1 
ATOM 5102 N N   . ALA B 2 188 ? 51.474  5.585   -20.038 1.00 86.89 188 B 1 
ATOM 5103 C CA  . ALA B 2 188 ? 52.838  5.620   -19.525 1.00 87.60 188 B 1 
ATOM 5104 C C   . ALA B 2 188 ? 52.881  5.313   -18.023 1.00 87.57 188 B 1 
ATOM 5105 O O   . ALA B 2 188 ? 53.636  4.437   -17.602 1.00 86.42 188 B 1 
ATOM 5106 C CB  . ALA B 2 188 ? 53.461  6.977   -19.857 1.00 87.96 188 B 1 
ATOM 5107 N N   . LYS B 2 189 ? 52.005  5.923   -17.224 1.00 80.08 189 B 1 
ATOM 5108 C CA  . LYS B 2 189 ? 51.911  5.656   -15.779 1.00 79.05 189 B 1 
ATOM 5109 C C   . LYS B 2 189 ? 51.552  4.208   -15.466 1.00 79.27 189 B 1 
ATOM 5110 O O   . LYS B 2 189 ? 52.157  3.619   -14.575 1.00 80.50 189 B 1 
ATOM 5111 C CB  . LYS B 2 189 ? 50.889  6.589   -15.124 1.00 80.15 189 B 1 
ATOM 5112 C CG  . LYS B 2 189 ? 51.512  7.948   -14.808 1.00 75.34 189 B 1 
ATOM 5113 C CD  . LYS B 2 189 ? 50.480  8.837   -14.116 1.00 71.16 189 B 1 
ATOM 5114 C CE  . LYS B 2 189 ? 51.135  10.159  -13.721 1.00 65.39 189 B 1 
ATOM 5115 N NZ  . LYS B 2 189 ? 50.152  11.105  -13.154 1.00 57.63 189 B 1 
ATOM 5116 N N   . ILE B 2 190 ? 50.613  3.611   -16.187 1.00 79.04 190 B 1 
ATOM 5117 C CA  . ILE B 2 190 ? 50.254  2.198   -16.002 1.00 77.56 190 B 1 
ATOM 5118 C C   . ILE B 2 190 ? 51.454  1.296   -16.316 1.00 76.04 190 B 1 
ATOM 5119 O O   . ILE B 2 190 ? 51.701  0.325   -15.602 1.00 77.96 190 B 1 
ATOM 5120 C CB  . ILE B 2 190 ? 49.016  1.842   -16.849 1.00 79.23 190 B 1 
ATOM 5121 C CG1 . ILE B 2 190 ? 47.772  2.579   -16.297 1.00 77.99 190 B 1 
ATOM 5122 C CG2 . ILE B 2 190 ? 48.758  0.324   -16.861 1.00 74.37 190 B 1 
ATOM 5123 C CD1 . ILE B 2 190 ? 46.575  2.576   -17.255 1.00 67.29 190 B 1 
ATOM 5124 N N   . SER B 2 191 ? 52.235  1.635   -17.342 1.00 80.18 191 B 1 
ATOM 5125 C CA  . SER B 2 191 ? 53.432  0.879   -17.723 1.00 79.49 191 B 1 
ATOM 5126 C C   . SER B 2 191 ? 54.547  1.000   -16.678 1.00 78.91 191 B 1 
ATOM 5127 O O   . SER B 2 191 ? 55.208  0.006   -16.380 1.00 78.88 191 B 1 
ATOM 5128 C CB  . SER B 2 191 ? 53.953  1.342   -19.085 1.00 79.88 191 B 1 
ATOM 5129 O OG  . SER B 2 191 ? 52.944  1.272   -20.077 1.00 71.22 191 B 1 
ATOM 5130 N N   . GLU B 2 192 ? 54.731  2.168   -16.090 1.00 78.56 192 B 1 
ATOM 5131 C CA  . GLU B 2 192 ? 55.715  2.373   -15.019 1.00 78.87 192 B 1 
ATOM 5132 C C   . GLU B 2 192 ? 55.356  1.602   -13.747 1.00 78.41 192 B 1 
ATOM 5133 O O   . GLU B 2 192 ? 56.215  0.926   -13.185 1.00 77.32 192 B 1 
ATOM 5134 C CB  . GLU B 2 192 ? 55.880  3.868   -14.708 1.00 79.67 192 B 1 
ATOM 5135 C CG  . GLU B 2 192 ? 56.774  4.575   -15.729 1.00 73.24 192 B 1 
ATOM 5136 C CD  . GLU B 2 192 ? 56.983  6.069   -15.442 1.00 66.82 192 B 1 
ATOM 5137 O OE1 . GLU B 2 192 ? 57.954  6.633   -16.001 1.00 57.81 192 B 1 
ATOM 5138 O OE2 . GLU B 2 192 ? 56.162  6.669   -14.705 1.00 60.05 192 B 1 
ATOM 5139 N N   . ILE B 2 193 ? 54.086  1.617   -13.329 1.00 74.36 193 B 1 
ATOM 5140 C CA  . ILE B 2 193 ? 53.630  0.896   -12.130 1.00 72.91 193 B 1 
ATOM 5141 C C   . ILE B 2 193 ? 53.871  -0.610  -12.278 1.00 72.77 193 B 1 
ATOM 5142 O O   . ILE B 2 193 ? 54.357  -1.256  -11.348 1.00 71.74 193 B 1 
ATOM 5143 C CB  . ILE B 2 193 ? 52.153  1.225   -11.833 1.00 73.49 193 B 1 
ATOM 5144 C CG1 . ILE B 2 193 ? 52.007  2.707   -11.420 1.00 73.33 193 B 1 
ATOM 5145 C CG2 . ILE B 2 193 ? 51.591  0.326   -10.713 1.00 70.51 193 B 1 
ATOM 5146 C CD1 . ILE B 2 193 ? 50.564  3.223   -11.459 1.00 65.12 193 B 1 
ATOM 5147 N N   . GLN B 2 194 ? 53.607  -1.184  -13.451 1.00 64.74 194 B 1 
ATOM 5148 C CA  . GLN B 2 194 ? 53.883  -2.604  -13.696 1.00 66.23 194 B 1 
ATOM 5149 C C   . GLN B 2 194 ? 55.379  -2.940  -13.677 1.00 64.69 194 B 1 
ATOM 5150 O O   . GLN B 2 194 ? 55.741  -4.071  -13.344 1.00 63.72 194 B 1 
ATOM 5151 C CB  . GLN B 2 194 ? 53.273  -3.037  -15.031 1.00 65.28 194 B 1 
ATOM 5152 C CG  . GLN B 2 194 ? 51.758  -3.229  -14.927 1.00 64.69 194 B 1 
ATOM 5153 C CD  . GLN B 2 194 ? 51.135  -3.785  -16.209 1.00 60.63 194 B 1 
ATOM 5154 O OE1 . GLN B 2 194 ? 51.715  -3.804  -17.284 1.00 55.02 194 B 1 
ATOM 5155 N NE2 . GLN B 2 194 ? 49.917  -4.275  -16.141 1.00 53.02 194 B 1 
ATOM 5156 N N   . ALA B 2 195 ? 56.245  -2.005  -14.033 1.00 65.08 195 B 1 
ATOM 5157 C CA  . ALA B 2 195 ? 57.685  -2.239  -14.051 1.00 67.16 195 B 1 
ATOM 5158 C C   . ALA B 2 195 ? 58.310  -2.209  -12.648 1.00 67.08 195 B 1 
ATOM 5159 O O   . ALA B 2 195 ? 59.192  -3.016  -12.355 1.00 64.03 195 B 1 
ATOM 5160 C CB  . ALA B 2 195 ? 58.335  -1.224  -14.993 1.00 65.58 195 B 1 
ATOM 5161 N N   . GLU B 2 196 ? 57.851  -1.321  -11.771 1.00 56.06 196 B 1 
ATOM 5162 C CA  . GLU B 2 196 ? 58.451  -1.171  -10.437 1.00 57.63 196 B 1 
ATOM 5163 C C   . GLU B 2 196 ? 58.187  -2.366  -9.513  1.00 56.38 196 B 1 
ATOM 5164 O O   . GLU B 2 196 ? 59.094  -2.795  -8.797  1.00 54.02 196 B 1 
ATOM 5165 C CB  . GLU B 2 196 ? 57.992  0.126   -9.759  1.00 56.72 196 B 1 
ATOM 5166 C CG  . GLU B 2 196 ? 58.724  1.364   -10.284 1.00 56.04 196 B 1 
ATOM 5167 C CD  . GLU B 2 196 ? 58.529  2.597   -9.387  1.00 51.60 196 B 1 
ATOM 5168 O OE1 . GLU B 2 196 ? 59.431  3.468   -9.399  1.00 46.70 196 B 1 
ATOM 5169 O OE2 . GLU B 2 196 ? 57.517  2.664   -8.648  1.00 49.38 196 B 1 
ATOM 5170 N N   . ASP B 2 197 ? 56.985  -2.940  -9.546  1.00 48.71 197 B 1 
ATOM 5171 C CA  . ASP B 2 197 ? 56.606  -4.008  -8.608  1.00 50.07 197 B 1 
ATOM 5172 C C   . ASP B 2 197 ? 57.425  -5.297  -8.772  1.00 47.95 197 B 1 
ATOM 5173 O O   . ASP B 2 197 ? 57.578  -6.066  -7.819  1.00 45.78 197 B 1 
ATOM 5174 C CB  . ASP B 2 197 ? 55.105  -4.313  -8.739  1.00 48.09 197 B 1 
ATOM 5175 C CG  . ASP B 2 197 ? 54.211  -3.533  -7.767  1.00 46.13 197 B 1 
ATOM 5176 O OD1 . ASP B 2 197 ? 54.734  -2.975  -6.775  1.00 44.50 197 B 1 
ATOM 5177 O OD2 . ASP B 2 197 ? 52.978  -3.566  -7.987  1.00 45.60 197 B 1 
ATOM 5178 N N   . VAL B 2 198 ? 57.985  -5.557  -9.950  1.00 41.53 198 B 1 
ATOM 5179 C CA  . VAL B 2 198 ? 58.748  -6.795  -10.190 1.00 42.67 198 B 1 
ATOM 5180 C C   . VAL B 2 198 ? 60.111  -6.778  -9.495  1.00 41.16 198 B 1 
ATOM 5181 O O   . VAL B 2 198 ? 60.598  -7.827  -9.065  1.00 39.91 198 B 1 
ATOM 5182 C CB  . VAL B 2 198 ? 58.897  -7.073  -11.698 1.00 40.51 198 B 1 
ATOM 5183 C CG1 . VAL B 2 198 ? 59.593  -8.410  -11.975 1.00 38.29 198 B 1 
ATOM 5184 C CG2 . VAL B 2 198 ? 57.539  -7.122  -12.404 1.00 43.54 198 B 1 
ATOM 5185 N N   . SER B 2 199 ? 60.758  -5.631  -9.376  1.00 37.48 199 B 1 
ATOM 5186 C CA  . SER B 2 199 ? 62.181  -5.587  -9.023  1.00 40.07 199 B 1 
ATOM 5187 C C   . SER B 2 199 ? 62.500  -5.870  -7.557  1.00 38.77 199 B 1 
ATOM 5188 O O   . SER B 2 199 ? 63.554  -6.429  -7.254  1.00 37.24 199 B 1 
ATOM 5189 C CB  . SER B 2 199 ? 62.793  -4.251  -9.452  1.00 38.83 199 B 1 
ATOM 5190 O OG  . SER B 2 199 ? 62.265  -3.172  -8.702  1.00 38.66 199 B 1 
ATOM 5191 N N   . LYS B 2 200 ? 61.624  -5.510  -6.642  1.00 36.91 200 B 1 
ATOM 5192 C CA  . LYS B 2 200 ? 61.972  -5.470  -5.210  1.00 39.30 200 B 1 
ATOM 5193 C C   . LYS B 2 200 ? 62.068  -6.827  -4.509  1.00 37.33 200 B 1 
ATOM 5194 O O   . LYS B 2 200 ? 62.432  -6.858  -3.336  1.00 35.45 200 B 1 
ATOM 5195 C CB  . LYS B 2 200 ? 61.021  -4.532  -4.454  1.00 38.22 200 B 1 
ATOM 5196 C CG  . LYS B 2 200 ? 61.429  -3.064  -4.612  1.00 37.71 200 B 1 
ATOM 5197 C CD  . LYS B 2 200 ? 60.530  -2.180  -3.746  1.00 38.19 200 B 1 
ATOM 5198 C CE  . LYS B 2 200 ? 60.960  -0.719  -3.883  1.00 35.25 200 B 1 
ATOM 5199 N NZ  . LYS B 2 200 ? 60.004  0.199   -3.226  1.00 33.42 200 B 1 
ATOM 5200 N N   . SER B 2 201 ? 61.737  -7.924  -5.164  1.00 30.66 201 B 1 
ATOM 5201 C CA  . SER B 2 201 ? 61.572  -9.202  -4.464  1.00 32.66 201 B 1 
ATOM 5202 C C   . SER B 2 201 ? 62.860  -9.910  -4.025  1.00 30.71 201 B 1 
ATOM 5203 O O   . SER B 2 201 ? 62.775  -10.835 -3.216  1.00 29.09 201 B 1 
ATOM 5204 C CB  . SER B 2 201 ? 60.741  -10.149 -5.328  1.00 31.40 201 B 1 
ATOM 5205 O OG  . SER B 2 201 ? 61.400  -10.443 -6.551  1.00 30.74 201 B 1 
ATOM 5206 N N   . VAL B 2 202 ? 64.024  -9.571  -4.618  1.00 31.07 202 B 1 
ATOM 5207 C CA  . VAL B 2 202 ? 65.128  -10.552 -4.655  1.00 33.89 202 B 1 
ATOM 5208 C C   . VAL B 2 202 ? 65.998  -10.607 -3.402  1.00 32.78 202 B 1 
ATOM 5209 O O   . VAL B 2 202 ? 66.339  -11.711 -2.979  1.00 30.74 202 B 1 
ATOM 5210 C CB  . VAL B 2 202 ? 66.008  -10.384 -5.910  1.00 31.58 202 B 1 
ATOM 5211 C CG1 . VAL B 2 202 ? 67.047  -11.504 -6.031  1.00 29.76 202 B 1 
ATOM 5212 C CG2 . VAL B 2 202 ? 65.180  -10.408 -7.202  1.00 33.62 202 B 1 
ATOM 5213 N N   . ASP B 2 203 ? 66.416  -9.492  -2.859  1.00 30.77 203 B 1 
ATOM 5214 C CA  . ASP B 2 203 ? 67.625  -9.521  -2.019  1.00 33.56 203 B 1 
ATOM 5215 C C   . ASP B 2 203 ? 67.450  -10.303 -0.710  1.00 32.33 203 B 1 
ATOM 5216 O O   . ASP B 2 203 ? 66.631  -9.991  0.157   1.00 30.21 203 B 1 
ATOM 5217 C CB  . ASP B 2 203 ? 68.205  -8.114  -1.817  1.00 31.95 203 B 1 
ATOM 5218 C CG  . ASP B 2 203 ? 69.025  -7.602  -3.012  1.00 30.35 203 B 1 
ATOM 5219 O OD1 . ASP B 2 203 ? 69.473  -8.430  -3.834  1.00 30.45 203 B 1 
ATOM 5220 O OD2 . ASP B 2 203 ? 69.199  -6.364  -3.094  1.00 31.53 203 B 1 
ATOM 5221 N N   . THR B 2 204 ? 68.252  -11.363 -0.618  1.00 30.27 204 B 1 
ATOM 5222 C CA  . THR B 2 204 ? 68.102  -12.507 0.297   1.00 32.41 204 B 1 
ATOM 5223 C C   . THR B 2 204 ? 68.920  -12.468 1.584   1.00 31.19 204 B 1 
ATOM 5224 O O   . THR B 2 204 ? 68.674  -13.325 2.441   1.00 28.24 204 B 1 
ATOM 5225 C CB  . THR B 2 204 ? 68.539  -13.794 -0.434  1.00 29.53 204 B 1 
ATOM 5226 O OG1 . THR B 2 204 ? 69.624  -13.552 -1.310  1.00 28.35 204 B 1 
ATOM 5227 C CG2 . THR B 2 204 ? 67.420  -14.390 -1.286  1.00 30.16 204 B 1 
ATOM 5228 N N   . ASP B 2 205 ? 69.932  -11.650 1.687   1.00 28.64 205 B 1 
ATOM 5229 C CA  . ASP B 2 205 ? 71.179  -12.038 2.367   1.00 31.57 205 B 1 
ATOM 5230 C C   . ASP B 2 205 ? 71.130  -12.310 3.889   1.00 30.58 205 B 1 
ATOM 5231 O O   . ASP B 2 205 ? 70.226  -11.942 4.629   1.00 28.46 205 B 1 
ATOM 5232 C CB  . ASP B 2 205 ? 72.314  -11.062 1.992   1.00 29.70 205 B 1 
ATOM 5233 C CG  . ASP B 2 205 ? 73.067  -11.439 0.708   1.00 27.40 205 B 1 
ATOM 5234 O OD1 . ASP B 2 205 ? 72.984  -12.611 0.284   1.00 28.27 205 B 1 
ATOM 5235 O OD2 . ASP B 2 205 ? 73.764  -10.546 0.180   1.00 28.96 205 B 1 
ATOM 5236 N N   . GLU B 2 206 ? 72.224  -13.004 4.308   1.00 26.70 206 B 1 
ATOM 5237 C CA  . GLU B 2 206 ? 72.308  -14.005 5.385   1.00 29.76 206 B 1 
ATOM 5238 C C   . GLU B 2 206 ? 72.430  -13.535 6.850   1.00 28.12 206 B 1 
ATOM 5239 O O   . GLU B 2 206 ? 72.068  -14.316 7.742   1.00 27.17 206 B 1 
ATOM 5240 C CB  . GLU B 2 206 ? 73.584  -14.837 5.134   1.00 30.10 206 B 1 
ATOM 5241 C CG  . GLU B 2 206 ? 73.623  -15.667 3.840   1.00 29.30 206 B 1 
ATOM 5242 C CD  . GLU B 2 206 ? 74.920  -16.492 3.736   1.00 29.48 206 B 1 
ATOM 5243 O OE1 . GLU B 2 206 ? 74.843  -17.670 3.301   1.00 28.64 206 B 1 
ATOM 5244 O OE2 . GLU B 2 206 ? 75.991  -15.972 4.105   1.00 32.29 206 B 1 
ATOM 5245 N N   . GLU B 2 207 ? 73.116  -12.472 7.135   1.00 29.55 207 B 1 
ATOM 5246 C CA  . GLU B 2 207 ? 74.062  -12.483 8.264   1.00 33.28 207 B 1 
ATOM 5247 C C   . GLU B 2 207 ? 73.462  -12.674 9.670   1.00 31.14 207 B 1 
ATOM 5248 O O   . GLU B 2 207 ? 72.485  -12.056 10.082  1.00 30.01 207 B 1 
ATOM 5249 C CB  . GLU B 2 207 ? 75.020  -11.282 8.234   1.00 33.52 207 B 1 
ATOM 5250 C CG  . GLU B 2 207 ? 76.217  -11.504 7.297   1.00 32.83 207 B 1 
ATOM 5251 C CD  . GLU B 2 207 ? 77.372  -10.507 7.541   1.00 31.40 207 B 1 
ATOM 5252 O OE1 . GLU B 2 207 ? 78.509  -10.817 7.112   1.00 29.48 207 B 1 
ATOM 5253 O OE2 . GLU B 2 207 ? 77.138  -9.458  8.182   1.00 33.77 207 B 1 
ATOM 5254 N N   . ALA B 2 208 ? 74.139  -13.565 10.407  1.00 26.83 208 B 1 
ATOM 5255 C CA  . ALA B 2 208 ? 73.530  -14.312 11.511  1.00 29.97 208 B 1 
ATOM 5256 C C   . ALA B 2 208 ? 73.822  -13.840 12.956  1.00 28.64 208 B 1 
ATOM 5257 O O   . ALA B 2 208 ? 72.896  -13.732 13.763  1.00 27.48 208 B 1 
ATOM 5258 C CB  . ALA B 2 208 ? 73.963  -15.773 11.316  1.00 29.03 208 B 1 
ATOM 5259 N N   . VAL B 2 209 ? 75.132  -13.768 13.346  1.00 27.95 209 B 1 
ATOM 5260 C CA  . VAL B 2 209 ? 75.508  -14.543 14.553  1.00 30.94 209 B 1 
ATOM 5261 C C   . VAL B 2 209 ? 75.575  -13.822 15.904  1.00 29.58 209 B 1 
ATOM 5262 O O   . VAL B 2 209 ? 74.975  -14.289 16.880  1.00 28.40 209 B 1 
ATOM 5263 C CB  . VAL B 2 209 ? 76.852  -15.282 14.339  1.00 29.61 209 B 1 
ATOM 5264 C CG1 . VAL B 2 209 ? 77.113  -16.316 15.439  1.00 27.27 209 B 1 
ATOM 5265 C CG2 . VAL B 2 209 ? 76.950  -16.041 13.009  1.00 31.65 209 B 1 
ATOM 5266 N N   . GLU B 2 210 ? 76.473  -12.881 16.033  1.00 30.19 210 B 1 
ATOM 5267 C CA  . GLU B 2 210 ? 77.209  -12.651 17.300  1.00 33.27 210 B 1 
ATOM 5268 C C   . GLU B 2 210 ? 76.503  -11.751 18.349  1.00 31.21 210 B 1 
ATOM 5269 O O   . GLU B 2 210 ? 75.569  -11.043 18.039  1.00 30.43 210 B 1 
ATOM 5270 C CB  . GLU B 2 210 ? 78.602  -12.087 16.953  1.00 33.87 210 B 1 
ATOM 5271 C CG  . GLU B 2 210 ? 79.573  -13.092 16.328  1.00 33.89 210 B 1 
ATOM 5272 C CD  . GLU B 2 210 ? 81.040  -12.793 16.665  1.00 33.46 210 B 1 
ATOM 5273 O OE1 . GLU B 2 210 ? 81.799  -13.780 16.843  1.00 31.81 210 B 1 
ATOM 5274 O OE2 . GLU B 2 210 ? 81.399  -11.628 16.890  1.00 34.90 210 B 1 
ATOM 5275 N N   . LYS B 2 211 ? 76.926  -11.650 19.564  1.00 34.28 211 B 1 
ATOM 5276 C CA  . LYS B 2 211 ? 77.454  -12.484 20.657  1.00 36.40 211 B 1 
ATOM 5277 C C   . LYS B 2 211 ? 77.124  -11.855 22.023  1.00 33.72 211 B 1 
ATOM 5278 O O   . LYS B 2 211 ? 76.350  -12.413 22.781  1.00 32.15 211 B 1 
ATOM 5279 C CB  . LYS B 2 211 ? 78.990  -12.620 20.577  1.00 35.46 211 B 1 
ATOM 5280 C CG  . LYS B 2 211 ? 79.515  -14.054 20.586  1.00 34.71 211 B 1 
ATOM 5281 C CD  . LYS B 2 211 ? 81.054  -14.019 20.579  1.00 36.00 211 B 1 
ATOM 5282 C CE  . LYS B 2 211 ? 81.669  -15.335 20.107  1.00 33.03 211 B 1 
ATOM 5283 N NZ  . LYS B 2 211 ? 82.956  -15.076 19.404  1.00 31.66 211 B 1 
ATOM 5284 N N   . SER B 2 212 ? 77.845  -10.827 22.401  1.00 31.70 212 B 1 
ATOM 5285 C CA  . SER B 2 212 ? 78.384  -10.707 23.767  1.00 33.32 212 B 1 
ATOM 5286 C C   . SER B 2 212 ? 77.761  -9.596  24.634  1.00 31.08 212 B 1 
ATOM 5287 O O   . SER B 2 212 ? 76.797  -8.974  24.244  1.00 29.67 212 B 1 
ATOM 5288 C CB  . SER B 2 212 ? 79.907  -10.567 23.620  1.00 32.22 212 B 1 
ATOM 5289 O OG  . SER B 2 212 ? 80.247  -9.341  22.976  1.00 30.97 212 B 1 
ATOM 5290 N N   . VAL B 2 213 ? 78.313  -9.257  25.785  1.00 28.63 213 B 1 
ATOM 5291 C CA  . VAL B 2 213 ? 78.326  -9.866  27.130  1.00 30.74 213 B 1 
ATOM 5292 C C   . VAL B 2 213 ? 77.922  -8.815  28.172  1.00 29.66 213 B 1 
ATOM 5293 O O   . VAL B 2 213 ? 77.390  -9.166  29.211  1.00 27.85 213 B 1 
ATOM 5294 C CB  . VAL B 2 213 ? 79.746  -10.348 27.530  1.00 28.58 213 B 1 
ATOM 5295 C CG1 . VAL B 2 213 ? 79.917  -10.710 29.016  1.00 26.62 213 B 1 
ATOM 5296 C CG2 . VAL B 2 213 ? 80.207  -11.578 26.756  1.00 31.38 213 B 1 
ATOM 5297 N N   . THR B 2 214 ? 78.288  -7.569  27.966  1.00 32.72 214 B 1 
ATOM 5298 C CA  . THR B 2 214 ? 78.831  -6.693  29.023  1.00 34.79 214 B 1 
ATOM 5299 C C   . THR B 2 214 ? 77.903  -6.331  30.191  1.00 33.22 214 B 1 
ATOM 5300 O O   . THR B 2 214 ? 76.691  -6.297  30.086  1.00 30.48 214 B 1 
ATOM 5301 C CB  . THR B 2 214 ? 79.468  -5.406  28.466  1.00 32.31 214 B 1 
ATOM 5302 O OG1 . THR B 2 214 ? 79.049  -5.131  27.146  1.00 31.07 214 B 1 
ATOM 5303 C CG2 . THR B 2 214 ? 80.977  -5.508  28.430  1.00 33.18 214 B 1 
ATOM 5304 N N   . SER B 2 215 ? 78.566  -6.050  31.309  1.00 31.66 215 B 1 
ATOM 5305 C CA  . SER B 2 215 ? 78.129  -6.434  32.662  1.00 33.70 215 B 1 
ATOM 5306 C C   . SER B 2 215 ? 77.606  -5.362  33.635  1.00 32.24 215 B 1 
ATOM 5307 O O   . SER B 2 215 ? 76.834  -5.720  34.526  1.00 29.90 215 B 1 
ATOM 5308 C CB  . SER B 2 215 ? 79.353  -7.068  33.326  1.00 31.35 215 B 1 
ATOM 5309 O OG  . SER B 2 215 ? 80.482  -6.210  33.242  1.00 30.17 215 B 1 
ATOM 5310 N N   . THR B 2 216 ? 78.194  -4.171  33.662  1.00 31.19 216 B 1 
ATOM 5311 C CA  . THR B 2 216 ? 78.698  -3.640  34.950  1.00 33.94 216 B 1 
ATOM 5312 C C   . THR B 2 216 ? 77.784  -2.730  35.804  1.00 32.95 216 B 1 
ATOM 5313 O O   . THR B 2 216 ? 76.621  -2.519  35.527  1.00 29.70 216 B 1 
ATOM 5314 C CB  . THR B 2 216 ? 80.082  -2.961  34.790  1.00 30.00 216 B 1 
ATOM 5315 O OG1 . THR B 2 216 ? 80.294  -2.503  33.468  1.00 28.95 216 B 1 
ATOM 5316 C CG2 . THR B 2 216 ? 81.230  -3.892  35.110  1.00 30.53 216 B 1 
ATOM 5317 N N   . ASN B 2 217 ? 78.409  -2.263  36.884  1.00 27.24 217 B 1 
ATOM 5318 C CA  . ASN B 2 217 ? 77.995  -1.623  38.158  1.00 29.18 217 B 1 
ATOM 5319 C C   . ASN B 2 217 ? 77.184  -0.293  38.061  1.00 28.02 217 B 1 
ATOM 5320 O O   . ASN B 2 217 ? 77.030  0.251   36.988  1.00 26.19 217 B 1 
ATOM 5321 C CB  . ASN B 2 217 ? 79.325  -1.348  38.898  1.00 27.32 217 B 1 
ATOM 5322 C CG  . ASN B 2 217 ? 80.084  -2.569  39.389  1.00 25.33 217 B 1 
ATOM 5323 O OD1 . ASN B 2 217 ? 79.568  -3.651  39.526  1.00 26.55 217 B 1 
ATOM 5324 N ND2 . ASN B 2 217 ? 81.355  -2.407  39.702  1.00 29.25 217 B 1 
ATOM 5325 N N   . GLY B 2 218 ? 76.729  0.360   39.116  1.00 31.29 218 B 1 
ATOM 5326 C CA  . GLY B 2 218 ? 76.772  0.108   40.566  1.00 34.54 218 B 1 
ATOM 5327 C C   . GLY B 2 218 ? 76.224  1.241   41.449  1.00 34.06 218 B 1 
ATOM 5328 O O   . GLY B 2 218 ? 75.558  0.940   42.440  1.00 31.36 218 B 1 
ATOM 5329 N N   . GLU B 2 219 ? 76.532  2.508   41.199  1.00 28.87 219 B 1 
ATOM 5330 C CA  . GLU B 2 219 ? 76.633  3.498   42.293  1.00 32.94 219 B 1 
ATOM 5331 C C   . GLU B 2 219 ? 75.339  4.171   42.807  1.00 31.43 219 B 1 
ATOM 5332 O O   . GLU B 2 219 ? 74.253  4.031   42.265  1.00 30.48 219 B 1 
ATOM 5333 C CB  . GLU B 2 219 ? 77.713  4.551   41.966  1.00 32.32 219 B 1 
ATOM 5334 C CG  . GLU B 2 219 ? 79.115  4.045   42.288  1.00 32.50 219 B 1 
ATOM 5335 C CD  . GLU B 2 219 ? 80.205  5.121   42.144  1.00 32.61 219 B 1 
ATOM 5336 O OE1 . GLU B 2 219 ? 81.304  4.889   42.704  1.00 29.91 219 B 1 
ATOM 5337 O OE2 . GLU B 2 219 ? 79.942  6.138   41.469  1.00 35.18 219 B 1 
ATOM 5338 N N   . GLN B 2 220 ? 75.510  4.873   43.954  1.00 28.82 220 B 1 
ATOM 5339 C CA  . GLN B 2 220 ? 74.554  5.053   45.056  1.00 31.26 220 B 1 
ATOM 5340 C C   . GLN B 2 220 ? 73.732  6.352   45.149  1.00 29.96 220 B 1 
ATOM 5341 O O   . GLN B 2 220 ? 72.791  6.348   45.953  1.00 28.97 220 B 1 
ATOM 5342 C CB  . GLN B 2 220 ? 75.371  5.023   46.364  1.00 30.89 220 B 1 
ATOM 5343 C CG  . GLN B 2 220 ? 75.921  3.672   46.797  1.00 30.16 220 B 1 
ATOM 5344 C CD  . GLN B 2 220 ? 76.686  3.773   48.129  1.00 30.07 220 B 1 
ATOM 5345 O OE1 . GLN B 2 220 ? 77.172  4.811   48.560  1.00 31.22 220 B 1 
ATOM 5346 N NE2 . GLN B 2 220 ? 76.830  2.684   48.851  1.00 32.65 220 B 1 
ATOM 5347 N N   . GLU B 2 221 ? 74.148  7.460   44.606  1.00 30.81 221 B 1 
ATOM 5348 C CA  . GLU B 2 221 ? 74.171  8.726   45.362  1.00 34.41 221 B 1 
ATOM 5349 C C   . GLU B 2 221 ? 72.838  9.356   45.833  1.00 32.52 221 B 1 
ATOM 5350 O O   . GLU B 2 221 ? 71.735  9.007   45.431  1.00 31.68 221 B 1 
ATOM 5351 C CB  . GLU B 2 221 ? 75.053  9.781   44.671  1.00 34.60 221 B 1 
ATOM 5352 C CG  . GLU B 2 221 ? 76.530  9.651   45.051  1.00 34.35 221 B 1 
ATOM 5353 C CD  . GLU B 2 221 ? 77.343  10.919  44.747  1.00 33.20 221 B 1 
ATOM 5354 O OE1 . GLU B 2 221 ? 78.443  11.050  45.339  1.00 31.51 221 B 1 
ATOM 5355 O OE2 . GLU B 2 221 ? 76.846  11.774  43.982  1.00 36.13 221 B 1 
ATOM 5356 N N   . LYS B 2 222 ? 73.027  10.311  46.765  1.00 29.43 222 B 1 
ATOM 5357 C CA  . LYS B 2 222 ? 72.199  10.606  47.951  1.00 32.56 222 B 1 
ATOM 5358 C C   . LYS B 2 222 ? 71.201  11.776  47.887  1.00 30.31 222 B 1 
ATOM 5359 O O   . LYS B 2 222 ? 70.503  11.952  48.880  1.00 29.74 222 B 1 
ATOM 5360 C CB  . LYS B 2 222 ? 73.198  10.960  49.068  1.00 32.40 222 B 1 
ATOM 5361 C CG  . LYS B 2 222 ? 73.402  9.916   50.161  1.00 31.56 222 B 1 
ATOM 5362 C CD  . LYS B 2 222 ? 74.343  10.520  51.205  1.00 32.18 222 B 1 
ATOM 5363 C CE  . LYS B 2 222 ? 74.589  9.581   52.376  1.00 28.79 222 B 1 
ATOM 5364 N NZ  . LYS B 2 222 ? 75.451  10.219  53.408  1.00 28.09 222 B 1 
ATOM 5365 N N   . VAL B 2 223 ? 71.259  12.663  46.938  1.00 31.63 223 B 1 
ATOM 5366 C CA  . VAL B 2 223 ? 71.189  14.118  47.176  1.00 35.04 223 B 1 
ATOM 5367 C C   . VAL B 2 223 ? 69.922  14.626  47.892  1.00 34.09 223 B 1 
ATOM 5368 O O   . VAL B 2 223 ? 68.817  14.119  47.734  1.00 32.98 223 B 1 
ATOM 5369 C CB  . VAL B 2 223 ? 71.515  14.936  45.909  1.00 33.02 223 B 1 
ATOM 5370 C CG1 . VAL B 2 223 ? 71.708  16.417  46.232  1.00 30.24 223 B 1 
ATOM 5371 C CG2 . VAL B 2 223 ? 72.806  14.454  45.235  1.00 35.37 223 B 1 
ATOM 5372 N N   . GLU B 2 224 ? 70.174  15.637  48.707  1.00 32.95 224 B 1 
ATOM 5373 C CA  . GLU B 2 224 ? 69.398  16.118  49.852  1.00 37.20 224 B 1 
ATOM 5374 C C   . GLU B 2 224 ? 68.153  16.985  49.552  1.00 35.76 224 B 1 
ATOM 5375 O O   . GLU B 2 224 ? 67.810  17.327  48.432  1.00 34.50 224 B 1 
ATOM 5376 C CB  . GLU B 2 224 ? 70.353  16.919  50.763  1.00 37.17 224 B 1 
ATOM 5377 C CG  . GLU B 2 224 ? 71.440  16.085  51.453  1.00 36.39 224 B 1 
ATOM 5378 C CD  . GLU B 2 224 ? 72.283  16.913  52.441  1.00 34.54 224 B 1 
ATOM 5379 O OE1 . GLU B 2 224 ? 72.751  16.319  53.444  1.00 32.09 224 B 1 
ATOM 5380 O OE2 . GLU B 2 224 ? 72.453  18.130  52.197  1.00 34.99 224 B 1 
ATOM 5381 N N   . GLY B 2 225 ? 67.516  17.354  50.642  1.00 39.80 225 B 1 
ATOM 5382 C CA  . GLY B 2 225 ? 66.165  17.871  50.775  1.00 41.50 225 B 1 
ATOM 5383 C C   . GLY B 2 225 ? 65.967  19.385  50.893  1.00 40.98 225 B 1 
ATOM 5384 O O   . GLY B 2 225 ? 65.448  19.814  51.921  1.00 38.57 225 B 1 
ATOM 5385 N N   . TYR B 2 226 ? 66.360  20.191  49.960  1.00 36.66 226 B 1 
ATOM 5386 C CA  . TYR B 2 226 ? 66.253  21.640  50.155  1.00 39.30 226 B 1 
ATOM 5387 C C   . TYR B 2 226 ? 64.804  22.145  50.249  1.00 37.55 226 B 1 
ATOM 5388 O O   . TYR B 2 226 ? 63.950  21.867  49.415  1.00 35.94 226 B 1 
ATOM 5389 C CB  . TYR B 2 226 ? 67.096  22.409  49.129  1.00 38.03 226 B 1 
ATOM 5390 C CG  . TYR B 2 226 ? 68.418  22.856  49.717  1.00 38.77 226 B 1 
ATOM 5391 C CD1 . TYR B 2 226 ? 68.522  24.110  50.356  1.00 36.74 226 B 1 
ATOM 5392 C CD2 . TYR B 2 226 ? 69.542  22.009  49.662  1.00 36.09 226 B 1 
ATOM 5393 C CE1 . TYR B 2 226 ? 69.742  24.515  50.929  1.00 32.67 226 B 1 
ATOM 5394 C CE2 . TYR B 2 226 ? 70.763  22.407  50.235  1.00 32.81 226 B 1 
ATOM 5395 C CZ  . TYR B 2 226 ? 70.864  23.661  50.871  1.00 33.74 226 B 1 
ATOM 5396 O OH  . TYR B 2 226 ? 72.058  24.057  51.437  1.00 33.03 226 B 1 
ATOM 5397 N N   . VAL B 2 227 ? 64.567  22.930  51.306  1.00 31.31 227 B 1 
ATOM 5398 C CA  . VAL B 2 227 ? 63.250  23.199  51.935  1.00 34.75 227 B 1 
ATOM 5399 C C   . VAL B 2 227 ? 62.555  24.484  51.448  1.00 34.05 227 B 1 
ATOM 5400 O O   . VAL B 2 227 ? 61.496  24.823  51.963  1.00 32.94 227 B 1 
ATOM 5401 C CB  . VAL B 2 227 ? 63.456  23.264  53.472  1.00 33.00 227 B 1 
ATOM 5402 C CG1 . VAL B 2 227 ? 62.186  23.445  54.310  1.00 29.88 227 B 1 
ATOM 5403 C CG2 . VAL B 2 227 ? 64.148  22.012  54.026  1.00 33.93 227 B 1 
ATOM 5404 N N   . SER B 2 228 ? 63.167  25.264  50.592  1.00 35.34 228 B 1 
ATOM 5405 C CA  . SER B 2 228 ? 63.077  26.725  50.655  1.00 38.22 228 B 1 
ATOM 5406 C C   . SER B 2 228 ? 61.652  27.306  50.653  1.00 36.89 228 B 1 
ATOM 5407 O O   . SER B 2 228 ? 60.751  26.873  49.948  1.00 35.44 228 B 1 
ATOM 5408 C CB  . SER B 2 228 ? 63.972  27.395  49.610  1.00 37.03 228 B 1 
ATOM 5409 O OG  . SER B 2 228 ? 63.688  26.922  48.314  1.00 35.71 228 B 1 
ATOM 5410 N N   . LYS B 2 229 ? 61.516  28.322  51.495  1.00 35.24 229 B 1 
ATOM 5411 C CA  . LYS B 2 229 ? 60.298  28.909  52.082  1.00 39.22 229 B 1 
ATOM 5412 C C   . LYS B 2 229 ? 59.577  29.967  51.225  1.00 37.31 229 B 1 
ATOM 5413 O O   . LYS B 2 229 ? 59.243  31.000  51.798  1.00 35.09 229 B 1 
ATOM 5414 C CB  . LYS B 2 229 ? 60.698  29.603  53.393  1.00 37.64 229 B 1 
ATOM 5415 C CG  . LYS B 2 229 ? 60.985  28.732  54.610  1.00 37.28 229 B 1 
ATOM 5416 C CD  . LYS B 2 229 ? 61.291  29.688  55.770  1.00 38.36 229 B 1 
ATOM 5417 C CE  . LYS B 2 229 ? 61.398  28.960  57.104  1.00 34.68 229 B 1 
ATOM 5418 N NZ  . LYS B 2 229 ? 61.647  29.905  58.217  1.00 32.74 229 B 1 
ATOM 5419 N N   . SER B 2 230 ? 59.412  29.834  49.934  1.00 33.57 230 B 1 
ATOM 5420 C CA  . SER B 2 230 ? 58.995  30.989  49.124  1.00 36.01 230 B 1 
ATOM 5421 C C   . SER B 2 230 ? 57.806  31.753  49.721  1.00 33.55 230 B 1 
ATOM 5422 O O   . SER B 2 230 ? 56.905  31.176  50.324  1.00 32.53 230 B 1 
ATOM 5423 C CB  . SER B 2 230 ? 58.763  30.619  47.663  1.00 34.77 230 B 1 
ATOM 5424 O OG  . SER B 2 230 ? 57.880  29.526  47.556  1.00 33.51 230 B 1 
ATOM 5425 N N   . VAL B 2 231 ? 57.923  33.060  49.606  1.00 32.38 231 B 1 
ATOM 5426 C CA  . VAL B 2 231 ? 57.329  34.044  50.516  1.00 35.88 231 B 1 
ATOM 5427 C C   . VAL B 2 231 ? 55.828  34.241  50.279  1.00 35.14 231 B 1 
ATOM 5428 O O   . VAL B 2 231 ? 55.366  34.298  49.150  1.00 33.51 231 B 1 
ATOM 5429 C CB  . VAL B 2 231 ? 58.105  35.370  50.381  1.00 33.49 231 B 1 
ATOM 5430 C CG1 . VAL B 2 231 ? 57.602  36.484  51.281  1.00 30.69 231 B 1 
ATOM 5431 C CG2 . VAL B 2 231 ? 59.602  35.170  50.718  1.00 34.50 231 B 1 
ATOM 5432 N N   . ASP B 2 232 ? 55.117  34.446  51.393  1.00 33.57 232 B 1 
ATOM 5433 C CA  . ASP B 2 232 ? 53.690  34.773  51.555  1.00 36.73 232 B 1 
ATOM 5434 C C   . ASP B 2 232 ? 53.304  36.191  51.073  1.00 35.07 232 B 1 
ATOM 5435 O O   . ASP B 2 232 ? 52.685  36.944  51.825  1.00 33.54 232 B 1 
ATOM 5436 C CB  . ASP B 2 232 ? 53.329  34.666  53.055  1.00 35.44 232 B 1 
ATOM 5437 C CG  . ASP B 2 232 ? 53.309  33.260  53.636  1.00 33.80 232 B 1 
ATOM 5438 O OD1 . ASP B 2 232 ? 52.820  32.347  52.948  1.00 34.50 232 B 1 
ATOM 5439 O OD2 . ASP B 2 232 ? 53.779  33.116  54.791  1.00 35.38 232 B 1 
ATOM 5440 N N   . THR B 2 233 ? 53.715  36.628  49.910  1.00 33.39 233 B 1 
ATOM 5441 C CA  . THR B 2 233 ? 53.394  38.011  49.539  1.00 36.77 233 B 1 
ATOM 5442 C C   . THR B 2 233 ? 51.887  38.218  49.487  1.00 35.62 233 B 1 
ATOM 5443 O O   . THR B 2 233 ? 51.199  37.743  48.590  1.00 33.06 233 B 1 
ATOM 5444 C CB  . THR B 2 233 ? 54.075  38.499  48.250  1.00 33.69 233 B 1 
ATOM 5445 O OG1 . THR B 2 233 ? 54.468  37.431  47.419  1.00 31.23 233 B 1 
ATOM 5446 C CG2 . THR B 2 233 ? 55.334  39.296  48.578  1.00 32.59 233 B 1 
ATOM 5447 N N   . GLU B 2 234 ? 51.426  38.946  50.491  1.00 29.44 234 B 1 
ATOM 5448 C CA  . GLU B 2 234 ? 50.024  39.188  50.866  1.00 32.78 234 B 1 
ATOM 5449 C C   . GLU B 2 234 ? 49.236  40.101  49.912  1.00 31.00 234 B 1 
ATOM 5450 O O   . GLU B 2 234 ? 48.201  40.607  50.342  1.00 30.29 234 B 1 
ATOM 5451 C CB  . GLU B 2 234 ? 49.994  39.871  52.247  1.00 32.48 234 B 1 
ATOM 5452 C CG  . GLU B 2 234 ? 50.342  38.998  53.453  1.00 32.41 234 B 1 
ATOM 5453 C CD  . GLU B 2 234 ? 50.169  39.770  54.774  1.00 32.35 234 B 1 
ATOM 5454 O OE1 . GLU B 2 234 ? 49.730  39.152  55.773  1.00 30.57 234 B 1 
ATOM 5455 O OE2 . GLU B 2 234 ? 50.479  40.984  54.798  1.00 35.25 234 B 1 
ATOM 5456 N N   . GLU B 2 235 ? 49.731  40.401  48.730  1.00 30.56 235 B 1 
ATOM 5457 C CA  . GLU B 2 235 ? 49.290  41.623  48.065  1.00 34.30 235 B 1 
ATOM 5458 C C   . GLU B 2 235 ? 47.771  41.766  48.075  1.00 31.95 235 B 1 
ATOM 5459 O O   . GLU B 2 235 ? 47.010  40.896  47.643  1.00 31.27 235 B 1 
ATOM 5460 C CB  . GLU B 2 235 ? 49.883  41.804  46.663  1.00 34.77 235 B 1 
ATOM 5461 C CG  . GLU B 2 235 ? 51.200  42.589  46.721  1.00 33.62 235 B 1 
ATOM 5462 C CD  . GLU B 2 235 ? 51.739  43.016  45.344  1.00 33.33 235 B 1 
ATOM 5463 O OE1 . GLU B 2 235 ? 52.692  43.833  45.330  1.00 31.81 235 B 1 
ATOM 5464 O OE2 . GLU B 2 235 ? 51.217  42.524  44.321  1.00 35.89 235 B 1 
ATOM 5465 N N   . GLN B 2 236 ? 47.373  42.900  48.622  1.00 27.15 236 B 1 
ATOM 5466 C CA  . GLN B 2 236 ? 45.993  43.344  48.770  1.00 28.65 236 B 1 
ATOM 5467 C C   . GLN B 2 236 ? 45.390  43.539  47.382  1.00 27.21 236 B 1 
ATOM 5468 O O   . GLN B 2 236 ? 45.365  44.650  46.871  1.00 25.74 236 B 1 
ATOM 5469 C CB  . GLN B 2 236 ? 45.965  44.668  49.547  1.00 27.55 236 B 1 
ATOM 5470 C CG  . GLN B 2 236 ? 46.341  44.542  51.021  1.00 26.20 236 B 1 
ATOM 5471 C CD  . GLN B 2 236 ? 46.335  45.893  51.750  1.00 26.30 236 B 1 
ATOM 5472 O OE1 . GLN B 2 236 ? 46.430  46.969  51.186  1.00 26.62 236 B 1 
ATOM 5473 N NE2 . GLN B 2 236 ? 46.238  45.893  53.062  1.00 28.56 236 B 1 
ATOM 5474 N N   . ALA B 2 237 ? 44.947  42.447  46.773  1.00 28.75 237 B 1 
ATOM 5475 C CA  . ALA B 2 237 ? 44.172  42.549  45.550  1.00 32.16 237 B 1 
ATOM 5476 C C   . ALA B 2 237 ? 42.956  43.412  45.874  1.00 31.75 237 B 1 
ATOM 5477 O O   . ALA B 2 237 ? 42.062  42.985  46.607  1.00 30.81 237 B 1 
ATOM 5478 C CB  . ALA B 2 237 ? 43.806  41.151  45.053  1.00 30.63 237 B 1 
ATOM 5479 N N   . GLU B 2 238 ? 43.017  44.649  45.414  1.00 29.49 238 B 1 
ATOM 5480 C CA  . GLU B 2 238 ? 41.948  45.597  45.663  1.00 32.57 238 B 1 
ATOM 5481 C C   . GLU B 2 238 ? 40.639  44.965  45.218  1.00 30.81 238 B 1 
ATOM 5482 O O   . GLU B 2 238 ? 40.518  44.388  44.136  1.00 29.60 238 B 1 
ATOM 5483 C CB  . GLU B 2 238 ? 42.188  46.935  44.955  1.00 32.58 238 B 1 
ATOM 5484 C CG  . GLU B 2 238 ? 43.199  47.834  45.689  1.00 31.72 238 B 1 
ATOM 5485 C CD  . GLU B 2 238 ? 43.333  49.235  45.058  1.00 30.52 238 B 1 
ATOM 5486 O OE1 . GLU B 2 238 ? 43.657  50.186  45.814  1.00 28.46 238 B 1 
ATOM 5487 O OE2 . GLU B 2 238 ? 43.113  49.357  43.835  1.00 32.88 238 B 1 
ATOM 5488 N N   . THR B 2 239 ? 39.658  45.089  46.097  1.00 30.80 239 B 1 
ATOM 5489 C CA  . THR B 2 239 ? 38.254  44.796  45.823  1.00 32.58 239 B 1 
ATOM 5490 C C   . THR B 2 239 ? 37.755  45.783  44.776  1.00 32.03 239 B 1 
ATOM 5491 O O   . THR B 2 239 ? 37.006  46.701  45.093  1.00 29.64 239 B 1 
ATOM 5492 C CB  . THR B 2 239 ? 37.421  44.912  47.107  1.00 29.40 239 B 1 
ATOM 5493 O OG1 . THR B 2 239 ? 37.704  46.120  47.772  1.00 27.42 239 B 1 
ATOM 5494 C CG2 . THR B 2 239 ? 37.694  43.772  48.087  1.00 29.01 239 B 1 
ATOM 5495 N N   . GLY B 2 240 ? 38.255  45.633  43.568  1.00 29.77 240 B 1 
ATOM 5496 C CA  . GLY B 2 240 ? 37.730  46.382  42.448  1.00 32.37 240 B 1 
ATOM 5497 C C   . GLY B 2 240 ? 36.231  46.177  42.459  1.00 31.81 240 B 1 
ATOM 5498 O O   . GLY B 2 240 ? 35.776  45.034  42.424  1.00 29.39 240 B 1 
ATOM 5499 N N   . GLU B 2 241 ? 35.519  47.280  42.620  1.00 28.09 241 B 1 
ATOM 5500 C CA  . GLU B 2 241 ? 34.064  47.251  42.578  1.00 30.03 241 B 1 
ATOM 5501 C C   . GLU B 2 241 ? 33.685  46.511  41.302  1.00 28.47 241 B 1 
ATOM 5502 O O   . GLU B 2 241 ? 33.902  47.009  40.201  1.00 27.29 241 B 1 
ATOM 5503 C CB  . GLU B 2 241 ? 33.476  48.670  42.573  1.00 30.05 241 B 1 
ATOM 5504 C CG  . GLU B 2 241 ? 33.551  49.368  43.940  1.00 29.23 241 B 1 
ATOM 5505 C CD  . GLU B 2 241 ? 32.967  50.795  43.925  1.00 28.76 241 B 1 
ATOM 5506 O OE1 . GLU B 2 241 ? 32.554  51.269  45.011  1.00 26.41 241 B 1 
ATOM 5507 O OE2 . GLU B 2 241 ? 32.954  51.424  42.841  1.00 31.05 241 B 1 
ATOM 5508 N N   . ALA B 2 242 ? 33.180  45.285  41.496  1.00 27.83 242 B 1 
ATOM 5509 C CA  . ALA B 2 242 ? 32.466  44.610  40.444  1.00 30.45 242 B 1 
ATOM 5510 C C   . ALA B 2 242 ? 31.312  45.554  40.131  1.00 30.04 242 B 1 
ATOM 5511 O O   . ALA B 2 242 ? 30.301  45.551  40.831  1.00 28.32 242 B 1 
ATOM 5512 C CB  . ALA B 2 242 ? 32.008  43.229  40.919  1.00 28.42 242 B 1 
ATOM 5513 N N   . LYS B 2 243 ? 31.535  46.410  39.151  1.00 24.86 243 B 1 
ATOM 5514 C CA  . LYS B 2 243 ? 30.410  47.032  38.496  1.00 25.69 243 B 1 
ATOM 5515 C C   . LYS B 2 243 ? 29.508  45.858  38.192  1.00 24.75 243 B 1 
ATOM 5516 O O   . LYS B 2 243 ? 29.903  44.948  37.464  1.00 23.49 243 B 1 
ATOM 5517 C CB  . LYS B 2 243 ? 30.807  47.775  37.220  1.00 24.99 243 B 1 
ATOM 5518 C CG  . LYS B 2 243 ? 31.281  49.201  37.528  1.00 23.77 243 B 1 
ATOM 5519 C CD  . LYS B 2 243 ? 31.548  49.947  36.218  1.00 24.37 243 B 1 
ATOM 5520 C CE  . LYS B 2 243 ? 31.865  51.413  36.497  1.00 22.23 243 B 1 
ATOM 5521 N NZ  . LYS B 2 243 ? 32.065  52.166  35.239  1.00 22.71 243 B 1 
ATOM 5522 N N   . SER B 2 244 ? 28.366  45.850  38.825  1.00 26.15 244 B 1 
ATOM 5523 C CA  . SER B 2 244 ? 27.226  45.164  38.286  1.00 28.73 244 B 1 
ATOM 5524 C C   . SER B 2 244 ? 27.112  45.729  36.879  1.00 28.38 244 B 1 
ATOM 5525 O O   . SER B 2 244 ? 26.587  46.822  36.690  1.00 26.97 244 B 1 
ATOM 5526 C CB  . SER B 2 244 ? 25.977  45.448  39.125  1.00 27.05 244 B 1 
ATOM 5527 O OG  . SER B 2 244 ? 25.794  46.841  39.303  1.00 25.02 244 B 1 
ATOM 5528 N N   . GLU B 2 245 ? 27.758  45.039  35.936  1.00 26.15 245 B 1 
ATOM 5529 C CA  . GLU B 2 245 ? 27.208  45.047  34.613  1.00 29.02 245 B 1 
ATOM 5530 C C   . GLU B 2 245 ? 25.758  44.699  34.895  1.00 27.79 245 B 1 
ATOM 5531 O O   . GLU B 2 245 ? 25.444  43.606  35.378  1.00 26.41 245 B 1 
ATOM 5532 C CB  . GLU B 2 245 ? 27.904  44.049  33.687  1.00 28.69 245 B 1 
ATOM 5533 C CG  . GLU B 2 245 ? 29.275  44.579  33.227  1.00 27.54 245 B 1 
ATOM 5534 C CD  . GLU B 2 245 ? 30.044  43.649  32.275  1.00 26.68 245 B 1 
ATOM 5535 O OE1 . GLU B 2 245 ? 30.976  44.162  31.606  1.00 24.87 245 B 1 
ATOM 5536 O OE2 . GLU B 2 245 ? 29.747  42.433  32.245  1.00 29.90 245 B 1 
ATOM 5537 N N   . GLU B 2 246 ? 24.932  45.715  34.804  1.00 25.11 246 B 1 
ATOM 5538 C CA  . GLU B 2 246 ? 23.528  45.493  34.589  1.00 27.22 246 B 1 
ATOM 5539 C C   . GLU B 2 246 ? 23.548  44.457  33.481  1.00 26.19 246 B 1 
ATOM 5540 O O   . GLU B 2 246 ? 24.021  44.732  32.378  1.00 24.97 246 B 1 
ATOM 5541 C CB  . GLU B 2 246 ? 22.811  46.781  34.163  1.00 26.95 246 B 1 
ATOM 5542 C CG  . GLU B 2 246 ? 22.602  47.751  35.345  1.00 25.40 246 B 1 
ATOM 5543 C CD  . GLU B 2 246 ? 21.937  49.088  34.961  1.00 24.90 246 B 1 
ATOM 5544 O OE1 . GLU B 2 246 ? 21.365  49.732  35.875  1.00 22.32 246 B 1 
ATOM 5545 O OE2 . GLU B 2 246 ? 22.040  49.495  33.782  1.00 27.12 246 B 1 
ATOM 5546 N N   . ALA B 2 247 ? 23.205  43.219  33.865  1.00 25.91 247 B 1 
ATOM 5547 C CA  . ALA B 2 247 ? 22.755  42.283  32.883  1.00 28.07 247 B 1 
ATOM 5548 C C   . ALA B 2 247 ? 21.685  43.103  32.187  1.00 27.75 247 B 1 
ATOM 5549 O O   . ALA B 2 247 ? 20.637  43.364  32.780  1.00 26.72 247 B 1 
ATOM 5550 C CB  . ALA B 2 247 ? 22.210  41.026  33.565  1.00 26.21 247 B 1 
ATOM 5551 N N   . GLU B 2 248 ? 22.046  43.637  31.037  1.00 25.54 248 B 1 
ATOM 5552 C CA  . GLU B 2 248 ? 21.028  44.008  30.096  1.00 27.14 248 B 1 
ATOM 5553 C C   . GLU B 2 248 ? 20.168  42.767  30.118  1.00 26.62 248 B 1 
ATOM 5554 O O   . GLU B 2 248 ? 20.616  41.679  29.742  1.00 25.63 248 B 1 
ATOM 5555 C CB  . GLU B 2 248 ? 21.585  44.308  28.702  1.00 27.23 248 B 1 
ATOM 5556 C CG  . GLU B 2 248 ? 22.207  45.716  28.607  1.00 25.57 248 B 1 
ATOM 5557 C CD  . GLU B 2 248 ? 22.671  46.091  27.183  1.00 24.37 248 B 1 
ATOM 5558 O OE1 . GLU B 2 248 ? 22.712  47.311  26.888  1.00 22.17 248 B 1 
ATOM 5559 O OE2 . GLU B 2 248 ? 22.985  45.180  26.386  1.00 27.03 248 B 1 
ATOM 5560 N N   . GLU B 2 249 ? 19.014  42.894  30.762  1.00 27.23 249 B 1 
ATOM 5561 C CA  . GLU B 2 249 ? 17.932  41.999  30.472  1.00 29.47 249 B 1 
ATOM 5562 C C   . GLU B 2 249 ? 17.936  42.038  28.957  1.00 28.71 249 B 1 
ATOM 5563 O O   . GLU B 2 249 ? 17.574  43.049  28.350  1.00 27.32 249 B 1 
ATOM 5564 C CB  . GLU B 2 249 ? 16.592  42.488  31.041  1.00 28.64 249 B 1 
ATOM 5565 C CG  . GLU B 2 249 ? 16.416  42.203  32.543  1.00 26.53 249 B 1 
ATOM 5566 C CD  . GLU B 2 249 ? 15.034  42.631  33.080  1.00 25.09 249 B 1 
ATOM 5567 O OE1 . GLU B 2 249 ? 14.622  42.080  34.133  1.00 22.29 249 B 1 
ATOM 5568 O OE2 . GLU B 2 249 ? 14.380  43.503  32.464  1.00 26.58 249 B 1 
ATOM 5569 N N   . VAL B 2 250 ? 18.503  40.973  28.385  1.00 29.39 250 B 1 
ATOM 5570 C CA  . VAL B 2 250 ? 18.152  40.597  27.044  1.00 30.85 250 B 1 
ATOM 5571 C C   . VAL B 2 250 ? 16.654  40.502  27.199  1.00 30.30 250 B 1 
ATOM 5572 O O   . VAL B 2 250 ? 16.138  39.520  27.729  1.00 28.74 250 B 1 
ATOM 5573 C CB  . VAL B 2 250 ? 18.795  39.269  26.613  1.00 28.91 250 B 1 
ATOM 5574 C CG1 . VAL B 2 250 ? 18.385  38.904  25.191  1.00 25.72 250 B 1 
ATOM 5575 C CG2 . VAL B 2 250 ? 20.328  39.365  26.655  1.00 28.55 250 B 1 
ATOM 5576 N N   . GLN B 2 251 ? 15.994  41.602  26.933  1.00 30.86 251 B 1 
ATOM 5577 C CA  . GLN B 2 251 ? 14.591  41.621  26.649  1.00 32.51 251 B 1 
ATOM 5578 C C   . GLN B 2 251 ? 14.517  40.574  25.566  1.00 32.79 251 B 1 
ATOM 5579 O O   . GLN B 2 251 ? 14.945  40.832  24.444  1.00 30.73 251 B 1 
ATOM 5580 C CB  . GLN B 2 251 ? 14.119  42.988  26.145  1.00 30.52 251 B 1 
ATOM 5581 C CG  . GLN B 2 251 ? 13.962  44.014  27.269  1.00 27.73 251 B 1 
ATOM 5582 C CD  . GLN B 2 251 ? 13.366  45.346  26.799  1.00 25.60 251 B 1 
ATOM 5583 O OE1 . GLN B 2 251 ? 13.228  45.654  25.629  1.00 25.19 251 B 1 
ATOM 5584 N NE2 . GLN B 2 251 ? 12.964  46.193  27.716  1.00 26.28 251 B 1 
ATOM 5585 N N   . GLU B 2 252 ? 14.171  39.353  25.992  1.00 38.10 252 B 1 
ATOM 5586 C CA  . GLU B 2 252 ? 13.813  38.304  25.061  1.00 40.00 252 B 1 
ATOM 5587 C C   . GLU B 2 252 ? 12.868  39.004  24.116  1.00 39.51 252 B 1 
ATOM 5588 O O   . GLU B 2 252 ? 11.838  39.520  24.567  1.00 37.71 252 B 1 
ATOM 5589 C CB  . GLU B 2 252 ? 13.096  37.142  25.744  1.00 38.88 252 B 1 
ATOM 5590 C CG  . GLU B 2 252 ? 14.030  36.163  26.459  1.00 35.79 252 B 1 
ATOM 5591 C CD  . GLU B 2 252 ? 13.272  34.930  26.983  1.00 33.83 252 B 1 
ATOM 5592 O OE1 . GLU B 2 252 ? 13.892  33.842  27.038  1.00 31.80 252 B 1 
ATOM 5593 O OE2 . GLU B 2 252 ? 12.067  35.052  27.303  1.00 34.05 252 B 1 
ATOM 5594 N N   . ASP B 2 253 ? 13.334  39.200  22.917  1.00 39.08 253 B 1 
ATOM 5595 C CA  . ASP B 2 253 ? 12.684  40.140  22.028  1.00 40.42 253 B 1 
ATOM 5596 C C   . ASP B 2 253 ? 11.251  39.630  21.896  1.00 41.08 253 B 1 
ATOM 5597 O O   . ASP B 2 253 ? 11.001  38.579  21.301  1.00 38.71 253 B 1 
ATOM 5598 C CB  . ASP B 2 253 ? 13.492  40.246  20.728  1.00 37.43 253 B 1 
ATOM 5599 C CG  . ASP B 2 253 ? 13.158  41.473  19.883  1.00 33.54 253 B 1 
ATOM 5600 O OD1 . ASP B 2 253 ? 12.242  42.231  20.266  1.00 31.82 253 B 1 
ATOM 5601 O OD2 . ASP B 2 253 ? 13.780  41.606  18.806  1.00 31.43 253 B 1 
ATOM 5602 N N   . ASN B 2 254 ? 10.347  40.301  22.573  1.00 44.91 254 B 1 
ATOM 5603 C CA  . ASN B 2 254 ? 8.975   39.868  22.899  1.00 46.07 254 B 1 
ATOM 5604 C C   . ASN B 2 254 ? 8.098   39.671  21.644  1.00 47.28 254 B 1 
ATOM 5605 O O   . ASN B 2 254 ? 6.893   39.441  21.721  1.00 44.35 254 B 1 
ATOM 5606 C CB  . ASN B 2 254 ? 8.359   40.916  23.850  1.00 42.58 254 B 1 
ATOM 5607 C CG  . ASN B 2 254 ? 8.355   40.549  25.329  1.00 38.96 254 B 1 
ATOM 5608 O OD1 . ASN B 2 254 ? 8.189   39.420  25.729  1.00 36.50 254 B 1 
ATOM 5609 N ND2 . ASN B 2 254 ? 8.447   41.534  26.197  1.00 35.77 254 B 1 
ATOM 5610 N N   . THR B 2 255 ? 8.712   39.778  20.501  1.00 47.62 255 B 1 
ATOM 5611 C CA  . THR B 2 255 ? 8.207   39.507  19.164  1.00 48.78 255 B 1 
ATOM 5612 C C   . THR B 2 255 ? 7.898   38.030  18.952  1.00 51.24 255 B 1 
ATOM 5613 O O   . THR B 2 255 ? 6.923   37.726  18.273  1.00 48.07 255 B 1 
ATOM 5614 C CB  . THR B 2 255 ? 9.214   39.969  18.107  1.00 44.45 255 B 1 
ATOM 5615 O OG1 . THR B 2 255 ? 10.491  39.414  18.346  1.00 40.67 255 B 1 
ATOM 5616 C CG2 . THR B 2 255 ? 9.350   41.494  18.066  1.00 39.65 255 B 1 
ATOM 5617 N N   . PHE B 2 256 ? 8.657   37.093  19.540  1.00 58.69 256 B 1 
ATOM 5618 C CA  . PHE B 2 256 ? 8.301   35.679  19.440  1.00 58.76 256 B 1 
ATOM 5619 C C   . PHE B 2 256 ? 7.280   35.311  20.521  1.00 61.75 256 B 1 
ATOM 5620 O O   . PHE B 2 256 ? 7.613   34.825  21.602  1.00 57.93 256 B 1 
ATOM 5621 C CB  . PHE B 2 256 ? 9.542   34.781  19.441  1.00 53.84 256 B 1 
ATOM 5622 C CG  . PHE B 2 256 ? 9.207   33.373  18.984  1.00 52.36 256 B 1 
ATOM 5623 C CD1 . PHE B 2 256 ? 8.939   32.356  19.914  1.00 49.50 256 B 1 
ATOM 5624 C CD2 . PHE B 2 256 ? 9.122   33.088  17.607  1.00 49.67 256 B 1 
ATOM 5625 C CE1 . PHE B 2 256 ? 8.594   31.067  19.477  1.00 44.34 256 B 1 
ATOM 5626 C CE2 . PHE B 2 256 ? 8.780   31.800  17.168  1.00 44.77 256 B 1 
ATOM 5627 C CZ  . PHE B 2 256 ? 8.516   30.787  18.100  1.00 44.94 256 B 1 
ATOM 5628 N N   . LYS B 2 257 ? 6.020   35.514  20.210  1.00 64.11 257 B 1 
ATOM 5629 C CA  . LYS B 2 257 ? 4.887   35.146  21.070  1.00 65.86 257 B 1 
ATOM 5630 C C   . LYS B 2 257 ? 4.489   33.668  20.952  1.00 68.83 257 B 1 
ATOM 5631 O O   . LYS B 2 257 ? 3.469   33.264  21.494  1.00 63.05 257 B 1 
ATOM 5632 C CB  . LYS B 2 257 ? 3.695   36.070  20.781  1.00 60.59 257 B 1 
ATOM 5633 C CG  . LYS B 2 257 ? 3.963   37.542  21.135  1.00 57.78 257 B 1 
ATOM 5634 C CD  . LYS B 2 257 ? 2.662   38.334  20.994  1.00 54.58 257 B 1 
ATOM 5635 C CE  . LYS B 2 257 ? 2.856   39.800  21.375  1.00 49.86 257 B 1 
ATOM 5636 N NZ  . LYS B 2 257 ? 1.565   40.520  21.375  1.00 44.40 257 B 1 
ATOM 5637 N N   . GLY B 2 258 ? 5.256   32.866  20.222  1.00 72.50 258 B 1 
ATOM 5638 C CA  . GLY B 2 258 ? 4.951   31.457  19.991  1.00 73.05 258 B 1 
ATOM 5639 C C   . GLY B 2 258 ? 5.013   30.607  21.265  1.00 77.04 258 B 1 
ATOM 5640 O O   . GLY B 2 258 ? 5.555   31.002  22.294  1.00 73.22 258 B 1 
ATOM 5641 N N   . LEU B 2 259 ? 4.464   29.399  21.165  1.00 77.43 259 B 1 
ATOM 5642 C CA  . LEU B 2 259 ? 4.519   28.423  22.250  1.00 78.31 259 B 1 
ATOM 5643 C C   . LEU B 2 259 ? 5.905   27.772  22.311  1.00 79.69 259 B 1 
ATOM 5644 O O   . LEU B 2 259 ? 6.467   27.378  21.282  1.00 76.66 259 B 1 
ATOM 5645 C CB  . LEU B 2 259 ? 3.424   27.370  22.051  1.00 76.29 259 B 1 
ATOM 5646 C CG  . LEU B 2 259 ? 1.993   27.932  22.111  1.00 76.27 259 B 1 
ATOM 5647 C CD1 . LEU B 2 259 ? 1.023   26.880  21.583  1.00 72.31 259 B 1 
ATOM 5648 C CD2 . LEU B 2 259 ? 1.573   28.318  23.526  1.00 72.00 259 B 1 
ATOM 5649 N N   . SER B 2 260 ? 6.411   27.584  23.531  1.00 78.82 260 B 1 
ATOM 5650 C CA  . SER B 2 260 ? 7.604   26.770  23.751  1.00 80.26 260 B 1 
ATOM 5651 C C   . SER B 2 260 ? 7.338   25.297  23.415  1.00 81.77 260 B 1 
ATOM 5652 O O   . SER B 2 260 ? 6.196   24.826  23.392  1.00 80.67 260 B 1 
ATOM 5653 C CB  . SER B 2 260 ? 8.101   26.930  25.193  1.00 77.68 260 B 1 
ATOM 5654 O OG  . SER B 2 260 ? 7.252   26.253  26.092  1.00 72.83 260 B 1 
ATOM 5655 N N   . GLN B 2 261 ? 8.403   24.524  23.202  1.00 80.19 261 B 1 
ATOM 5656 C CA  . GLN B 2 261 ? 8.269   23.094  22.915  1.00 80.85 261 B 1 
ATOM 5657 C C   . GLN B 2 261 ? 7.597   22.322  24.059  1.00 83.33 261 B 1 
ATOM 5658 O O   . GLN B 2 261 ? 6.862   21.360  23.831  1.00 82.26 261 B 1 
ATOM 5659 C CB  . GLN B 2 261 ? 9.662   22.522  22.605  1.00 78.18 261 B 1 
ATOM 5660 C CG  . GLN B 2 261 ? 9.602   21.129  21.955  1.00 71.07 261 B 1 
ATOM 5661 C CD  . GLN B 2 261 ? 8.999   21.144  20.543  1.00 64.45 261 B 1 
ATOM 5662 O OE1 . GLN B 2 261 ? 8.794   22.176  19.927  1.00 58.59 261 B 1 
ATOM 5663 N NE2 . GLN B 2 261 ? 8.702   19.998  19.979  1.00 54.89 261 B 1 
ATOM 5664 N N   . GLU B 2 262 ? 7.834   22.747  25.298  1.00 80.70 262 B 1 
ATOM 5665 C CA  . GLU B 2 262 ? 7.199   22.151  26.469  1.00 81.56 262 B 1 
ATOM 5666 C C   . GLU B 2 262 ? 5.698   22.472  26.520  1.00 84.13 262 B 1 
ATOM 5667 O O   . GLU B 2 262 ? 4.879   21.567  26.702  1.00 83.38 262 B 1 
ATOM 5668 C CB  . GLU B 2 262 ? 7.919   22.629  27.741  1.00 80.56 262 B 1 
ATOM 5669 C CG  . GLU B 2 262 ? 7.513   21.774  28.948  1.00 71.54 262 B 1 
ATOM 5670 C CD  . GLU B 2 262 ? 8.102   22.257  30.278  1.00 62.60 262 B 1 
ATOM 5671 O OE1 . GLU B 2 262 ? 7.486   21.923  31.319  1.00 54.68 262 B 1 
ATOM 5672 O OE2 . GLU B 2 262 ? 9.134   22.956  30.272  1.00 56.32 262 B 1 
ATOM 5673 N N   . GLU B 2 263 ? 5.326   23.732  26.277  1.00 83.44 263 B 1 
ATOM 5674 C CA  . GLU B 2 263 ? 3.925   24.161  26.208  1.00 83.98 263 B 1 
ATOM 5675 C C   . GLU B 2 263 ? 3.173   23.436  25.086  1.00 86.13 263 B 1 
ATOM 5676 O O   . GLU B 2 263 ? 2.064   22.944  25.300  1.00 85.30 263 B 1 
ATOM 5677 C CB  . GLU B 2 263 ? 3.848   25.679  25.989  1.00 82.59 263 B 1 
ATOM 5678 C CG  . GLU B 2 263 ? 4.252   26.493  27.230  1.00 80.48 263 B 1 
ATOM 5679 C CD  . GLU B 2 263 ? 4.398   27.987  26.915  1.00 77.90 263 B 1 
ATOM 5680 O OE1 . GLU B 2 263 ? 3.973   28.829  27.742  1.00 70.49 263 B 1 
ATOM 5681 O OE2 . GLU B 2 263 ? 4.937   28.308  25.830  1.00 72.79 263 B 1 
ATOM 5682 N N   . ARG B 2 264 ? 3.805   23.267  23.927  1.00 83.99 264 B 1 
ATOM 5683 C CA  . ARG B 2 264 ? 3.247   22.480  22.815  1.00 83.89 264 B 1 
ATOM 5684 C C   . ARG B 2 264 ? 2.993   21.038  23.208  1.00 85.63 264 B 1 
ATOM 5685 O O   . ARG B 2 264 ? 1.940   20.496  22.906  1.00 85.36 264 B 1 
ATOM 5686 C CB  . ARG B 2 264 ? 4.210   22.493  21.626  1.00 81.93 264 B 1 
ATOM 5687 C CG  . ARG B 2 264 ? 4.148   23.835  20.903  1.00 76.39 264 B 1 
ATOM 5688 C CD  . ARG B 2 264 ? 5.209   23.863  19.810  1.00 73.93 264 B 1 
ATOM 5689 N NE  . ARG B 2 264 ? 4.965   25.010  18.940  1.00 67.00 264 B 1 
ATOM 5690 C CZ  . ARG B 2 264 ? 4.969   24.984  17.628  1.00 61.08 264 B 1 
ATOM 5691 N NH1 . ARG B 2 264 ? 5.503   24.001  16.948  1.00 56.68 264 B 1 
ATOM 5692 N NH2 . ARG B 2 264 ? 4.405   25.949  16.975  1.00 54.85 264 B 1 
ATOM 5693 N N   . THR B 2 265 ? 3.950   20.414  23.883  1.00 83.31 265 B 1 
ATOM 5694 C CA  . THR B 2 265 ? 3.821   19.016  24.314  1.00 83.58 265 B 1 
ATOM 5695 C C   . THR B 2 265 ? 2.666   18.867  25.305  1.00 85.34 265 B 1 
ATOM 5696 O O   . THR B 2 265 ? 1.799   18.016  25.103  1.00 85.05 265 B 1 
ATOM 5697 C CB  . THR B 2 265 ? 5.130   18.489  24.911  1.00 82.43 265 B 1 
ATOM 5698 O OG1 . THR B 2 265 ? 6.192   18.694  24.000  1.00 73.92 265 B 1 
ATOM 5699 C CG2 . THR B 2 265 ? 5.064   16.987  25.178  1.00 70.19 265 B 1 
ATOM 5700 N N   . LYS B 2 266 ? 2.585   19.746  26.299  1.00 85.53 266 B 1 
ATOM 5701 C CA  . LYS B 2 266 ? 1.476   19.769  27.266  1.00 86.09 266 B 1 
ATOM 5702 C C   . LYS B 2 266 ? 0.126   20.020  26.591  1.00 87.40 266 B 1 
ATOM 5703 O O   . LYS B 2 266 ? -0.844  19.330  26.904  1.00 86.61 266 B 1 
ATOM 5704 C CB  . LYS B 2 266 ? 1.728   20.838  28.335  1.00 85.86 266 B 1 
ATOM 5705 C CG  . LYS B 2 266 ? 2.846   20.444  29.310  1.00 78.63 266 B 1 
ATOM 5706 C CD  . LYS B 2 266 ? 3.096   21.578  30.309  1.00 73.99 266 B 1 
ATOM 5707 C CE  . LYS B 2 266 ? 4.253   21.214  31.232  1.00 64.69 266 B 1 
ATOM 5708 N NZ  . LYS B 2 266 ? 4.793   22.390  31.954  1.00 57.52 266 B 1 
ATOM 5709 N N   . PHE B 2 267 ? 0.074   20.959  25.648  1.00 88.62 267 B 1 
ATOM 5710 C CA  . PHE B 2 267 ? -1.136  21.219  24.871  1.00 88.85 267 B 1 
ATOM 5711 C C   . PHE B 2 267 ? -1.575  19.984  24.084  1.00 89.66 267 B 1 
ATOM 5712 O O   . PHE B 2 267 ? -2.734  19.584  24.178  1.00 89.47 267 B 1 
ATOM 5713 C CB  . PHE B 2 267 ? -0.924  22.410  23.934  1.00 88.65 267 B 1 
ATOM 5714 C CG  . PHE B 2 267 ? -2.108  22.640  23.018  1.00 88.99 267 B 1 
ATOM 5715 C CD1 . PHE B 2 267 ? -2.103  22.133  21.706  1.00 85.35 267 B 1 
ATOM 5716 C CD2 . PHE B 2 267 ? -3.254  23.296  23.498  1.00 85.34 267 B 1 
ATOM 5717 C CE1 . PHE B 2 267 ? -3.229  22.291  20.882  1.00 85.18 267 B 1 
ATOM 5718 C CE2 . PHE B 2 267 ? -4.380  23.457  22.677  1.00 84.82 267 B 1 
ATOM 5719 C CZ  . PHE B 2 267 ? -4.369  22.952  21.368  1.00 87.07 267 B 1 
ATOM 5720 N N   . MET B 2 268 ? -0.663  19.334  23.373  1.00 87.35 268 B 1 
ATOM 5721 C CA  . MET B 2 268 ? -0.971  18.141  22.581  1.00 86.68 268 B 1 
ATOM 5722 C C   . MET B 2 268 ? -1.438  16.969  23.451  1.00 87.30 268 B 1 
ATOM 5723 O O   . MET B 2 268 ? -2.357  16.246  23.068  1.00 87.24 268 B 1 
ATOM 5724 C CB  . MET B 2 268 ? 0.257   17.737  21.759  1.00 85.34 268 B 1 
ATOM 5725 C CG  . MET B 2 268 ? 0.528   18.697  20.590  1.00 82.20 268 B 1 
ATOM 5726 S SD  . MET B 2 268 ? -0.811  18.821  19.367  1.00 79.09 268 B 1 
ATOM 5727 C CE  . MET B 2 268 ? -0.764  17.160  18.666  1.00 69.42 268 B 1 
ATOM 5728 N N   . ASP B 2 269 ? -0.847  16.789  24.624  1.00 86.72 269 B 1 
ATOM 5729 C CA  . ASP B 2 269 ? -1.269  15.751  25.564  1.00 86.58 269 B 1 
ATOM 5730 C C   . ASP B 2 269 ? -2.649  16.056  26.163  1.00 87.58 269 B 1 
ATOM 5731 O O   . ASP B 2 269 ? -3.506  15.164  26.221  1.00 86.95 269 B 1 
ATOM 5732 C CB  . ASP B 2 269 ? -0.201  15.570  26.654  1.00 85.72 269 B 1 
ATOM 5733 C CG  . ASP B 2 269 ? 1.066   14.855  26.159  1.00 80.96 269 B 1 
ATOM 5734 O OD1 . ASP B 2 269 ? 1.011   14.193  25.092  1.00 72.57 269 B 1 
ATOM 5735 O OD2 . ASP B 2 269 ? 2.068   14.902  26.905  1.00 72.75 269 B 1 
ATOM 5736 N N   . SER B 2 270 ? -2.902  17.308  26.529  1.00 87.48 270 B 1 
ATOM 5737 C CA  . SER B 2 270 ? -4.222  17.756  26.986  1.00 86.97 270 B 1 
ATOM 5738 C C   . SER B 2 270 ? -5.279  17.588  25.892  1.00 87.78 270 B 1 
ATOM 5739 O O   . SER B 2 270 ? -6.342  17.017  26.143  1.00 87.13 270 B 1 
ATOM 5740 C CB  . SER B 2 270 ? -4.154  19.213  27.451  1.00 86.87 270 B 1 
ATOM 5741 O OG  . SER B 2 270 ? -5.383  19.574  28.047  1.00 75.78 270 B 1 
ATOM 5742 N N   . TYR B 2 271 ? -4.957  17.983  24.664  1.00 86.95 271 B 1 
ATOM 5743 C CA  . TYR B 2 271 ? -5.853  17.848  23.517  1.00 86.97 271 B 1 
ATOM 5744 C C   . TYR B 2 271 ? -6.217  16.385  23.248  1.00 86.75 271 B 1 
ATOM 5745 O O   . TYR B 2 271 ? -7.394  16.049  23.117  1.00 86.14 271 B 1 
ATOM 5746 C CB  . TYR B 2 271 ? -5.211  18.494  22.286  1.00 86.58 271 B 1 
ATOM 5747 C CG  . TYR B 2 271 ? -6.177  18.625  21.129  1.00 87.50 271 B 1 
ATOM 5748 C CD1 . TYR B 2 271 ? -6.368  17.570  20.219  1.00 82.02 271 B 1 
ATOM 5749 C CD2 . TYR B 2 271 ? -6.930  19.810  20.986  1.00 81.74 271 B 1 
ATOM 5750 C CE1 . TYR B 2 271 ? -7.300  17.693  19.177  1.00 80.70 271 B 1 
ATOM 5751 C CE2 . TYR B 2 271 ? -7.858  19.945  19.947  1.00 80.56 271 B 1 
ATOM 5752 C CZ  . TYR B 2 271 ? -8.045  18.882  19.044  1.00 83.89 271 B 1 
ATOM 5753 O OH  . TYR B 2 271 ? -8.964  19.013  18.032  1.00 82.13 271 B 1 
ATOM 5754 N N   . LYS B 2 272 ? -5.235  15.485  23.245  1.00 85.42 272 B 1 
ATOM 5755 C CA  . LYS B 2 272 ? -5.474  14.042  23.087  1.00 84.41 272 B 1 
ATOM 5756 C C   . LYS B 2 272 ? -6.333  13.462  24.213  1.00 84.10 272 B 1 
ATOM 5757 O O   . LYS B 2 272 ? -7.156  12.582  23.963  1.00 83.35 272 B 1 
ATOM 5758 C CB  . LYS B 2 272 ? -4.134  13.302  23.057  1.00 83.71 272 B 1 
ATOM 5759 C CG  . LYS B 2 272 ? -3.351  13.518  21.757  1.00 82.16 272 B 1 
ATOM 5760 C CD  . LYS B 2 272 ? -1.932  12.986  21.937  1.00 81.18 272 B 1 
ATOM 5761 C CE  . LYS B 2 272 ? -1.087  13.315  20.711  1.00 74.45 272 B 1 
ATOM 5762 N NZ  . LYS B 2 272 ? 0.348   13.080  20.970  1.00 67.69 272 B 1 
ATOM 5763 N N   . ALA B 2 273 ? -6.127  13.908  25.439  1.00 84.58 273 B 1 
ATOM 5764 C CA  . ALA B 2 273 ? -6.915  13.455  26.580  1.00 83.32 273 B 1 
ATOM 5765 C C   . ALA B 2 273 ? -8.375  13.922  26.475  1.00 83.65 273 B 1 
ATOM 5766 O O   . ALA B 2 273 ? -9.288  13.107  26.631  1.00 81.65 273 B 1 
ATOM 5767 C CB  . ALA B 2 273 ? -6.241  13.930  27.869  1.00 82.75 273 B 1 
ATOM 5768 N N   . GLN B 2 274 ? -8.594  15.191  26.141  1.00 84.65 274 B 1 
ATOM 5769 C CA  . GLN B 2 274 ? -9.940  15.750  25.999  1.00 83.14 274 B 1 
ATOM 5770 C C   . GLN B 2 274 ? -10.673 15.218  24.760  1.00 83.26 274 B 1 
ATOM 5771 O O   . GLN B 2 274 ? -11.850 14.887  24.856  1.00 81.49 274 B 1 
ATOM 5772 C CB  . GLN B 2 274 ? -9.886  17.279  25.988  1.00 83.10 274 B 1 
ATOM 5773 C CG  . GLN B 2 274 ? -9.452  17.858  27.345  1.00 80.13 274 B 1 
ATOM 5774 C CD  . GLN B 2 274 ? -9.644  19.369  27.421  1.00 76.81 274 B 1 
ATOM 5775 O OE1 . GLN B 2 274 ? -10.559 19.928  26.850  1.00 69.11 274 B 1 
ATOM 5776 N NE2 . GLN B 2 274 ? -8.805  20.080  28.143  1.00 65.96 274 B 1 
ATOM 5777 N N   . ALA B 2 275 ? -9.982  15.044  23.639  1.00 84.18 275 B 1 
ATOM 5778 C CA  . ALA B 2 275 ? -10.577 14.479  22.424  1.00 81.85 275 B 1 
ATOM 5779 C C   . ALA B 2 275 ? -11.083 13.034  22.608  1.00 81.13 275 B 1 
ATOM 5780 O O   . ALA B 2 275 ? -11.982 12.596  21.895  1.00 78.64 275 B 1 
ATOM 5781 C CB  . ALA B 2 275 ? -9.544  14.560  21.296  1.00 80.61 275 B 1 
ATOM 5782 N N   . LYS B 2 276 ? -10.521 12.294  23.566  1.00 79.05 276 B 1 
ATOM 5783 C CA  . LYS B 2 276 ? -11.005 10.955  23.945  1.00 76.57 276 B 1 
ATOM 5784 C C   . LYS B 2 276 ? -12.191 10.975  24.903  1.00 76.86 276 B 1 
ATOM 5785 O O   . LYS B 2 276 ? -12.866 9.953   25.019  1.00 72.73 276 B 1 
ATOM 5786 C CB  . LYS B 2 276 ? -9.871  10.147  24.588  1.00 74.13 276 B 1 
ATOM 5787 C CG  . LYS B 2 276 ? -8.950  9.538   23.533  1.00 68.04 276 B 1 
ATOM 5788 C CD  . LYS B 2 276 ? -7.854  8.728   24.228  1.00 64.22 276 B 1 
ATOM 5789 C CE  . LYS B 2 276 ? -7.130  7.894   23.178  1.00 57.14 276 B 1 
ATOM 5790 N NZ  . LYS B 2 276 ? -5.918  7.243   23.717  1.00 51.37 276 B 1 
ATOM 5791 N N   . ASP B 2 277 ? -12.407 12.060  25.632  1.00 75.50 277 B 1 
ATOM 5792 C CA  . ASP B 2 277 ? -13.535 12.158  26.556  1.00 74.85 277 B 1 
ATOM 5793 C C   . ASP B 2 277 ? -14.796 12.569  25.778  1.00 75.13 277 B 1 
ATOM 5794 O O   . ASP B 2 277 ? -14.890 13.704  25.316  1.00 71.46 277 B 1 
ATOM 5795 C CB  . ASP B 2 277 ? -13.226 13.114  27.722  1.00 71.84 277 B 1 
ATOM 5796 C CG  . ASP B 2 277 ? -14.294 13.070  28.836  1.00 67.84 277 B 1 
ATOM 5797 O OD1 . ASP B 2 277 ? -15.381 12.465  28.649  1.00 63.01 277 B 1 
ATOM 5798 O OD2 . ASP B 2 277 ? -14.032 13.601  29.938  1.00 63.33 277 B 1 
ATOM 5799 N N   . PRO B 2 278 ? -15.795 11.687  25.659  1.00 72.83 278 B 1 
ATOM 5800 C CA  . PRO B 2 278 ? -17.039 12.015  24.960  1.00 70.22 278 B 1 
ATOM 5801 C C   . PRO B 2 278 ? -17.826 13.151  25.625  1.00 72.45 278 B 1 
ATOM 5802 O O   . PRO B 2 278 ? -18.763 13.681  25.031  1.00 68.09 278 B 1 
ATOM 5803 C CB  . PRO B 2 278 ? -17.826 10.699  24.943  1.00 66.86 278 B 1 
ATOM 5804 C CG  . PRO B 2 278 ? -17.316 9.956   26.177  1.00 66.75 278 B 1 
ATOM 5805 C CD  . PRO B 2 278 ? -15.846 10.358  26.231  1.00 69.98 278 B 1 
ATOM 5806 N N   . ARG B 2 279 ? -17.469 13.526  26.858  1.00 74.93 279 B 1 
ATOM 5807 C CA  . ARG B 2 279 ? -18.064 14.658  27.584  1.00 75.22 279 B 1 
ATOM 5808 C C   . ARG B 2 279 ? -17.359 15.983  27.307  1.00 77.05 279 B 1 
ATOM 5809 O O   . ARG B 2 279 ? -17.882 17.021  27.711  1.00 73.69 279 B 1 
ATOM 5810 C CB  . ARG B 2 279 ? -18.070 14.358  29.091  1.00 73.07 279 B 1 
ATOM 5811 C CG  . ARG B 2 279 ? -19.011 13.191  29.422  1.00 66.69 279 B 1 
ATOM 5812 C CD  . ARG B 2 279 ? -18.969 12.869  30.914  1.00 61.23 279 B 1 
ATOM 5813 N NE  . ARG B 2 279 ? -17.867 11.940  31.212  1.00 54.64 279 B 1 
ATOM 5814 C CZ  . ARG B 2 279 ? -17.626 11.372  32.383  1.00 47.58 279 B 1 
ATOM 5815 N NH1 . ARG B 2 279 ? -18.331 11.672  33.443  1.00 43.81 279 B 1 
ATOM 5816 N NH2 . ARG B 2 279 ? -16.677 10.488  32.487  1.00 43.00 279 B 1 
ATOM 5817 N N   . ALA B 2 280 ? -16.199 15.966  26.661  1.00 73.97 280 B 1 
ATOM 5818 C CA  . ALA B 2 280 ? -15.488 17.185  26.322  1.00 73.64 280 B 1 
ATOM 5819 C C   . ALA B 2 280 ? -16.313 18.039  25.342  1.00 75.52 280 B 1 
ATOM 5820 O O   . ALA B 2 280 ? -16.954 17.539  24.414  1.00 72.82 280 B 1 
ATOM 5821 C CB  . ALA B 2 280 ? -14.105 16.842  25.773  1.00 70.32 280 B 1 
ATOM 5822 N N   . SER B 2 281 ? -16.271 19.344  25.549  1.00 76.36 281 B 1 
ATOM 5823 C CA  . SER B 2 281 ? -16.939 20.290  24.660  1.00 77.70 281 B 1 
ATOM 5824 C C   . SER B 2 281 ? -16.236 20.305  23.300  1.00 79.72 281 B 1 
ATOM 5825 O O   . SER B 2 281 ? -15.098 20.744  23.171  1.00 77.40 281 B 1 
ATOM 5826 C CB  . SER B 2 281 ? -16.942 21.674  25.312  1.00 74.22 281 B 1 
ATOM 5827 O OG  . SER B 2 281 ? -17.295 22.688  24.406  1.00 67.96 281 B 1 
ATOM 5828 N N   . LYS B 2 282 ? -16.953 19.881  22.252  1.00 75.94 282 B 1 
ATOM 5829 C CA  . LYS B 2 282 ? -16.450 19.962  20.870  1.00 76.70 282 B 1 
ATOM 5830 C C   . LYS B 2 282 ? -16.113 21.397  20.464  1.00 80.31 282 B 1 
ATOM 5831 O O   . LYS B 2 282 ? -15.174 21.611  19.710  1.00 78.38 282 B 1 
ATOM 5832 C CB  . LYS B 2 282 ? -17.460 19.364  19.875  1.00 72.58 282 B 1 
ATOM 5833 C CG  . LYS B 2 282 ? -17.602 17.839  20.025  1.00 65.33 282 B 1 
ATOM 5834 C CD  . LYS B 2 282 ? -18.407 17.246  18.858  1.00 59.36 282 B 1 
ATOM 5835 C CE  . LYS B 2 282 ? -18.455 15.719  18.983  1.00 51.81 282 B 1 
ATOM 5836 N NZ  . LYS B 2 282 ? -18.993 15.051  17.771  1.00 46.40 282 B 1 
ATOM 5837 N N   . HIS B 2 283 ? -16.866 22.360  20.989  1.00 80.24 283 B 1 
ATOM 5838 C CA  . HIS B 2 283 ? -16.606 23.774  20.731  1.00 81.46 283 B 1 
ATOM 5839 C C   . HIS B 2 283 ? -15.260 24.213  21.319  1.00 84.40 283 B 1 
ATOM 5840 O O   . HIS B 2 283 ? -14.487 24.891  20.642  1.00 82.14 283 B 1 
ATOM 5841 C CB  . HIS B 2 283 ? -17.761 24.604  21.304  1.00 78.93 283 B 1 
ATOM 5842 C CG  . HIS B 2 283 ? -17.579 26.078  21.085  1.00 73.55 283 B 1 
ATOM 5843 N ND1 . HIS B 2 283 ? -16.776 26.915  21.812  1.00 62.88 283 B 1 
ATOM 5844 C CD2 . HIS B 2 283 ? -18.146 26.848  20.090  1.00 61.81 283 B 1 
ATOM 5845 C CE1 . HIS B 2 283 ? -16.843 28.143  21.280  1.00 55.84 283 B 1 
ATOM 5846 N NE2 . HIS B 2 283 ? -17.673 28.143  20.230  1.00 57.46 283 B 1 
ATOM 5847 N N   . ASP B 2 284 ? -14.947 23.790  22.539  1.00 82.13 284 B 1 
ATOM 5848 C CA  . ASP B 2 284 ? -13.687 24.155  23.192  1.00 83.23 284 B 1 
ATOM 5849 C C   . ASP B 2 284 ? -12.495 23.474  22.513  1.00 85.09 284 B 1 
ATOM 5850 O O   . ASP B 2 284 ? -11.474 24.120  22.285  1.00 84.26 284 B 1 
ATOM 5851 C CB  . ASP B 2 284 ? -13.736 23.813  24.689  1.00 81.78 284 B 1 
ATOM 5852 C CG  . ASP B 2 284 ? -14.864 24.532  25.432  1.00 78.88 284 B 1 
ATOM 5853 O OD1 . ASP B 2 284 ? -15.302 25.611  24.977  1.00 72.56 284 B 1 
ATOM 5854 O OD2 . ASP B 2 284 ? -15.350 23.940  26.419  1.00 72.61 284 B 1 
ATOM 5855 N N   . LEU B 2 285 ? -12.653 22.217  22.091  1.00 83.43 285 B 1 
ATOM 5856 C CA  . LEU B 2 285 ? -11.655 21.507  21.286  1.00 84.21 285 B 1 
ATOM 5857 C C   . LEU B 2 285 ? -11.382 22.225  19.961  1.00 85.43 285 B 1 
ATOM 5858 O O   . LEU B 2 285 ? -10.228 22.428  19.597  1.00 85.21 285 B 1 
ATOM 5859 C CB  . LEU B 2 285 ? -12.139 20.072  21.010  1.00 83.61 285 B 1 
ATOM 5860 C CG  . LEU B 2 285 ? -12.000 19.121  22.210  1.00 80.82 285 B 1 
ATOM 5861 C CD1 . LEU B 2 285 ? -12.797 17.846  21.943  1.00 74.81 285 B 1 
ATOM 5862 C CD2 . LEU B 2 285 ? -10.543 18.718  22.438  1.00 74.37 285 B 1 
ATOM 5863 N N   . GLN B 2 286 ? -12.428 22.642  19.262  1.00 82.78 286 B 1 
ATOM 5864 C CA  . GLN B 2 286 ? -12.287 23.338  17.985  1.00 81.78 286 B 1 
ATOM 5865 C C   . GLN B 2 286 ? -11.687 24.737  18.159  1.00 83.50 286 B 1 
ATOM 5866 O O   . GLN B 2 286 ? -10.837 25.147  17.368  1.00 83.25 286 B 1 
ATOM 5867 C CB  . GLN B 2 286 ? -13.658 23.367  17.303  1.00 80.02 286 B 1 
ATOM 5868 C CG  . GLN B 2 286 ? -13.553 23.814  15.836  1.00 72.28 286 B 1 
ATOM 5869 C CD  . GLN B 2 286 ? -14.875 23.657  15.078  1.00 65.30 286 B 1 
ATOM 5870 O OE1 . GLN B 2 286 ? -15.928 23.369  15.628  1.00 58.13 286 B 1 
ATOM 5871 N NE2 . GLN B 2 286 ? -14.860 23.842  13.776  1.00 55.08 286 B 1 
ATOM 5872 N N   . SER B 2 287 ? -12.067 25.444  19.216  1.00 83.99 287 B 1 
ATOM 5873 C CA  . SER B 2 287 ? -11.475 26.740  19.564  1.00 84.47 287 B 1 
ATOM 5874 C C   . SER B 2 287 ? -9.989  26.605  19.904  1.00 85.68 287 B 1 
ATOM 5875 O O   . SER B 2 287 ? -9.174  27.363  19.382  1.00 85.04 287 B 1 
ATOM 5876 C CB  . SER B 2 287 ? -12.237 27.365  20.736  1.00 83.49 287 B 1 
ATOM 5877 O OG  . SER B 2 287 ? -11.781 28.687  20.970  1.00 72.93 287 B 1 
ATOM 5878 N N   . ALA B 2 288 ? -9.623  25.618  20.717  1.00 87.16 288 B 1 
ATOM 5879 C CA  . ALA B 2 288 ? -8.233  25.343  21.065  1.00 86.92 288 B 1 
ATOM 5880 C C   . ALA B 2 288 ? -7.406  24.940  19.835  1.00 87.75 288 B 1 
ATOM 5881 O O   . ALA B 2 288 ? -6.289  25.425  19.665  1.00 87.02 288 B 1 
ATOM 5882 C CB  . ALA B 2 288 ? -8.204  24.252  22.139  1.00 86.59 288 B 1 
ATOM 5883 N N   . TYR B 2 289 ? -7.965  24.111  18.960  1.00 85.62 289 B 1 
ATOM 5884 C CA  . TYR B 2 289 ? -7.352  23.739  17.683  1.00 85.22 289 B 1 
ATOM 5885 C C   . TYR B 2 289 ? -7.075  24.964  16.811  1.00 85.60 289 B 1 
ATOM 5886 O O   . TYR B 2 289 ? -5.941  25.166  16.380  1.00 85.95 289 B 1 
ATOM 5887 C CB  . TYR B 2 289 ? -8.269  22.751  16.958  1.00 84.57 289 B 1 
ATOM 5888 C CG  . TYR B 2 289 ? -7.822  22.420  15.549  1.00 84.79 289 B 1 
ATOM 5889 C CD1 . TYR B 2 289 ? -8.561  22.871  14.435  1.00 79.58 289 B 1 
ATOM 5890 C CD2 . TYR B 2 289 ? -6.658  21.664  15.342  1.00 80.06 289 B 1 
ATOM 5891 C CE1 . TYR B 2 289 ? -8.140  22.558  13.132  1.00 77.84 289 B 1 
ATOM 5892 C CE2 . TYR B 2 289 ? -6.230  21.351  14.041  1.00 77.44 289 B 1 
ATOM 5893 C CZ  . TYR B 2 289 ? -6.974  21.797  12.939  1.00 79.96 289 B 1 
ATOM 5894 O OH  . TYR B 2 289 ? -6.551  21.483  11.669  1.00 78.21 289 B 1 
ATOM 5895 N N   . GLN B 2 290 ? -8.075  25.820  16.624  1.00 85.30 290 B 1 
ATOM 5896 C CA  . GLN B 2 290 ? -7.931  27.020  15.808  1.00 84.51 290 B 1 
ATOM 5897 C C   . GLN B 2 290 ? -6.899  27.991  16.386  1.00 85.38 290 B 1 
ATOM 5898 O O   . GLN B 2 290 ? -6.026  28.464  15.658  1.00 84.10 290 B 1 
ATOM 5899 C CB  . GLN B 2 290 ? -9.300  27.693  15.647  1.00 83.25 290 B 1 
ATOM 5900 C CG  . GLN B 2 290 ? -9.261  28.828  14.609  1.00 76.88 290 B 1 
ATOM 5901 C CD  . GLN B 2 290 ? -8.923  28.292  13.214  1.00 74.00 290 B 1 
ATOM 5902 O OE1 . GLN B 2 290 ? -9.498  27.321  12.755  1.00 67.49 290 B 1 
ATOM 5903 N NE2 . GLN B 2 290 ? -7.973  28.877  12.521  1.00 63.55 290 B 1 
ATOM 5904 N N   . SER B 2 291 ? -6.944  28.245  17.683  1.00 87.04 291 B 1 
ATOM 5905 C CA  . SER B 2 291 ? -5.962  29.106  18.350  1.00 87.19 291 B 1 
ATOM 5906 C C   . SER B 2 291 ? -4.544  28.536  18.258  1.00 87.82 291 B 1 
ATOM 5907 O O   . SER B 2 291 ? -3.601  29.278  18.005  1.00 87.28 291 B 1 
ATOM 5908 C CB  . SER B 2 291 ? -6.349  29.318  19.815  1.00 87.74 291 B 1 
ATOM 5909 O OG  . SER B 2 291 ? -7.519  30.117  19.898  1.00 80.75 291 B 1 
ATOM 5910 N N   . TYR B 2 292 ? -4.385  27.219  18.390  1.00 88.75 292 B 1 
ATOM 5911 C CA  . TYR B 2 292 ? -3.085  26.562  18.230  1.00 87.84 292 B 1 
ATOM 5912 C C   . TYR B 2 292 ? -2.543  26.685  16.802  1.00 87.49 292 B 1 
ATOM 5913 O O   . TYR B 2 292 ? -1.367  27.000  16.620  1.00 86.80 292 B 1 
ATOM 5914 C CB  . TYR B 2 292 ? -3.205  25.096  18.645  1.00 87.56 292 B 1 
ATOM 5915 C CG  . TYR B 2 292 ? -1.893  24.341  18.580  1.00 87.14 292 B 1 
ATOM 5916 C CD1 . TYR B 2 292 ? -1.612  23.480  17.502  1.00 81.48 292 B 1 
ATOM 5917 C CD2 . TYR B 2 292 ? -0.946  24.497  19.609  1.00 81.40 292 B 1 
ATOM 5918 C CE1 . TYR B 2 292 ? -0.404  22.768  17.464  1.00 80.43 292 B 1 
ATOM 5919 C CE2 . TYR B 2 292 ? 0.264   23.787  19.577  1.00 80.38 292 B 1 
ATOM 5920 C CZ  . TYR B 2 292 ? 0.530   22.918  18.506  1.00 83.56 292 B 1 
ATOM 5921 O OH  . TYR B 2 292 ? 1.708   22.215  18.485  1.00 82.26 292 B 1 
ATOM 5922 N N   . LEU B 2 293 ? -3.396  26.493  15.796  1.00 85.61 293 B 1 
ATOM 5923 C CA  . LEU B 2 293 ? -3.016  26.691  14.398  1.00 84.49 293 B 1 
ATOM 5924 C C   . LEU B 2 293 ? -2.621  28.138  14.107  1.00 84.07 293 B 1 
ATOM 5925 O O   . LEU B 2 293 ? -1.584  28.356  13.489  1.00 82.80 293 B 1 
ATOM 5926 C CB  . LEU B 2 293 ? -4.157  26.272  13.467  1.00 83.83 293 B 1 
ATOM 5927 C CG  . LEU B 2 293 ? -4.373  24.756  13.341  1.00 78.87 293 B 1 
ATOM 5928 C CD1 . LEU B 2 293 ? -5.514  24.541  12.351  1.00 72.59 293 B 1 
ATOM 5929 C CD2 . LEU B 2 293 ? -3.142  24.015  12.824  1.00 72.81 293 B 1 
ATOM 5930 N N   . ASN B 2 294 ? -3.375  29.112  14.588  1.00 84.59 294 B 1 
ATOM 5931 C CA  . ASN B 2 294 ? -3.065  30.530  14.397  1.00 83.11 294 B 1 
ATOM 5932 C C   . ASN B 2 294 ? -1.681  30.871  14.965  1.00 82.91 294 B 1 
ATOM 5933 O O   . ASN B 2 294 ? -0.852  31.459  14.273  1.00 80.86 294 B 1 
ATOM 5934 C CB  . ASN B 2 294 ? -4.149  31.388  15.067  1.00 82.08 294 B 1 
ATOM 5935 C CG  . ASN B 2 294 ? -5.521  31.305  14.418  1.00 80.30 294 B 1 
ATOM 5936 O OD1 . ASN B 2 294 ? -5.735  30.765  13.348  1.00 74.05 294 B 1 
ATOM 5937 N ND2 . ASN B 2 294 ? -6.508  31.884  15.078  1.00 74.25 294 B 1 
ATOM 5938 N N   . ILE B 2 295 ? -1.392  30.426  16.189  1.00 84.76 295 B 1 
ATOM 5939 C CA  . ILE B 2 295 ? -0.091  30.649  16.834  1.00 84.57 295 B 1 
ATOM 5940 C C   . ILE B 2 295 ? 1.038   29.959  16.056  1.00 83.87 295 B 1 
ATOM 5941 O O   . ILE B 2 295 ? 2.128   30.508  15.925  1.00 81.27 295 B 1 
ATOM 5942 C CB  . ILE B 2 295 ? -0.124  30.157  18.296  1.00 84.85 295 B 1 
ATOM 5943 C CG1 . ILE B 2 295 ? -1.110  31.001  19.137  1.00 82.66 295 B 1 
ATOM 5944 C CG2 . ILE B 2 295 ? 1.272   30.226  18.944  1.00 82.65 295 B 1 
ATOM 5945 C CD1 . ILE B 2 295 ? -1.480  30.344  20.466  1.00 79.13 295 B 1 
ATOM 5946 N N   . ASN B 2 296 ? 0.806   28.756  15.535  1.00 82.64 296 B 1 
ATOM 5947 C CA  . ASN B 2 296 ? 1.846   28.007  14.823  1.00 80.26 296 B 1 
ATOM 5948 C C   . ASN B 2 296 ? 2.110   28.503  13.404  1.00 79.19 296 B 1 
ATOM 5949 O O   . ASN B 2 296 ? 3.242   28.393  12.931  1.00 76.44 296 B 1 
ATOM 5950 C CB  . ASN B 2 296 ? 1.480   26.522  14.829  1.00 78.95 296 B 1 
ATOM 5951 C CG  . ASN B 2 296 ? 1.724   25.906  16.189  1.00 74.94 296 B 1 
ATOM 5952 O OD1 . ASN B 2 296 ? 2.439   26.427  17.033  1.00 67.49 296 B 1 
ATOM 5953 N ND2 . ASN B 2 296 ? 1.202   24.723  16.414  1.00 66.98 296 B 1 
ATOM 5954 N N   . THR B 2 297 ? 1.097   29.058  12.759  1.00 78.94 297 B 1 
ATOM 5955 C CA  . THR B 2 297 ? 1.206   29.621  11.408  1.00 76.63 297 B 1 
ATOM 5956 C C   . THR B 2 297 ? 1.977   30.938  11.428  1.00 76.76 297 B 1 
ATOM 5957 O O   . THR B 2 297 ? 2.892   31.128  10.626  1.00 72.63 297 B 1 
ATOM 5958 C CB  . THR B 2 297 ? -0.184  29.818  10.792  1.00 73.91 297 B 1 
ATOM 5959 O OG1 . THR B 2 297 ? -0.907  28.613  10.846  1.00 66.69 297 B 1 
ATOM 5960 C CG2 . THR B 2 297 ? -0.108  30.216  9.321   1.00 64.66 297 B 1 
ATOM 5961 N N   . ASP B 2 298 ? 1.653   31.813  12.379  1.00 75.45 298 B 1 
ATOM 5962 C CA  . ASP B 2 298 ? 2.359   33.081  12.565  1.00 75.67 298 B 1 
ATOM 5963 C C   . ASP B 2 298 ? 2.700   33.322  14.049  1.00 77.00 298 B 1 
ATOM 5964 O O   . ASP B 2 298 ? 2.013   34.062  14.752  1.00 72.91 298 B 1 
ATOM 5965 C CB  . ASP B 2 298 ? 1.556   34.231  11.942  1.00 71.80 298 B 1 
ATOM 5966 C CG  . ASP B 2 298 ? 2.369   35.528  11.887  1.00 67.24 298 B 1 
ATOM 5967 O OD1 . ASP B 2 298 ? 3.486   35.582  12.451  1.00 61.94 298 B 1 
ATOM 5968 O OD2 . ASP B 2 298 ? 1.868   36.496  11.280  1.00 62.35 298 B 1 
ATOM 5969 N N   . PRO B 2 299 ? 3.788   32.708  14.551  1.00 77.68 299 B 1 
ATOM 5970 C CA  . PRO B 2 299 ? 4.173   32.836  15.956  1.00 76.94 299 B 1 
ATOM 5971 C C   . PRO B 2 299 ? 4.511   34.266  16.373  1.00 78.81 299 B 1 
ATOM 5972 O O   . PRO B 2 299 ? 4.344   34.620  17.536  1.00 74.91 299 B 1 
ATOM 5973 C CB  . PRO B 2 299 ? 5.392   31.926  16.130  1.00 74.11 299 B 1 
ATOM 5974 C CG  . PRO B 2 299 ? 5.308   30.948  14.970  1.00 73.08 299 B 1 
ATOM 5975 C CD  . PRO B 2 299 ? 4.658   31.771  13.871  1.00 76.60 299 B 1 
ATOM 5976 N N   . THR B 2 300 ? 4.997   35.079  15.449  1.00 76.95 300 B 1 
ATOM 5977 C CA  . THR B 2 300 ? 5.398   36.464  15.712  1.00 77.06 300 B 1 
ATOM 5978 C C   . THR B 2 300 ? 4.202   37.383  15.918  1.00 78.75 300 B 1 
ATOM 5979 O O   . THR B 2 300 ? 4.266   38.289  16.750  1.00 75.23 300 B 1 
ATOM 5980 C CB  . THR B 2 300 ? 6.283   37.014  14.583  1.00 74.30 300 B 1 
ATOM 5981 O OG1 . THR B 2 300 ? 5.892   36.544  13.313  1.00 67.99 300 B 1 
ATOM 5982 C CG2 . THR B 2 300 ? 7.727   36.556  14.765  1.00 64.71 300 B 1 
ATOM 5983 N N   . ASN B 2 301 ? 3.103   37.122  15.212  1.00 77.26 301 B 1 
ATOM 5984 C CA  . ASN B 2 301 ? 1.869   37.903  15.305  1.00 77.79 301 B 1 
ATOM 5985 C C   . ASN B 2 301 ? 0.757   37.178  16.072  1.00 79.07 301 B 1 
ATOM 5986 O O   . ASN B 2 301 ? -0.412  37.555  15.975  1.00 74.83 301 B 1 
ATOM 5987 C CB  . ASN B 2 301 ? 1.440   38.322  13.897  1.00 75.04 301 B 1 
ATOM 5988 C CG  . ASN B 2 301 ? 2.461   39.219  13.225  1.00 71.48 301 B 1 
ATOM 5989 O OD1 . ASN B 2 301 ? 2.975   40.167  13.792  1.00 64.48 301 B 1 
ATOM 5990 N ND2 . ASN B 2 301 ? 2.758   38.945  11.973  1.00 63.79 301 B 1 
ATOM 5991 N N   . ALA B 2 302 ? 1.105   36.158  16.855  1.00 78.46 302 B 1 
ATOM 5992 C CA  . ALA B 2 302 ? 0.143   35.426  17.668  1.00 78.51 302 B 1 
ATOM 5993 C C   . ALA B 2 302 ? -0.649  36.376  18.582  1.00 80.27 302 B 1 
ATOM 5994 O O   . ALA B 2 302 ? -0.085  37.183  19.332  1.00 77.93 302 B 1 
ATOM 5995 C CB  . ALA B 2 302 ? 0.874   34.351  18.468  1.00 75.40 302 B 1 
ATOM 5996 N N   . SER B 2 303 ? -1.971  36.262  18.526  1.00 80.24 303 B 1 
ATOM 5997 C CA  . SER B 2 303 ? -2.846  37.095  19.342  1.00 81.55 303 B 1 
ATOM 5998 C C   . SER B 2 303 ? -2.787  36.667  20.810  1.00 83.95 303 B 1 
ATOM 5999 O O   . SER B 2 303 ? -2.715  35.485  21.137  1.00 82.46 303 B 1 
ATOM 6000 C CB  . SER B 2 303 ? -4.270  37.111  18.775  1.00 78.28 303 B 1 
ATOM 6001 O OG  . SER B 2 303 ? -5.071  36.064  19.255  1.00 71.55 303 B 1 
ATOM 6002 N N   . GLU B 2 304 ? -2.880  37.637  21.731  1.00 82.58 304 B 1 
ATOM 6003 C CA  . GLU B 2 304 ? -2.953  37.318  23.166  1.00 83.93 304 B 1 
ATOM 6004 C C   . GLU B 2 304 ? -4.153  36.438  23.510  1.00 86.57 304 B 1 
ATOM 6005 O O   . GLU B 2 304 ? -4.092  35.621  24.424  1.00 85.47 304 B 1 
ATOM 6006 C CB  . GLU B 2 304 ? -3.049  38.607  23.988  1.00 81.80 304 B 1 
ATOM 6007 C CG  . GLU B 2 304 ? -1.759  39.423  23.938  1.00 73.27 304 B 1 
ATOM 6008 C CD  . GLU B 2 304 ? -1.824  40.712  24.758  1.00 63.56 304 B 1 
ATOM 6009 O OE1 . GLU B 2 304 ? -0.777  41.395  24.803  1.00 55.15 304 B 1 
ATOM 6010 O OE2 . GLU B 2 304 ? -2.913  41.029  25.301  1.00 56.61 304 B 1 
ATOM 6011 N N   . LYS B 2 305 ? -5.243  36.590  22.754  1.00 85.26 305 B 1 
ATOM 6012 C CA  . LYS B 2 305 ? -6.445  35.779  22.928  1.00 86.36 305 B 1 
ATOM 6013 C C   . LYS B 2 305 ? -6.180  34.315  22.574  1.00 88.16 305 B 1 
ATOM 6014 O O   . LYS B 2 305 ? -6.599  33.438  23.323  1.00 86.38 305 B 1 
ATOM 6015 C CB  . LYS B 2 305 ? -7.580  36.365  22.079  1.00 84.44 305 B 1 
ATOM 6016 C CG  . LYS B 2 305 ? -8.903  35.637  22.339  1.00 74.87 305 B 1 
ATOM 6017 C CD  . LYS B 2 305 ? -9.994  36.128  21.386  1.00 68.69 305 B 1 
ATOM 6018 C CE  . LYS B 2 305 ? -11.247 35.279  21.590  1.00 58.60 305 B 1 
ATOM 6019 N NZ  . LYS B 2 305 ? -12.249 35.507  20.525  1.00 51.08 305 B 1 
ATOM 6020 N N   . ASP B 2 306 ? -5.472  34.061  21.476  1.00 86.87 306 B 1 
ATOM 6021 C CA  . ASP B 2 306 ? -5.140  32.698  21.053  1.00 87.44 306 B 1 
ATOM 6022 C C   . ASP B 2 306 ? -4.169  32.045  22.038  1.00 88.94 306 B 1 
ATOM 6023 O O   . ASP B 2 306 ? -4.414  30.933  22.501  1.00 88.42 306 B 1 
ATOM 6024 C CB  . ASP B 2 306 ? -4.552  32.709  19.636  1.00 85.76 306 B 1 
ATOM 6025 C CG  . ASP B 2 306 ? -5.571  33.151  18.589  1.00 85.45 306 B 1 
ATOM 6026 O OD1 . ASP B 2 306 ? -6.735  32.696  18.669  1.00 78.26 306 B 1 
ATOM 6027 O OD2 . ASP B 2 306 ? -5.191  33.985  17.739  1.00 79.37 306 B 1 
ATOM 6028 N N   . ILE B 2 307 ? -3.130  32.765  22.450  1.00 86.74 307 B 1 
ATOM 6029 C CA  . ILE B 2 307 ? -2.175  32.291  23.461  1.00 86.66 307 B 1 
ATOM 6030 C C   . ILE B 2 307 ? -2.897  31.949  24.760  1.00 88.03 307 B 1 
ATOM 6031 O O   . ILE B 2 307 ? -2.688  30.873  25.320  1.00 87.04 307 B 1 
ATOM 6032 C CB  . ILE B 2 307 ? -1.069  33.336  23.706  1.00 85.35 307 B 1 
ATOM 6033 C CG1 . ILE B 2 307 ? -0.235  33.541  22.425  1.00 83.12 307 B 1 
ATOM 6034 C CG2 . ILE B 2 307 ? -0.152  32.912  24.869  1.00 81.33 307 B 1 
ATOM 6035 C CD1 . ILE B 2 307 ? 0.674   34.764  22.487  1.00 73.63 307 B 1 
ATOM 6036 N N   . LYS B 2 308 ? -3.781  32.843  25.228  1.00 87.24 308 B 1 
ATOM 6037 C CA  . LYS B 2 308 ? -4.570  32.594  26.430  1.00 87.85 308 B 1 
ATOM 6038 C C   . LYS B 2 308 ? -5.467  31.368  26.273  1.00 88.76 308 B 1 
ATOM 6039 O O   . LYS B 2 308 ? -5.499  30.533  27.166  1.00 88.06 308 B 1 
ATOM 6040 C CB  . LYS B 2 308 ? -5.365  33.850  26.793  1.00 87.62 308 B 1 
ATOM 6041 C CG  . LYS B 2 308 ? -6.069  33.637  28.132  1.00 80.51 308 B 1 
ATOM 6042 C CD  . LYS B 2 308 ? -6.837  34.880  28.572  1.00 76.14 308 B 1 
ATOM 6043 C CE  . LYS B 2 308 ? -7.520  34.493  29.880  1.00 66.65 308 B 1 
ATOM 6044 N NZ  . LYS B 2 308 ? -8.346  35.584  30.427  1.00 58.21 308 B 1 
ATOM 6045 N N   . THR B 2 309 ? -6.143  31.225  25.138  1.00 88.62 309 B 1 
ATOM 6046 C CA  . THR B 2 309 ? -7.022  30.074  24.866  1.00 88.38 309 B 1 
ATOM 6047 C C   . THR B 2 309 ? -6.239  28.761  24.906  1.00 89.64 309 B 1 
ATOM 6048 O O   . THR B 2 309 ? -6.683  27.802  25.530  1.00 88.69 309 B 1 
ATOM 6049 C CB  . THR B 2 309 ? -7.722  30.221  23.509  1.00 87.76 309 B 1 
ATOM 6050 O OG1 . THR B 2 309 ? -8.446  31.430  23.463  1.00 80.28 309 B 1 
ATOM 6051 C CG2 . THR B 2 309 ? -8.727  29.101  23.243  1.00 78.71 309 B 1 
ATOM 6052 N N   . VAL B 2 310 ? -5.055  28.722  24.297  1.00 89.78 310 B 1 
ATOM 6053 C CA  . VAL B 2 310 ? -4.187  27.536  24.313  1.00 89.24 310 B 1 
ATOM 6054 C C   . VAL B 2 310 ? -3.677  27.232  25.721  1.00 89.02 310 B 1 
ATOM 6055 O O   . VAL B 2 310 ? -3.732  26.077  26.144  1.00 88.25 310 B 1 
ATOM 6056 C CB  . VAL B 2 310 ? -3.026  27.704  23.321  1.00 88.80 310 B 1 
ATOM 6057 C CG1 . VAL B 2 310 ? -1.973  26.605  23.461  1.00 82.38 310 B 1 
ATOM 6058 C CG2 . VAL B 2 310 ? -3.554  27.651  21.884  1.00 84.09 310 B 1 
ATOM 6059 N N   . LYS B 2 311 ? -3.220  28.249  26.473  1.00 87.73 311 B 1 
ATOM 6060 C CA  . LYS B 2 311 ? -2.721  28.062  27.844  1.00 87.27 311 B 1 
ATOM 6061 C C   . LYS B 2 311 ? -3.822  27.620  28.804  1.00 87.82 311 B 1 
ATOM 6062 O O   . LYS B 2 311 ? -3.615  26.669  29.552  1.00 86.34 311 B 1 
ATOM 6063 C CB  . LYS B 2 311 ? -2.017  29.325  28.352  1.00 86.14 311 B 1 
ATOM 6064 C CG  . LYS B 2 311 ? -0.680  29.526  27.631  1.00 84.81 311 B 1 
ATOM 6065 C CD  . LYS B 2 311 ? 0.186   30.601  28.291  1.00 81.09 311 B 1 
ATOM 6066 C CE  . LYS B 2 311 ? 1.483   30.687  27.489  1.00 75.89 311 B 1 
ATOM 6067 N NZ  . LYS B 2 311 ? 2.653   31.128  28.282  1.00 67.71 311 B 1 
ATOM 6068 N N   . ASP B 2 312 ? -4.996  28.237  28.734  1.00 88.42 312 B 1 
ATOM 6069 C CA  . ASP B 2 312 ? -6.151  27.861  29.549  1.00 88.20 312 B 1 
ATOM 6070 C C   . ASP B 2 312 ? -6.601  26.422  29.230  1.00 88.34 312 B 1 
ATOM 6071 O O   . ASP B 2 312 ? -6.884  25.638  30.139  1.00 86.40 312 B 1 
ATOM 6072 C CB  . ASP B 2 312 ? -7.309  28.860  29.322  1.00 87.74 312 B 1 
ATOM 6073 C CG  . ASP B 2 312 ? -7.117  30.271  29.923  1.00 83.59 312 B 1 
ATOM 6074 O OD1 . ASP B 2 312 ? -6.187  30.488  30.720  1.00 76.72 312 B 1 
ATOM 6075 O OD2 . ASP B 2 312 ? -7.962  31.160  29.632  1.00 77.33 312 B 1 
ATOM 6076 N N   . PHE B 2 313 ? -6.596  26.031  27.950  1.00 88.28 313 B 1 
ATOM 6077 C CA  . PHE B 2 313 ? -6.952  24.671  27.530  1.00 87.10 313 B 1 
ATOM 6078 C C   . PHE B 2 313 ? -5.937  23.620  27.997  1.00 87.40 313 B 1 
ATOM 6079 O O   . PHE B 2 313 ? -6.319  22.538  28.456  1.00 84.71 313 B 1 
ATOM 6080 C CB  . PHE B 2 313 ? -7.093  24.647  26.005  1.00 86.09 313 B 1 
ATOM 6081 C CG  . PHE B 2 313 ? -7.552  23.310  25.463  1.00 87.44 313 B 1 
ATOM 6082 C CD1 . PHE B 2 313 ? -6.620  22.306  25.149  1.00 82.94 313 B 1 
ATOM 6083 C CD2 . PHE B 2 313 ? -8.925  23.060  25.281  1.00 82.47 313 B 1 
ATOM 6084 C CE1 . PHE B 2 313 ? -7.054  21.065  24.660  1.00 81.56 313 B 1 
ATOM 6085 C CE2 . PHE B 2 313 ? -9.362  21.822  24.788  1.00 81.76 313 B 1 
ATOM 6086 C CZ  . PHE B 2 313 ? -8.425  20.824  24.479  1.00 84.05 313 B 1 
ATOM 6087 N N   . ALA B 2 314 ? -4.646  23.934  27.897  1.00 85.96 314 B 1 
ATOM 6088 C CA  . ALA B 2 314 ? -3.571  23.036  28.312  1.00 84.02 314 B 1 
ATOM 6089 C C   . ALA B 2 314 ? -3.313  23.034  29.828  1.00 84.44 314 B 1 
ATOM 6090 O O   . ALA B 2 314 ? -2.549  22.191  30.306  1.00 80.78 314 B 1 
ATOM 6091 C CB  . ALA B 2 314 ? -2.316  23.391  27.517  1.00 81.92 314 B 1 
ATOM 6092 N N   . GLN B 2 315 ? -3.938  23.934  30.570  1.00 82.14 315 B 1 
ATOM 6093 C CA  . GLN B 2 315 ? -3.714  24.193  32.002  1.00 81.47 315 B 1 
ATOM 6094 C C   . GLN B 2 315 ? -2.245  24.551  32.305  1.00 80.99 315 B 1 
ATOM 6095 O O   . GLN B 2 315 ? -1.616  23.974  33.200  1.00 74.63 315 B 1 
ATOM 6096 C CB  . GLN B 2 315 ? -4.241  23.038  32.867  1.00 77.89 315 B 1 
ATOM 6097 C CG  . GLN B 2 315 ? -5.718  22.721  32.604  1.00 73.88 315 B 1 
ATOM 6098 C CD  . GLN B 2 315 ? -6.249  21.594  33.494  1.00 67.68 315 B 1 
ATOM 6099 O OE1 . GLN B 2 315 ? -5.563  20.981  34.296  1.00 59.50 315 B 1 
ATOM 6100 N NE2 . GLN B 2 315 ? -7.523  21.279  33.383  1.00 58.71 315 B 1 
ATOM 6101 N N   . ILE B 2 316 ? -1.694  25.490  31.537  1.00 78.17 316 B 1 
ATOM 6102 C CA  . ILE B 2 316 ? -0.316  25.985  31.639  1.00 75.34 316 B 1 
ATOM 6103 C C   . ILE B 2 316 ? -0.282  27.387  32.254  1.00 70.82 316 B 1 
ATOM 6104 O O   . ILE B 2 316 ? -1.114  28.235  31.865  1.00 63.76 316 B 1 
ATOM 6105 C CB  . ILE B 2 316 ? 0.397   25.959  30.271  1.00 68.84 316 B 1 
ATOM 6106 C CG1 . ILE B 2 316 ? 0.324   24.567  29.615  1.00 65.27 316 B 1 
ATOM 6107 C CG2 . ILE B 2 316 ? 1.870   26.362  30.448  1.00 62.25 316 B 1 
ATOM 6108 C CD1 . ILE B 2 316 ? 0.838   24.557  28.171  1.00 59.60 316 B 1 
ATOM 6109 O OXT . ILE B 2 316 ? 0.610   27.610  33.123  1.00 58.87 316 B 1 
#
