# 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_tn13-tnt1-tirnb
#
_entry.id tn13-tnt1-tirnb
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"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 ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n PHE 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n GLU 366 
1 n ALA 367 
1 n THR 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n ILE 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n GLY 382 
1 n SER 383 
1 n TYR 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n VAL 394 
1 n ASN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLN 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n SER 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n VAL 423 
1 n LYS 424 
1 n GLN 425 
1 n LYS 426 
1 n MET 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n THR 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n LYS 437 
1 n HIS 438 
1 n GLN 439 
1 n ILE 440 
1 n ALA 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n TYR 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n ASP 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ASN 467 
1 n HIS 468 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
2 n ASN 166 
2 n HIS 167 
2 n SER 168 
2 n THR 169 
2 n PRO 170 
2 n SER 171 
2 n ARG 172 
2 n ASP 173 
2 n PHE 174 
2 n ASP 175 
2 n ASP 176 
2 n LEU 177 
2 n ILE 178 
2 n GLY 179 
2 n MET 180 
2 n GLY 181 
2 n ASP 182 
2 n HIS 183 
2 n MET 184 
2 n GLU 185 
2 n LYS 186 
2 n MET 187 
2 n LYS 188 
2 n PRO 189 
2 n LEU 190 
2 n LEU 191 
2 n ASP 192 
2 n ILE 193 
2 n ASP 194 
2 n SER 195 
2 n ASP 196 
2 n GLU 197 
2 n MET 198 
2 n LYS 199 
2 n THR 200 
2 n ILE 201 
2 n GLY 202 
2 n ILE 203 
2 n TRP 204 
2 n GLY 205 
2 n PRO 206 
2 n PRO 207 
2 n GLY 208 
2 n VAL 209 
2 n GLY 210 
2 n LYS 211 
2 n THR 212 
2 n THR 213 
2 n ILE 214 
2 n ALA 215 
2 n ARG 216 
2 n SER 217 
2 n LEU 218 
2 n TYR 219 
2 n ASN 220 
2 n GLN 221 
2 n HIS 222 
2 n SER 223 
2 n ASP 224 
2 n LYS 225 
2 n PHE 226 
2 n GLN 227 
2 n LEU 228 
2 n SER 229 
2 n VAL 230 
2 n PHE 231 
2 n MET 232 
2 n GLU 233 
2 n SER 234 
2 n ILE 235 
2 n LYS 236 
2 n THR 237 
2 n ALA 238 
2 n TYR 239 
2 n THR 240 
2 n ILE 241 
2 n PRO 242 
2 n ALA 243 
2 n CYS 244 
2 n SER 245 
2 n ASP 246 
2 n ASP 247 
2 n TYR 248 
2 n TYR 249 
2 n GLU 250 
2 n LYS 251 
2 n LEU 252 
2 n GLN 253 
2 n LEU 254 
2 n GLN 255 
2 n GLN 256 
2 n ARG 257 
2 n PHE 258 
2 n LEU 259 
2 n SER 260 
2 n GLN 261 
2 n ILE 262 
2 n THR 263 
2 n ASN 264 
2 n GLN 265 
2 n GLU 266 
2 n ASN 267 
2 n VAL 268 
2 n GLN 269 
2 n ILE 270 
2 n PRO 271 
2 n HIS 272 
2 n LEU 273 
2 n GLY 274 
2 n VAL 275 
2 n ALA 276 
2 n GLN 277 
2 n GLU 278 
2 n ARG 279 
2 n LEU 280 
2 n ASN 281 
2 n ASP 282 
2 n LYS 283 
2 n LYS 284 
2 n VAL 285 
2 n LEU 286 
2 n VAL 287 
2 n VAL 288 
2 n ILE 289 
2 n ASP 290 
2 n ASP 291 
2 n VAL 292 
2 n ASN 293 
2 n GLN 294 
2 n SER 295 
2 n VAL 296 
2 n GLN 297 
2 n VAL 298 
2 n ASP 299 
2 n ALA 300 
2 n LEU 301 
2 n ALA 302 
2 n LYS 303 
2 n GLU 304 
2 n ASN 305 
2 n ASP 306 
2 n TRP 307 
2 n LEU 308 
2 n GLY 309 
2 n PRO 310 
2 n GLY 311 
2 n SER 312 
2 n ARG 313 
2 n ILE 314 
2 n ILE 315 
2 n ILE 316 
2 n THR 317 
2 n THR 318 
2 n GLN 319 
2 n ASP 320 
2 n ARG 321 
2 n GLY 322 
2 n ILE 323 
2 n LEU 324 
2 n ARG 325 
2 n ALA 326 
2 n HIS 327 
2 n GLY 328 
2 n ILE 329 
2 n GLU 330 
2 n HIS 331 
2 n ILE 332 
2 n TYR 333 
2 n GLU 334 
2 n VAL 335 
2 n ASP 336 
2 n TYR 337 
2 n PRO 338 
2 n ASN 339 
2 n TYR 340 
2 n GLU 341 
2 n GLU 342 
2 n ALA 343 
2 n LEU 344 
2 n GLN 345 
2 n ILE 346 
2 n PHE 347 
2 n CYS 348 
2 n MET 349 
2 n HIS 350 
2 n ALA 351 
2 n PHE 352 
2 n GLY 353 
2 n GLN 354 
2 n LYS 355 
2 n SER 356 
2 n PRO 357 
2 n TYR 358 
2 n ASP 359 
2 n GLY 360 
2 n PHE 361 
2 n GLU 362 
2 n GLU 363 
2 n LEU 364 
2 n ALA 365 
2 n GLN 366 
2 n GLN 367 
2 n VAL 368 
2 n THR 369 
2 n THR 370 
2 n LEU 371 
2 n SER 372 
2 n GLY 373 
2 n ARG 374 
2 n LEU 375 
2 n PRO 376 
2 n LEU 377 
2 n GLY 378 
2 n LEU 379 
2 n LYS 380 
2 n VAL 381 
2 n MET 382 
2 n GLY 383 
2 n SER 384 
2 n TYR 385 
2 n PHE 386 
2 n ARG 387 
2 n GLY 388 
2 n MET 389 
2 n THR 390 
2 n LYS 391 
2 n GLN 392 
2 n GLU 393 
2 n TRP 394 
2 n THR 395 
2 n MET 396 
2 n ALA 397 
2 n LEU 398 
2 n PRO 399 
2 n ARG 400 
2 n VAL 401 
2 n ARG 402 
2 n THR 403 
2 n HIS 404 
2 n LEU 405 
2 n ASP 406 
2 n GLY 407 
2 n LYS 408 
2 n ILE 409 
2 n GLU 410 
2 n SER 411 
2 n ILE 412 
2 n LEU 413 
2 n LYS 414 
2 n LEU 415 
2 n SER 416 
2 n TYR 417 
2 n ASP 418 
2 n ALA 419 
2 n LEU 420 
2 n CYS 421 
2 n ASP 422 
2 n VAL 423 
2 n ASP 424 
2 n LYS 425 
2 n SER 426 
2 n LEU 427 
2 n PHE 428 
2 n LEU 429 
2 n HIS 430 
2 n LEU 431 
2 n ALA 432 
2 n CYS 433 
2 n SER 434 
2 n PHE 435 
2 n HIS 436 
2 n ASN 437 
2 n ASP 438 
2 n ASP 439 
2 n THR 440 
2 n GLU 441 
2 n LEU 442 
2 n VAL 443 
2 n GLU 444 
2 n GLN 445 
2 n GLN 446 
2 n LEU 447 
2 n GLY 448 
2 n LYS 449 
2 n LYS 450 
2 n PHE 451 
2 n SER 452 
2 n ASP 453 
2 n LEU 454 
2 n ARG 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n HIS 459 
2 n VAL 460 
2 n LEU 461 
2 n ALA 462 
2 n GLU 463 
2 n LYS 464 
2 n SER 465 
2 n LEU 466 
2 n ILE 467 
2 n HIS 468 
2 n MET 469 
2 n ASP 470 
2 n LEU 471 
2 n ARG 472 
2 n LEU 473 
2 n ILE 474 
2 n ARG 475 
2 n MET 476 
2 n HIS 477 
2 n VAL 478 
2 n LEU 479 
2 n LEU 480 
2 n ALA 481 
2 n GLN 482 
2 n LEU 483 
2 n GLY 484 
2 n ARG 485 
2 n GLU 486 
2 n ILE 487 
2 n VAL 488 
2 n ARG 489 
2 n LYS 490 
2 n GLN 491 
2 n SER 492 
#
_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 @ 2026-08-18 13:04:52)"
_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 75.89
_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 ARG 1   2 42.23 1 1   
A LYS 2   2 52.09 1 2   
A HIS 3   2 65.15 1 3   
A GLN 4   2 76.27 1 4   
A VAL 5   2 87.14 1 5   
A PHE 6   2 87.89 1 6   
A PRO 7   2 88.67 1 7   
A SER 8   2 89.26 1 8   
A PHE 9   2 85.17 1 9   
A HIS 10  2 82.45 1 10  
A GLY 11  2 83.02 1 11  
A ALA 12  2 81.31 1 12  
A ASP 13  2 80.79 1 13  
A VAL 14  2 80.68 1 14  
A ARG 15  2 68.34 1 15  
A LYS 16  2 71.51 1 16  
A SER 17  2 80.14 1 17  
A PHE 18  2 83.29 1 18  
A LEU 19  2 83.64 1 19  
A SER 20  2 85.53 1 20  
A HIS 21  2 86.25 1 21  
A ILE 22  2 85.10 1 22  
A MET 23  2 81.69 1 23  
A LYS 24  2 79.95 1 24  
A GLU 25  2 82.07 1 25  
A PHE 26  2 86.35 1 26  
A LYS 27  2 75.74 1 27  
A SER 28  2 80.84 1 28  
A LYS 29  2 80.51 1 29  
A GLY 30  2 84.13 1 30  
A ILE 31  2 83.87 1 31  
A ASP 32  2 76.76 1 32  
A ILE 33  2 79.22 1 33  
A PHE 34  2 79.84 1 34  
A ILE 35  2 68.05 1 35  
A ASP 36  2 60.33 1 36  
A LYS 37  2 51.30 1 37  
A ASP 38  2 48.25 1 38  
A ILE 39  2 54.51 1 39  
A LYS 40  2 45.37 1 40  
A ARG 41  2 50.39 1 41  
A GLY 42  2 54.45 1 42  
A LYS 43  2 47.03 1 43  
A SER 44  2 62.13 1 44  
A ILE 45  2 66.52 1 45  
A GLY 46  2 75.78 1 46  
A PRO 47  2 75.19 1 47  
A GLU 48  2 69.52 1 48  
A LEU 49  2 78.13 1 49  
A THR 50  2 81.32 1 50  
A GLU 51  2 74.56 1 51  
A ALA 52  2 85.96 1 52  
A ILE 53  2 86.44 1 53  
A ARG 54  2 75.91 1 54  
A GLY 55  2 85.62 1 55  
A SER 56  2 86.21 1 56  
A ARG 57  2 76.19 1 57  
A VAL 58  2 87.99 1 58  
A ALA 59  2 91.60 1 59  
A ILE 60  2 86.92 1 60  
A VAL 61  2 90.54 1 61  
A PHE 62  2 84.40 1 62  
A LEU 63  2 88.87 1 63  
A SER 64  2 89.25 1 64  
A ARG 65  2 73.50 1 65  
A LYS 66  2 81.52 1 66  
A TYR 67  2 88.83 1 67  
A ALA 68  2 87.92 1 68  
A SER 69  2 85.48 1 69  
A SER 70  2 85.34 1 70  
A SER 71  2 84.68 1 71  
A TRP 72  2 73.24 1 72  
A CYS 73  2 88.29 1 73  
A LEU 74  2 88.76 1 74  
A ASN 75  2 87.31 1 75  
A GLU 76  2 85.51 1 76  
A LEU 77  2 90.58 1 77  
A ALA 78  2 92.03 1 78  
A LEU 79  2 86.49 1 79  
A ILE 80  2 91.00 1 80  
A MET 81  2 89.34 1 81  
A LYS 82  2 83.15 1 82  
A CYS 83  2 89.30 1 83  
A ARG 84  2 84.27 1 84  
A LYS 85  2 78.07 1 85  
A GLU 86  2 81.73 1 86  
A LEU 87  2 79.17 1 87  
A GLY 88  2 83.65 1 88  
A LEU 89  2 85.20 1 89  
A THR 90  2 85.63 1 90  
A VAL 91  2 89.29 1 91  
A MET 92  2 86.73 1 92  
A THR 93  2 86.88 1 93  
A LEU 94  2 87.45 1 94  
A PHE 95  2 87.33 1 95  
A TYR 96  2 83.45 1 96  
A ASP 97  2 79.30 1 97  
A LEU 98  2 83.75 1 98  
A ASP 99  2 82.42 1 99  
A PRO 100 2 86.66 1 100 
A THR 101 2 83.89 1 101 
A ASP 102 2 85.44 1 102 
A VAL 103 2 87.13 1 103 
A ARG 104 2 76.63 1 104 
A LYS 105 2 80.06 1 105 
A GLN 106 2 83.45 1 106 
A THR 107 2 85.07 1 107 
A GLY 108 2 88.32 1 108 
A ASP 109 2 83.97 1 109 
A PHE 110 2 87.59 1 110 
A GLY 111 2 90.10 1 111 
A MET 112 2 82.90 1 112 
A ALA 113 2 89.64 1 113 
A PHE 114 2 88.94 1 114 
A LYS 115 2 79.40 1 115 
A GLU 116 2 81.47 1 116 
A THR 117 2 85.52 1 117 
A CYS 118 2 87.07 1 118 
A LYS 119 2 79.03 1 119 
A GLY 120 2 84.90 1 120 
A LYS 121 2 78.06 1 121 
A THR 122 2 83.31 1 122 
A LYS 123 2 77.60 1 123 
A ASP 124 2 82.76 1 124 
A GLU 125 2 80.56 1 125 
A ILE 126 2 87.73 1 126 
A GLY 127 2 92.08 1 127 
A ARG 128 2 77.01 1 128 
A TRP 129 2 89.55 1 129 
A ARG 130 2 81.58 1 130 
A HIS 131 2 84.85 1 131 
A ALA 132 2 91.58 1 132 
A LEU 133 2 89.65 1 133 
A GLU 134 2 84.98 1 134 
A GLU 135 2 82.20 1 135 
A VAL 136 2 87.37 1 136 
A ALA 137 2 88.10 1 137 
A LYS 138 2 79.43 1 138 
A ILE 139 2 82.45 1 139 
A ALA 140 2 79.95 1 140 
A GLY 141 2 84.57 1 141 
A TYR 142 2 84.10 1 142 
A HIS 143 2 77.16 1 143 
A SER 144 2 81.29 1 144 
A SER 145 2 79.40 1 145 
A ILE 146 2 77.04 1 146 
A TRP 147 2 77.03 1 147 
A ASP 148 2 73.73 1 148 
A ASN 149 2 78.78 1 149 
A GLU 150 2 83.31 1 150 
A ALA 151 2 86.77 1 151 
A ASP 152 2 82.19 1 152 
A MET 153 2 85.65 1 153 
A ILE 154 2 87.41 1 154 
A GLY 155 2 87.55 1 155 
A ILE 156 2 82.45 1 156 
A VAL 157 2 88.05 1 157 
A THR 158 2 86.28 1 158 
A THR 159 2 83.55 1 159 
A ASP 160 2 83.29 1 160 
A ILE 161 2 86.58 1 161 
A SER 162 2 85.53 1 162 
A ASN 163 2 79.69 1 163 
A THR 164 2 80.44 1 164 
A LEU 165 2 82.22 1 165 
A ASN 166 2 79.47 1 166 
A ILE 167 2 71.30 1 167 
A SER 168 2 72.98 1 168 
A THR 169 2 70.96 1 169 
A PRO 170 2 69.08 1 170 
A SER 171 2 66.30 1 171 
A SER 172 2 61.82 1 172 
A ASP 173 2 61.78 1 173 
A PHE 174 2 59.85 1 174 
A SER 175 2 58.82 1 175 
A ASP 176 2 56.22 1 176 
A LEU 177 2 64.14 1 177 
A VAL 178 2 69.27 1 178 
A GLY 179 2 75.86 1 179 
A MET 180 2 77.13 1 180 
A GLU 181 2 69.95 1 181 
A ASP 182 2 77.90 1 182 
A HIS 183 2 82.45 1 183 
A MET 184 2 83.22 1 184 
A LYS 185 2 76.90 1 185 
A LYS 186 2 80.84 1 186 
A LEU 187 2 86.98 1 187 
A GLU 188 2 82.94 1 188 
A ARG 189 2 73.82 1 189 
A MET 190 2 85.25 1 190 
A LEU 191 2 84.81 1 191 
A TYR 192 2 80.27 1 192 
A LEU 193 2 82.47 1 193 
A ASP 194 2 78.21 1 194 
A LEU 195 2 83.48 1 195 
A ASN 196 2 81.45 1 196 
A ASP 197 2 84.01 1 197 
A VAL 198 2 87.89 1 198 
A ARG 199 2 82.63 1 199 
A MET 200 2 88.10 1 200 
A ILE 201 2 86.85 1 201 
A GLY 202 2 93.66 1 202 
A ILE 203 2 91.30 1 203 
A TRP 204 2 83.47 1 204 
A GLY 205 2 86.56 1 205 
A PRO 206 2 78.45 1 206 
A PRO 207 2 71.15 1 207 
A GLY 208 2 71.57 1 208 
A ILE 209 2 71.24 1 209 
A GLY 210 2 80.86 1 210 
A LYS 211 2 83.08 1 211 
A THR 212 2 82.30 1 212 
A SER 213 2 82.37 1 213 
A ILE 214 2 85.64 1 214 
A ALA 215 2 89.91 1 215 
A ARG 216 2 76.35 1 216 
A VAL 217 2 83.05 1 217 
A LEU 218 2 84.98 1 218 
A PHE 219 2 84.68 1 219 
A ARG 220 2 66.34 1 220 
A LYS 221 2 76.24 1 221 
A HIS 222 2 82.95 1 222 
A SER 223 2 80.06 1 223 
A ASP 224 2 72.28 1 224 
A SER 225 2 81.21 1 225 
A PHE 226 2 85.00 1 226 
A ASP 227 2 80.60 1 227 
A LEU 228 2 82.51 1 228 
A SER 229 2 83.74 1 229 
A VAL 230 2 85.78 1 230 
A PHE 231 2 84.11 1 231 
A MET 232 2 83.18 1 232 
A GLU 233 2 70.82 1 233 
A THR 234 2 68.47 1 234 
A VAL 235 2 70.24 1 235 
A LYS 236 2 59.89 1 236 
A GLY 237 2 59.41 1 237 
A TYR 238 2 52.43 1 238 
A THR 239 2 50.97 1 239 
A ARG 240 2 41.06 1 240 
A PRO 241 2 42.75 1 241 
A GLY 242 2 44.81 1 242 
A CYS 243 2 43.64 1 243 
A SER 244 2 47.59 1 244 
A ASP 245 2 60.33 1 245 
A GLU 246 2 64.88 1 246 
A HIS 247 2 70.65 1 247 
A GLY 248 2 75.28 1 248 
A LEU 249 2 72.61 1 249 
A LYS 250 2 78.37 1 250 
A LEU 251 2 77.32 1 251 
A HIS 252 2 73.34 1 252 
A LEU 253 2 80.37 1 253 
A GLN 254 2 81.14 1 254 
A GLN 255 2 76.50 1 255 
A GLN 256 2 75.21 1 256 
A PHE 257 2 83.71 1 257 
A LEU 258 2 80.89 1 258 
A SER 259 2 77.74 1 259 
A GLN 260 2 75.38 1 260 
A ILE 261 2 78.23 1 261 
A PHE 262 2 74.32 1 262 
A ASN 263 2 62.71 1 263 
A GLN 264 2 57.90 1 264 
A LYS 265 2 54.71 1 265 
A ASP 266 2 58.56 1 266 
A VAL 267 2 68.27 1 267 
A GLU 268 2 63.69 1 268 
A VAL 269 2 72.07 1 269 
A PRO 270 2 72.88 1 270 
A HIS 271 2 70.44 1 271 
A LEU 272 2 72.83 1 272 
A GLY 273 2 78.24 1 273 
A VAL 274 2 77.14 1 274 
A VAL 275 2 79.44 1 275 
A GLN 276 2 77.42 1 276 
A ASP 277 2 74.47 1 277 
A ARG 278 2 71.19 1 278 
A LEU 279 2 82.32 1 279 
A ARG 280 2 73.03 1 280 
A ASP 281 2 77.20 1 281 
A LYS 282 2 79.26 1 282 
A ARG 283 2 83.64 1 283 
A VAL 284 2 87.92 1 284 
A LEU 285 2 89.87 1 285 
A VAL 286 2 90.47 1 286 
A VAL 287 2 90.39 1 287 
A LEU 288 2 89.51 1 288 
A ASP 289 2 84.36 1 289 
A ASP 290 2 79.95 1 290 
A VAL 291 2 84.99 1 291 
A ASP 292 2 77.62 1 292 
A GLN 293 2 75.00 1 293 
A SER 294 2 81.69 1 294 
A ALA 295 2 83.09 1 295 
A GLN 296 2 82.99 1 296 
A LEU 297 2 85.27 1 297 
A GLU 298 2 79.63 1 298 
A ALA 299 2 84.65 1 299 
A MET 300 2 82.75 1 300 
A ALA 301 2 85.89 1 301 
A LYS 302 2 78.32 1 302 
A GLU 303 2 78.16 1 303 
A ASN 304 2 83.30 1 304 
A LYS 305 2 76.72 1 305 
A TRP 306 2 85.35 1 306 
A PHE 307 2 87.91 1 307 
A GLY 308 2 90.61 1 308 
A PRO 309 2 89.79 1 309 
A GLY 310 2 91.04 1 310 
A SER 311 2 91.02 1 311 
A ARG 312 2 89.40 1 312 
A ILE 313 2 90.32 1 313 
A ILE 314 2 91.46 1 314 
A ILE 315 2 90.94 1 315 
A THR 316 2 88.16 1 316 
A THR 317 2 87.55 1 317 
A GLN 318 2 77.23 1 318 
A ASP 319 2 82.30 1 319 
A ARG 320 2 76.05 1 320 
A ARG 321 2 70.87 1 321 
A LEU 322 2 82.36 1 322 
A LEU 323 2 87.71 1 323 
A LYS 324 2 78.48 1 324 
A ALA 325 2 87.88 1 325 
A HIS 326 2 82.84 1 326 
A GLY 327 2 88.30 1 327 
A ILE 328 2 86.78 1 328 
A LYS 329 2 77.64 1 329 
A ASP 330 2 86.45 1 330 
A VAL 331 2 89.05 1 331 
A TYR 332 2 88.71 1 332 
A LYS 333 2 79.56 1 333 
A VAL 334 2 82.75 1 334 
A ASP 335 2 75.92 1 335 
A LEU 336 2 73.77 1 336 
A PRO 337 2 76.70 1 337 
A PRO 338 2 76.35 1 338 
A PRO 339 2 73.77 1 339 
A ASP 340 2 71.61 1 340 
A ASP 341 2 77.57 1 341 
A ALA 342 2 80.39 1 342 
A PHE 343 2 77.91 1 343 
A GLN 344 2 78.40 1 344 
A ILE 345 2 79.56 1 345 
A PHE 346 2 80.94 1 346 
A CYS 347 2 83.00 1 347 
A MET 348 2 75.70 1 348 
A TYR 349 2 73.95 1 349 
A ALA 350 2 79.94 1 350 
A PHE 351 2 78.75 1 351 
A GLY 352 2 75.92 1 352 
A LYS 353 2 71.37 1 353 
A THR 354 2 74.82 1 354 
A SER 355 2 77.01 1 355 
A PRO 356 2 78.18 1 356 
A LYS 357 2 71.14 1 357 
A HIS 358 2 69.72 1 358 
A GLY 359 2 77.12 1 359 
A PHE 360 2 75.10 1 360 
A GLU 361 2 68.70 1 361 
A GLU 362 2 67.06 1 362 
A LEU 363 2 75.86 1 363 
A ALA 364 2 79.49 1 364 
A TRP 365 2 68.20 1 365 
A GLU 366 2 69.99 1 366 
A ALA 367 2 77.33 1 367 
A THR 368 2 75.28 1 368 
A TYR 369 2 60.25 1 369 
A LEU 370 2 67.73 1 370 
A SER 371 2 67.31 1 371 
A GLY 372 2 64.31 1 372 
A ILE 373 2 60.42 1 373 
A HIS 374 2 66.97 1 374 
A PRO 375 2 74.16 1 375 
A SER 376 2 69.58 1 376 
A GLY 377 2 73.78 1 377 
A ILE 378 2 75.26 1 378 
A LYS 379 2 71.97 1 379 
A SER 380 2 71.37 1 380 
A MET 381 2 72.79 1 381 
A GLY 382 2 78.75 1 382 
A SER 383 2 74.37 1 383 
A TYR 384 2 69.68 1 384 
A PHE 385 2 77.24 1 385 
A ARG 386 2 65.64 1 386 
A LYS 387 2 64.44 1 387 
A MET 388 2 73.34 1 388 
A SER 389 2 76.04 1 389 
A LYS 390 2 74.39 1 390 
A PRO 391 2 78.14 1 391 
A GLU 392 2 71.53 1 392 
A TRP 393 2 77.52 1 393 
A VAL 394 2 78.08 1 394 
A ASN 395 2 72.96 1 395 
A ALA 396 2 75.39 1 396 
A LEU 397 2 73.66 1 397 
A GLN 398 2 66.51 1 398 
A ARG 399 2 58.56 1 399 
A LEU 400 2 65.60 1 400 
A ARG 401 2 62.75 1 401 
A THR 402 2 64.72 1 402 
A SER 403 2 60.71 1 403 
A LYS 404 2 55.75 1 404 
A LEU 405 2 50.46 1 405 
A ASP 406 2 47.53 1 406 
A SER 407 2 50.58 1 407 
A GLU 408 2 45.40 1 408 
A SER 409 2 45.30 1 409 
A PRO 410 2 46.49 1 410 
A ARG 411 2 40.94 1 411 
A THR 412 2 41.40 1 412 
A HIS 413 2 37.59 1 413 
A ARG 414 2 40.48 1 414 
A LYS 415 2 43.66 1 415 
A LEU 416 2 37.16 1 416 
A ILE 417 2 40.28 1 417 
A ASN 418 2 48.85 1 418 
A ARG 419 2 36.09 1 419 
A LEU 420 2 36.82 1 420 
A ARG 421 2 41.24 1 421 
A ASN 422 2 47.62 1 422 
A VAL 423 2 39.65 1 423 
A LYS 424 2 38.50 1 424 
A GLN 425 2 47.82 1 425 
A LYS 426 2 45.59 1 426 
A MET 427 2 40.13 1 427 
A LEU 428 2 43.29 1 428 
A SER 429 2 52.51 1 429 
A ASN 430 2 50.28 1 430 
A THR 431 2 46.52 1 431 
A LEU 432 2 46.89 1 432 
A SER 433 2 53.13 1 433 
A ARG 434 2 45.35 1 434 
A ILE 435 2 47.44 1 435 
A ARG 436 2 44.34 1 436 
A LYS 437 2 48.01 1 437 
A HIS 438 2 47.14 1 438 
A GLN 439 2 48.08 1 439 
A ILE 440 2 47.31 1 440 
A ALA 441 2 52.25 1 441 
A SER 442 2 53.69 1 442 
A ALA 443 2 52.77 1 443 
A ALA 444 2 50.33 1 444 
A ALA 445 2 53.90 1 445 
A LYS 446 2 49.68 1 446 
A ALA 447 2 49.93 1 447 
A ALA 448 2 51.46 1 448 
A SER 449 2 53.98 1 449 
A VAL 450 2 50.03 1 450 
A TYR 451 2 41.93 1 451 
A GLU 452 2 47.53 1 452 
A THR 453 2 53.72 1 453 
A SER 454 2 50.23 1 454 
A ILE 455 2 46.44 1 455 
A LYS 456 2 45.75 1 456 
A GLU 457 2 48.02 1 457 
A GLU 458 2 43.03 1 458 
A VAL 459 2 48.68 1 459 
A ASP 460 2 50.78 1 460 
A SER 461 2 51.70 1 461 
A SER 462 2 48.77 1 462 
A ALA 463 2 51.26 1 463 
A GLU 464 2 45.96 1 464 
A SER 465 2 48.06 1 465 
A LEU 466 2 43.21 1 466 
A ASN 467 2 44.19 1 467 
A HIS 468 2 38.65 1 468 
B ARG 1   2 47.43 1 469 
B LYS 2   2 60.33 1 470 
B TYR 3   2 77.15 1 471 
B ASP 4   2 82.48 1 472 
B VAL 5   2 86.20 1 473 
B PHE 6   2 87.75 1 474 
B PRO 7   2 89.01 1 475 
B SER 8   2 89.79 1 476 
B PHE 9   2 86.63 1 477 
B ARG 10  2 80.42 1 478 
B GLY 11  2 84.62 1 479 
B GLU 12  2 74.36 1 480 
B ASP 13  2 84.65 1 481 
B VAL 14  2 83.96 1 482 
B ARG 15  2 71.48 1 483 
B LYS 16  2 74.04 1 484 
B ASP 17  2 77.70 1 485 
B PHE 18  2 86.47 1 486 
B LEU 19  2 84.76 1 487 
B SER 20  2 85.89 1 488 
B HIS 21  2 86.83 1 489 
B ILE 22  2 85.87 1 490 
B GLN 23  2 80.79 1 491 
B LYS 24  2 77.34 1 492 
B GLU 25  2 81.68 1 493 
B PHE 26  2 84.45 1 494 
B GLN 27  2 71.75 1 495 
B ARG 28  2 62.07 1 496 
B GLN 29  2 70.15 1 497 
B GLY 30  2 76.93 1 498 
B ILE 31  2 79.59 1 499 
B THR 32  2 79.60 1 500 
B PRO 33  2 84.92 1 501 
B PHE 34  2 82.23 1 502 
B VAL 35  2 72.83 1 503 
B ASP 36  2 61.83 1 504 
B ASN 37  2 54.89 1 505 
B ASN 38  2 49.32 1 506 
B ILE 39  2 55.85 1 507 
B LYS 40  2 47.22 1 508 
B ARG 41  2 50.01 1 509 
B GLY 42  2 54.16 1 510 
B GLU 43  2 45.89 1 511 
B SER 44  2 60.20 1 512 
B ILE 45  2 62.85 1 513 
B GLY 46  2 75.21 1 514 
B PRO 47  2 76.24 1 515 
B GLU 48  2 69.31 1 516 
B LEU 49  2 77.82 1 517 
B ILE 50  2 80.48 1 518 
B ARG 51  2 71.46 1 519 
B ALA 52  2 86.14 1 520 
B ILE 53  2 86.18 1 521 
B ARG 54  2 75.62 1 522 
B GLY 55  2 86.37 1 523 
B SER 56  2 86.15 1 524 
B LYS 57  2 79.35 1 525 
B ILE 58  2 87.54 1 526 
B ALA 59  2 91.45 1 527 
B ILE 60  2 88.56 1 528 
B ILE 61  2 90.00 1 529 
B LEU 62  2 86.48 1 530 
B LEU 63  2 88.89 1 531 
B SER 64  2 90.22 1 532 
B LYS 65  2 78.71 1 533 
B ASN 66  2 86.66 1 534 
B TYR 67  2 89.06 1 535 
B ALA 68  2 88.78 1 536 
B SER 69  2 86.95 1 537 
B SER 70  2 85.49 1 538 
B SER 71  2 84.02 1 539 
B TRP 72  2 72.12 1 540 
B CYS 73  2 88.01 1 541 
B LEU 74  2 87.77 1 542 
B ASP 75  2 86.50 1 543 
B GLU 76  2 84.69 1 544 
B LEU 77  2 88.88 1 545 
B VAL 78  2 89.19 1 546 
B GLU 79  2 84.70 1 547 
B ILE 80  2 90.51 1 548 
B ILE 81  2 87.97 1 549 
B LYS 82  2 81.11 1 550 
B CYS 83  2 88.03 1 551 
B LYS 84  2 84.49 1 552 
B GLU 85  2 82.79 1 553 
B GLU 86  2 81.03 1 554 
B MET 87  2 78.23 1 555 
B GLY 88  2 83.67 1 556 
B GLN 89  2 81.09 1 557 
B THR 90  2 84.79 1 558 
B VAL 91  2 88.39 1 559 
B ILE 92  2 87.89 1 560 
B VAL 93  2 89.93 1 561 
B ILE 94  2 90.93 1 562 
B PHE 95  2 88.25 1 563 
B TYR 96  2 87.20 1 564 
B LYS 97  2 83.12 1 565 
B VAL 98  2 85.46 1 566 
B ASP 99  2 84.44 1 567 
B PRO 100 2 86.95 1 568 
B SER 101 2 84.01 1 569 
B LEU 102 2 83.81 1 570 
B VAL 103 2 85.74 1 571 
B LYS 104 2 77.99 1 572 
B LYS 105 2 77.81 1 573 
B LEU 106 2 84.07 1 574 
B THR 107 2 83.37 1 575 
B GLY 108 2 87.97 1 576 
B ASP 109 2 82.75 1 577 
B PHE 110 2 87.14 1 578 
B GLY 111 2 90.34 1 579 
B LYS 112 2 80.90 1 580 
B VAL 113 2 88.28 1 581 
B PHE 114 2 88.23 1 582 
B ARG 115 2 78.54 1 583 
B ASN 116 2 84.61 1 584 
B THR 117 2 85.64 1 585 
B CYS 118 2 87.10 1 586 
B LYS 119 2 79.02 1 587 
B GLY 120 2 84.25 1 588 
B LYS 121 2 77.11 1 589 
B GLU 122 2 75.71 1 590 
B ARG 123 2 71.05 1 591 
B GLU 124 2 77.24 1 592 
B ASN 125 2 82.82 1 593 
B ILE 126 2 86.42 1 594 
B GLU 127 2 80.69 1 595 
B ARG 128 2 76.61 1 596 
B TRP 129 2 88.64 1 597 
B ARG 130 2 79.85 1 598 
B GLU 131 2 80.16 1 599 
B ALA 132 2 90.41 1 600 
B PHE 133 2 86.76 1 601 
B LYS 134 2 79.48 1 602 
B LYS 135 2 83.66 1 603 
B VAL 136 2 84.53 1 604 
B ALA 137 2 83.06 1 605 
B THR 138 2 79.18 1 606 
B ILE 139 2 80.20 1 607 
B ALA 140 2 77.52 1 608 
B GLY 141 2 85.80 1 609 
B TYR 142 2 86.98 1 610 
B ASP 143 2 86.06 1 611 
B SER 144 2 86.53 1 612 
B ARG 145 2 79.91 1 613 
B LYS 146 2 78.56 1 614 
B TRP 147 2 82.63 1 615 
B ASP 148 2 75.21 1 616 
B ASN 149 2 78.19 1 617 
B GLU 150 2 84.11 1 618 
B SER 151 2 85.73 1 619 
B GLY 152 2 87.96 1 620 
B MET 153 2 87.30 1 621 
B ILE 154 2 88.99 1 622 
B GLU 155 2 79.81 1 623 
B LYS 156 2 83.19 1 624 
B ILE 157 2 89.23 1 625 
B VAL 158 2 85.60 1 626 
B SER 159 2 81.79 1 627 
B ASP 160 2 84.28 1 628 
B ILE 161 2 85.23 1 629 
B SER 162 2 78.14 1 630 
B GLU 163 2 69.78 1 631 
B MET 164 2 76.38 1 632 
B LEU 165 2 74.14 1 633 
B ASN 166 2 53.44 1 634 
B HIS 167 2 43.62 1 635 
B SER 168 2 37.57 1 636 
B THR 169 2 40.48 1 637 
B PRO 170 2 42.08 1 638 
B SER 171 2 42.55 1 639 
B ARG 172 2 38.97 1 640 
B ASP 173 2 47.84 1 641 
B PHE 174 2 45.30 1 642 
B ASP 175 2 46.00 1 643 
B ASP 176 2 53.81 1 644 
B LEU 177 2 68.49 1 645 
B ILE 178 2 73.69 1 646 
B GLY 179 2 79.92 1 647 
B MET 180 2 80.30 1 648 
B GLY 181 2 84.11 1 649 
B ASP 182 2 80.31 1 650 
B HIS 183 2 84.82 1 651 
B MET 184 2 83.25 1 652 
B GLU 185 2 78.93 1 653 
B LYS 186 2 82.55 1 654 
B MET 187 2 85.28 1 655 
B LYS 188 2 78.04 1 656 
B PRO 189 2 88.06 1 657 
B LEU 190 2 85.42 1 658 
B LEU 191 2 84.14 1 659 
B ASP 192 2 83.00 1 660 
B ILE 193 2 79.14 1 661 
B ASP 194 2 79.74 1 662 
B SER 195 2 83.48 1 663 
B ASP 196 2 78.96 1 664 
B GLU 197 2 76.70 1 665 
B MET 198 2 81.39 1 666 
B LYS 199 2 81.71 1 667 
B THR 200 2 87.68 1 668 
B ILE 201 2 87.98 1 669 
B GLY 202 2 93.14 1 670 
B ILE 203 2 92.08 1 671 
B TRP 204 2 87.00 1 672 
B GLY 205 2 90.47 1 673 
B PRO 206 2 86.40 1 674 
B PRO 207 2 82.31 1 675 
B GLY 208 2 83.52 1 676 
B VAL 209 2 81.73 1 677 
B GLY 210 2 86.49 1 678 
B LYS 211 2 86.67 1 679 
B THR 212 2 85.66 1 680 
B THR 213 2 84.97 1 681 
B ILE 214 2 87.74 1 682 
B ALA 215 2 90.93 1 683 
B ARG 216 2 75.84 1 684 
B SER 217 2 85.35 1 685 
B LEU 218 2 86.22 1 686 
B TYR 219 2 87.15 1 687 
B ASN 220 2 78.23 1 688 
B GLN 221 2 77.35 1 689 
B HIS 222 2 83.98 1 690 
B SER 223 2 82.51 1 691 
B ASP 224 2 75.02 1 692 
B LYS 225 2 79.58 1 693 
B PHE 226 2 86.89 1 694 
B GLN 227 2 78.39 1 695 
B LEU 228 2 84.82 1 696 
B SER 229 2 85.87 1 697 
B VAL 230 2 87.87 1 698 
B PHE 231 2 87.72 1 699 
B MET 232 2 84.28 1 700 
B GLU 233 2 71.75 1 701 
B SER 234 2 72.48 1 702 
B ILE 235 2 69.61 1 703 
B LYS 236 2 61.53 1 704 
B THR 237 2 57.67 1 705 
B ALA 238 2 55.02 1 706 
B TYR 239 2 44.80 1 707 
B THR 240 2 47.39 1 708 
B ILE 241 2 46.33 1 709 
B PRO 242 2 44.64 1 710 
B ALA 243 2 45.29 1 711 
B CYS 244 2 44.03 1 712 
B SER 245 2 51.37 1 713 
B ASP 246 2 62.06 1 714 
B ASP 247 2 68.76 1 715 
B TYR 248 2 75.62 1 716 
B TYR 249 2 71.57 1 717 
B GLU 250 2 72.98 1 718 
B LYS 251 2 79.22 1 719 
B LEU 252 2 80.22 1 720 
B GLN 253 2 75.49 1 721 
B LEU 254 2 83.42 1 722 
B GLN 255 2 83.39 1 723 
B GLN 256 2 80.25 1 724 
B ARG 257 2 72.43 1 725 
B PHE 258 2 86.64 1 726 
B LEU 259 2 84.22 1 727 
B SER 260 2 83.23 1 728 
B GLN 261 2 80.68 1 729 
B ILE 262 2 82.18 1 730 
B THR 263 2 79.01 1 731 
B ASN 264 2 72.22 1 732 
B GLN 265 2 73.47 1 733 
B GLU 266 2 65.91 1 734 
B ASN 267 2 68.62 1 735 
B VAL 268 2 78.84 1 736 
B GLN 269 2 73.01 1 737 
B ILE 270 2 76.72 1 738 
B PRO 271 2 76.05 1 739 
B HIS 272 2 76.01 1 740 
B LEU 273 2 78.19 1 741 
B GLY 274 2 81.31 1 742 
B VAL 275 2 80.86 1 743 
B ALA 276 2 83.80 1 744 
B GLN 277 2 76.52 1 745 
B GLU 278 2 73.84 1 746 
B ARG 279 2 78.26 1 747 
B LEU 280 2 83.70 1 748 
B ASN 281 2 78.79 1 749 
B ASP 282 2 76.87 1 750 
B LYS 283 2 80.42 1 751 
B LYS 284 2 85.11 1 752 
B VAL 285 2 87.87 1 753 
B LEU 286 2 90.16 1 754 
B VAL 287 2 90.66 1 755 
B VAL 288 2 91.27 1 756 
B ILE 289 2 88.80 1 757 
B ASP 290 2 86.76 1 758 
B ASP 291 2 81.64 1 759 
B VAL 292 2 86.72 1 760 
B ASN 293 2 79.00 1 761 
B GLN 294 2 75.57 1 762 
B SER 295 2 79.78 1 763 
B VAL 296 2 78.58 1 764 
B GLN 297 2 82.62 1 765 
B VAL 298 2 85.12 1 766 
B ASP 299 2 79.86 1 767 
B ALA 300 2 84.21 1 768 
B LEU 301 2 84.02 1 769 
B ALA 302 2 80.92 1 770 
B LYS 303 2 65.01 1 771 
B GLU 304 2 60.14 1 772 
B ASN 305 2 60.64 1 773 
B ASP 306 2 65.38 1 774 
B TRP 307 2 74.30 1 775 
B LEU 308 2 84.14 1 776 
B GLY 309 2 87.76 1 777 
B PRO 310 2 86.05 1 778 
B GLY 311 2 88.81 1 779 
B SER 312 2 89.20 1 780 
B ARG 313 2 87.50 1 781 
B ILE 314 2 90.04 1 782 
B ILE 315 2 91.31 1 783 
B ILE 316 2 90.51 1 784 
B THR 317 2 89.75 1 785 
B THR 318 2 89.21 1 786 
B GLN 319 2 80.88 1 787 
B ASP 320 2 84.91 1 788 
B ARG 321 2 77.74 1 789 
B GLY 322 2 85.27 1 790 
B ILE 323 2 83.80 1 791 
B LEU 324 2 87.84 1 792 
B ARG 325 2 70.83 1 793 
B ALA 326 2 81.41 1 794 
B HIS 327 2 80.64 1 795 
B GLY 328 2 83.79 1 796 
B ILE 329 2 84.88 1 797 
B GLU 330 2 77.51 1 798 
B HIS 331 2 83.42 1 799 
B ILE 332 2 88.62 1 800 
B TYR 333 2 89.82 1 801 
B GLU 334 2 81.98 1 802 
B VAL 335 2 86.76 1 803 
B ASP 336 2 78.36 1 804 
B TYR 337 2 81.48 1 805 
B PRO 338 2 86.05 1 806 
B ASN 339 2 83.08 1 807 
B TYR 340 2 82.09 1 808 
B GLU 341 2 78.00 1 809 
B GLU 342 2 82.90 1 810 
B ALA 343 2 89.80 1 811 
B LEU 344 2 87.50 1 812 
B GLN 345 2 85.72 1 813 
B ILE 346 2 86.41 1 814 
B PHE 347 2 87.02 1 815 
B CYS 348 2 88.57 1 816 
B MET 349 2 81.11 1 817 
B HIS 350 2 81.89 1 818 
B ALA 351 2 85.63 1 819 
B PHE 352 2 83.72 1 820 
B GLY 353 2 82.33 1 821 
B GLN 354 2 79.07 1 822 
B LYS 355 2 77.23 1 823 
B SER 356 2 84.07 1 824 
B PRO 357 2 86.00 1 825 
B TYR 358 2 79.79 1 826 
B ASP 359 2 79.40 1 827 
B GLY 360 2 85.36 1 828 
B PHE 361 2 84.59 1 829 
B GLU 362 2 81.18 1 830 
B GLU 363 2 78.89 1 831 
B LEU 364 2 83.88 1 832 
B ALA 365 2 89.15 1 833 
B GLN 366 2 84.28 1 834 
B GLN 367 2 82.44 1 835 
B VAL 368 2 85.74 1 836 
B THR 369 2 85.46 1 837 
B THR 370 2 83.70 1 838 
B LEU 371 2 79.77 1 839 
B SER 372 2 82.16 1 840 
B GLY 373 2 84.12 1 841 
B ARG 374 2 79.28 1 842 
B LEU 375 2 83.81 1 843 
B PRO 376 2 85.25 1 844 
B LEU 377 2 80.64 1 845 
B GLY 378 2 85.12 1 846 
B LEU 379 2 84.54 1 847 
B LYS 380 2 76.49 1 848 
B VAL 381 2 81.05 1 849 
B MET 382 2 80.82 1 850 
B GLY 383 2 84.96 1 851 
B SER 384 2 81.13 1 852 
B TYR 385 2 79.30 1 853 
B PHE 386 2 82.60 1 854 
B ARG 387 2 73.43 1 855 
B GLY 388 2 84.24 1 856 
B MET 389 2 81.45 1 857 
B THR 390 2 83.53 1 858 
B LYS 391 2 80.75 1 859 
B GLN 392 2 78.09 1 860 
B GLU 393 2 81.82 1 861 
B TRP 394 2 81.62 1 862 
B THR 395 2 84.13 1 863 
B MET 396 2 80.00 1 864 
B ALA 397 2 84.54 1 865 
B LEU 398 2 79.94 1 866 
B PRO 399 2 81.89 1 867 
B ARG 400 2 66.46 1 868 
B VAL 401 2 76.34 1 869 
B ARG 402 2 68.74 1 870 
B THR 403 2 72.85 1 871 
B HIS 404 2 67.50 1 872 
B LEU 405 2 73.72 1 873 
B ASP 406 2 74.51 1 874 
B GLY 407 2 77.92 1 875 
B LYS 408 2 68.64 1 876 
B ILE 409 2 78.34 1 877 
B GLU 410 2 75.03 1 878 
B SER 411 2 75.94 1 879 
B ILE 412 2 73.00 1 880 
B LEU 413 2 78.02 1 881 
B LYS 414 2 75.80 1 882 
B LEU 415 2 71.08 1 883 
B SER 416 2 76.01 1 884 
B TYR 417 2 81.30 1 885 
B ASP 418 2 76.34 1 886 
B ALA 419 2 75.91 1 887 
B LEU 420 2 77.64 1 888 
B CYS 421 2 77.64 1 889 
B ASP 422 2 73.37 1 890 
B VAL 423 2 76.99 1 891 
B ASP 424 2 80.50 1 892 
B LYS 425 2 81.65 1 893 
B SER 426 2 82.52 1 894 
B LEU 427 2 83.12 1 895 
B PHE 428 2 85.11 1 896 
B LEU 429 2 83.99 1 897 
B HIS 430 2 78.01 1 898 
B LEU 431 2 82.56 1 899 
B ALA 432 2 82.38 1 900 
B CYS 433 2 75.59 1 901 
B SER 434 2 69.84 1 902 
B PHE 435 2 61.88 1 903 
B HIS 436 2 58.81 1 904 
B ASN 437 2 64.24 1 905 
B ASP 438 2 68.27 1 906 
B ASP 439 2 69.85 1 907 
B THR 440 2 73.29 1 908 
B GLU 441 2 67.90 1 909 
B LEU 442 2 72.37 1 910 
B VAL 443 2 76.52 1 911 
B GLU 444 2 72.42 1 912 
B GLN 445 2 71.75 1 913 
B GLN 446 2 72.20 1 914 
B LEU 447 2 74.68 1 915 
B GLY 448 2 75.98 1 916 
B LYS 449 2 65.58 1 917 
B LYS 450 2 67.77 1 918 
B PHE 451 2 75.40 1 919 
B SER 452 2 69.02 1 920 
B ASP 453 2 68.22 1 921 
B LEU 454 2 76.73 1 922 
B ARG 455 2 64.83 1 923 
B GLN 456 2 71.08 1 924 
B GLY 457 2 82.49 1 925 
B LEU 458 2 82.53 1 926 
B HIS 459 2 74.66 1 927 
B VAL 460 2 80.69 1 928 
B LEU 461 2 84.29 1 929 
B ALA 462 2 85.50 1 930 
B GLU 463 2 76.96 1 931 
B LYS 464 2 78.44 1 932 
B SER 465 2 81.66 1 933 
B LEU 466 2 82.20 1 934 
B ILE 467 2 82.60 1 935 
B HIS 468 2 72.21 1 936 
B MET 469 2 74.83 1 937 
B ASP 470 2 69.73 1 938 
B LEU 471 2 65.71 1 939 
B ARG 472 2 59.37 1 940 
B LEU 473 2 73.57 1 941 
B ILE 474 2 78.46 1 942 
B ARG 475 2 69.75 1 943 
B MET 476 2 82.81 1 944 
B HIS 477 2 81.37 1 945 
B VAL 478 2 79.85 1 946 
B LEU 479 2 81.66 1 947 
B LEU 480 2 83.29 1 948 
B ALA 481 2 84.57 1 949 
B GLN 482 2 76.84 1 950 
B LEU 483 2 83.13 1 951 
B GLY 484 2 85.19 1 952 
B ARG 485 2 72.56 1 953 
B GLU 486 2 75.45 1 954 
B ILE 487 2 80.71 1 955 
B VAL 488 2 77.73 1 956 
B ARG 489 2 65.13 1 957 
B LYS 490 2 69.24 1 958 
B GLN 491 2 64.30 1 959 
B SER 492 2 55.78 1 960 
#
_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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n HIS . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n MET . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n MET . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n MET . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ALA . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n MET . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n CYS . 244 B 244 
B 245 2 n SER . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n TYR . 248 B 248 
B 249 2 n TYR . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n GLN . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 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 ILE . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n GLN . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLN . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n ASN . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n ARG . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n TYR . 333 B 333 
B 334 2 n GLU . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n TYR . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLN . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n HIS . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n PHE . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n LYS . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n MET . 389 B 389 
B 390 2 n THR . 390 B 390 
B 391 2 n LYS . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n TRP . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n MET . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n PRO . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n VAL . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n HIS . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n LYS . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n TYR . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n CYS . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n HIS . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n CYS . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n HIS . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LYS . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n PHE . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n ARG . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n GLU . 463 B 463 
B 464 2 n LYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n HIS . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ARG . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n HIS . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n GLN . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ARG . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n ILE . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n SER . 492 B 492 
#
_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   . ARG A 1 1   ? -1.575  -14.513 -22.896 1.00 48.76 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? -0.165  -14.920 -23.119 1.00 52.61 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? 0.283   -15.705 -21.897 1.00 57.34 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? -0.129  -15.363 -20.802 1.00 53.03 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? 0.741   -13.707 -23.382 1.00 47.32 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? 0.546   -13.139 -24.798 1.00 42.40 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? 1.510   -11.981 -25.057 1.00 38.18 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? 1.407   -11.491 -26.454 1.00 34.30 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? 2.028   -10.423 -26.950 1.00 30.67 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? 2.783   -9.662  -26.215 1.00 31.05 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? 1.894   -10.099 -28.195 1.00 28.85 1   A 1 
ATOM 12   N N   . LYS A 1 2   ? 1.054   -16.772 -22.099 1.00 60.29 2   A 1 
ATOM 13   C CA  . LYS A 1 2   ? 1.331   -17.754 -21.034 1.00 62.59 2   A 1 
ATOM 14   C C   . LYS A 1 2   ? 2.388   -17.268 -20.040 1.00 67.90 2   A 1 
ATOM 15   O O   . LYS A 1 2   ? 2.330   -17.614 -18.872 1.00 62.74 2   A 1 
ATOM 16   C CB  . LYS A 1 2   ? 1.728   -19.091 -21.686 1.00 55.59 2   A 1 
ATOM 17   C CG  . LYS A 1 2   ? 1.170   -20.311 -20.939 1.00 47.96 2   A 1 
ATOM 18   C CD  . LYS A 1 2   ? 1.583   -21.602 -21.643 1.00 42.67 2   A 1 
ATOM 19   C CE  . LYS A 1 2   ? 0.951   -22.825 -20.980 1.00 36.70 2   A 1 
ATOM 20   N NZ  . LYS A 1 2   ? 1.387   -24.096 -21.613 1.00 32.35 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? 3.318   -16.461 -20.528 1.00 71.02 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? 4.402   -15.878 -19.742 1.00 73.97 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? 4.444   -14.364 -19.956 1.00 79.13 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? 4.185   -13.869 -21.060 1.00 76.62 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? 5.733   -16.542 -20.124 1.00 68.14 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? 5.687   -18.037 -19.982 1.00 64.22 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? 5.565   -18.738 -18.804 1.00 56.47 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? 5.641   -18.965 -21.000 1.00 55.62 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? 5.448   -20.047 -19.105 1.00 52.91 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? 5.486   -20.227 -20.430 1.00 53.39 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? 4.782   -13.646 -18.898 1.00 80.83 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? 4.915   -12.189 -18.965 1.00 83.13 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? 6.285   -11.789 -19.521 1.00 86.61 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? 6.365   -10.925 -20.394 1.00 85.40 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? 4.674   -11.601 -17.571 1.00 78.47 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? 3.212   -11.751 -17.123 1.00 75.64 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? 2.974   -11.259 -15.698 1.00 70.68 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? 3.889   -10.931 -14.969 1.00 63.01 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? 1.740   -11.204 -15.248 1.00 62.62 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? 7.332   -12.459 -19.056 1.00 87.42 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? 8.719   -12.134 -19.417 1.00 89.26 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? 9.454   -13.376 -19.920 1.00 89.77 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? 9.432   -14.427 -19.283 1.00 88.58 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? 9.465   -11.486 -18.231 1.00 88.75 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? 10.889  -11.073 -18.615 1.00 82.36 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? 8.743   -10.228 -17.727 1.00 83.84 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 10.141  -13.239 -21.045 1.00 90.59 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 11.079  -14.232 -21.561 1.00 90.63 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 12.523  -13.744 -21.357 1.00 91.02 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 12.904  -12.739 -21.954 1.00 90.43 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 10.777  -14.503 -23.038 1.00 89.63 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 11.658  -15.586 -23.613 1.00 89.32 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 12.916  -15.269 -24.157 1.00 85.83 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 11.250  -16.931 -23.542 1.00 85.72 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 13.765  -16.290 -24.615 1.00 84.45 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 12.094  -17.953 -24.001 1.00 83.67 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 13.354  -17.634 -24.529 1.00 85.55 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? 13.343  -14.423 -20.542 1.00 90.27 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? 14.744  -14.067 -20.372 1.00 89.62 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? 15.633  -14.849 -21.351 1.00 89.88 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? 15.609  -16.077 -21.382 1.00 88.56 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? 15.044  -14.401 -18.912 1.00 87.83 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? 14.165  -15.629 -18.645 1.00 85.89 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? 12.958  -15.442 -19.574 1.00 88.65 7   A 1 
ATOM 65   N N   . SER A 1 8   ? 16.481  -14.149 -22.098 1.00 90.40 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? 17.553  -14.760 -22.888 1.00 90.59 8   A 1 
ATOM 67   C C   . SER A 1 8   ? 18.901  -14.478 -22.232 1.00 90.66 8   A 1 
ATOM 68   O O   . SER A 1 8   ? 19.247  -13.323 -21.986 1.00 89.29 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? 17.530  -14.258 -24.330 1.00 89.85 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? 18.486  -14.969 -25.099 1.00 84.78 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 19.666  -15.525 -21.935 1.00 90.10 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 20.932  -15.395 -21.214 1.00 89.35 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 21.886  -16.562 -21.499 1.00 89.18 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 21.469  -17.677 -21.830 1.00 86.98 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 20.663  -15.285 -19.704 1.00 87.11 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 19.924  -16.464 -19.105 1.00 86.80 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 18.514  -16.469 -19.061 1.00 82.61 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 20.625  -17.578 -18.610 1.00 82.58 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 17.821  -17.571 -18.540 1.00 80.38 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 19.935  -18.687 -18.088 1.00 79.84 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 18.530  -18.685 -18.056 1.00 81.93 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? 23.175  -16.328 -21.278 1.00 88.04 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? 24.170  -17.394 -21.280 1.00 87.06 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? 24.333  -17.968 -19.872 1.00 86.23 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? 24.913  -17.333 -18.989 1.00 83.12 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? 25.489  -16.899 -21.863 1.00 86.12 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? 26.428  -18.047 -22.115 1.00 85.92 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? 26.255  -19.032 -23.067 1.00 75.39 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? 27.562  -18.371 -21.418 1.00 75.74 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? 27.263  -19.909 -22.951 1.00 77.61 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? 28.076  -19.546 -21.961 1.00 79.23 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 23.854  -19.190 -19.661 1.00 84.88 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 23.776  -19.789 -18.326 1.00 83.03 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 25.105  -19.851 -17.567 1.00 83.51 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 25.120  -19.630 -16.362 1.00 80.66 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 26.216  -20.112 -18.250 1.00 82.70 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 27.528  -20.199 -17.605 1.00 82.41 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 28.021  -18.859 -17.021 1.00 82.96 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 28.767  -18.875 -16.046 1.00 78.44 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 28.532  -20.767 -18.612 1.00 80.03 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 27.604  -17.737 -17.585 1.00 84.36 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 28.045  -16.410 -17.151 1.00 84.02 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 27.202  -15.858 -15.987 1.00 84.22 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 27.744  -15.216 -15.091 1.00 79.48 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 28.000  -15.422 -18.337 1.00 81.46 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 29.078  -15.631 -19.403 1.00 81.19 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 29.999  -16.454 -19.217 1.00 75.06 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 28.987  -14.927 -20.437 1.00 76.53 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 25.896  -16.109 -15.989 1.00 84.20 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 24.964  -15.384 -15.098 1.00 83.79 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 24.071  -16.265 -14.221 1.00 84.26 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 23.472  -15.772 -13.276 1.00 79.79 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 24.095  -14.386 -15.894 1.00 81.22 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 24.950  -13.313 -16.582 1.00 75.54 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 23.214  -15.062 -16.953 1.00 75.95 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 23.961  -17.560 -14.494 1.00 83.34 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 22.920  -18.403 -13.872 1.00 80.80 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 23.031  -18.517 -12.356 1.00 81.70 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 22.003  -18.519 -11.685 1.00 78.77 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 22.920  -19.785 -14.536 1.00 76.00 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 21.666  -20.608 -14.203 1.00 70.24 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 21.681  -21.912 -15.001 1.00 65.67 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 20.390  -22.612 -14.932 1.00 59.84 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 20.014  -23.642 -15.673 1.00 54.89 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 20.821  -24.203 -16.526 1.00 51.15 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 18.803  -24.122 -15.577 1.00 49.36 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 24.255  -18.646 -11.824 1.00 80.61 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 24.469  -18.838 -10.377 1.00 80.22 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 24.301  -17.550 -9.575  1.00 82.40 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 23.747  -17.598 -8.483  1.00 78.70 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 25.847  -19.458 -10.096 1.00 76.05 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 25.855  -20.974 -10.324 1.00 70.16 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 27.067  -21.624 -9.648  1.00 66.58 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 26.906  -23.148 -9.668  1.00 58.05 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 27.663  -23.829 -8.589  1.00 50.80 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 24.802  -16.445 -10.094 1.00 81.78 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 24.844  -15.157 -9.404  1.00 82.87 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 23.724  -14.241 -9.891  1.00 85.46 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 22.576  -14.405 -9.466  1.00 81.40 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 26.244  -14.530 -9.525  1.00 78.44 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 26.664  -14.467 -10.874 1.00 70.91 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 24.014  -13.364 -10.814 1.00 86.21 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 23.141  -12.292 -11.296 1.00 87.19 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 21.710  -12.745 -11.616 1.00 88.71 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 20.740  -12.155 -11.140 1.00 87.26 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 23.788  -11.673 -12.538 1.00 85.62 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 23.012  -10.497 -13.069 1.00 86.14 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? 22.129  -10.649 -14.152 1.00 80.16 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 23.122  -9.250  -12.428 1.00 80.10 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? 21.355  -9.559  -14.583 1.00 77.95 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 22.350  -8.162  -12.855 1.00 76.78 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? 21.463  -8.319  -13.927 1.00 80.07 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 21.559  -13.836 -12.378 1.00 87.19 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 20.244  -14.348 -12.743 1.00 87.02 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 19.449  -14.812 -11.519 1.00 88.06 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 18.235  -14.657 -11.497 1.00 87.02 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 20.407  -15.483 -13.765 1.00 85.49 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 19.079  -15.889 -14.430 1.00 81.73 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 18.663  -14.896 -15.515 1.00 76.67 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 19.216  -17.267 -15.069 1.00 75.93 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 20.104  -15.370 -10.505 1.00 87.54 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 19.413  -15.817 -9.294  1.00 86.96 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 18.807  -14.648 -8.516  1.00 87.92 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 17.663  -14.735 -8.066  1.00 86.81 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 20.342  -16.665 -8.414  1.00 85.19 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 21.243  -15.902 -7.644  1.00 78.77 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? 19.526  -13.529 -8.440  1.00 89.66 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? 19.061  -12.318 -7.770  1.00 89.58 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? 17.923  -11.637 -8.534  1.00 89.90 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? 16.912  -11.282 -7.931  1.00 88.64 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? 20.242  -11.366 -7.571  1.00 89.16 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? 21.326  -11.944 -6.704  1.00 89.18 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? 21.182  -12.383 -5.399  1.00 80.30 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? 22.626  -12.161 -7.071  1.00 80.00 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? 22.369  -12.853 -4.998  1.00 82.52 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? 23.268  -12.737 -5.985  1.00 83.56 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? 18.040  -11.525 -9.857  1.00 90.47 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? 16.982  -10.910 -10.665 1.00 90.43 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? 15.716  -11.775 -10.691 1.00 90.16 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? 14.613  -11.244 -10.620 1.00 88.87 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? 17.508  -10.521 -12.064 1.00 89.52 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? 16.669  -9.361  -12.632 1.00 78.96 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? 17.534  -11.709 -13.034 1.00 78.62 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? 17.293  -8.681  -13.853 1.00 73.81 22  A 1 
ATOM 185  N N   . MET A 1 23  ? 15.860  -13.103 -10.712 1.00 89.93 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? 14.730  -14.034 -10.606 1.00 88.26 23  A 1 
ATOM 187  C C   . MET A 1 23  ? 14.008  -13.907 -9.262  1.00 88.31 23  A 1 
ATOM 188  O O   . MET A 1 23  ? 12.779  -13.912 -9.224  1.00 86.90 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? 15.220  -15.480 -10.792 1.00 86.63 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? 15.563  -15.812 -12.253 1.00 80.03 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? 14.140  -15.939 -13.335 1.00 71.86 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? 14.957  -16.199 -14.925 1.00 61.58 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 14.754  -13.746 -8.173  1.00 88.17 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 14.176  -13.498 -6.848  1.00 87.53 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 13.361  -12.203 -6.828  1.00 87.65 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 12.245  -12.190 -6.308  1.00 85.77 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 15.301  -13.475 -5.802  1.00 86.24 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 14.748  -13.334 -4.376  1.00 80.80 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 15.879  -13.243 -3.351  1.00 76.18 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 15.274  -13.066 -1.961  1.00 67.30 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 16.298  -12.953 -0.901  1.00 59.89 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? 13.886  -11.155 -7.433  1.00 88.25 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? 13.207  -9.861  -7.490  1.00 88.14 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? 11.945  -9.905  -8.370  1.00 88.14 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? 10.906  -9.391  -7.980  1.00 86.52 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? 14.199  -8.796  -7.964  1.00 87.58 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? 13.742  -7.371  -7.608  1.00 79.52 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? 13.797  -7.042  -6.104  1.00 79.05 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? 13.284  -5.971  -5.722  1.00 70.65 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? 14.384  -7.810  -5.309  1.00 70.81 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 11.991  -10.602 -9.506  1.00 88.87 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 10.799  -10.840 -10.324 1.00 88.53 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 9.723   -11.614 -9.556  1.00 87.81 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 8.552   -11.247 -9.609  1.00 85.28 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 11.173  -11.611 -11.592 1.00 88.73 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 11.832  -10.811 -12.692 1.00 89.04 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 11.240  -9.629  -13.160 1.00 84.50 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 12.998  -11.291 -13.317 1.00 84.64 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 11.812  -8.924  -14.236 1.00 83.49 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 13.570  -10.593 -14.392 1.00 83.05 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 12.980  -9.406  -14.853 1.00 85.93 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? 10.121  -12.641 -8.805  1.00 87.01 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? 9.198   -13.422 -7.982  1.00 85.00 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? 8.556   -12.562 -6.891  1.00 83.82 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? 7.351   -12.670 -6.680  1.00 81.34 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? 9.941   -14.639 -7.413  1.00 83.41 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? 8.965   -15.668 -6.825  1.00 74.67 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 9.725   -16.865 -6.244  1.00 71.39 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 8.727   -17.881 -5.683  1.00 60.46 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 9.399   -18.980 -4.954  1.00 54.52 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 9.315   -11.683 -6.248  1.00 85.62 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 8.777   -10.758 -5.240  1.00 83.04 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 7.784   -9.753  -5.834  1.00 82.64 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 6.818   -9.384  -5.176  1.00 79.98 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 9.904   -10.026 -4.498  1.00 81.61 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 10.500  -8.998  -5.252  1.00 72.13 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 7.961   -9.379  -7.096  1.00 84.08 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 7.048   -8.505  -7.847  1.00 83.37 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 5.903   -9.254  -8.538  1.00 83.06 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 5.147   -8.648  -9.287  1.00 80.55 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 7.852   -7.648  -8.832  1.00 83.19 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 8.733   -6.653  -8.063  1.00 82.89 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 9.510   -5.720  -8.986  1.00 80.24 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 10.317  -4.792  -8.077  1.00 76.98 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 11.090  -3.790  -8.823  1.00 70.26 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 5.789   -10.559 -8.325  1.00 85.57 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 4.748   -11.369 -8.953  1.00 83.56 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 4.831   -11.394 -10.482 1.00 84.97 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 3.802   -11.412 -11.147 1.00 82.43 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 6.034   -11.347 -11.046 1.00 85.12 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 6.246   -11.400 -12.496 1.00 85.76 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 6.564   -12.838 -12.897 1.00 85.47 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 7.533   -13.419 -12.407 1.00 83.44 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 7.344   -10.411 -12.934 1.00 85.59 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 6.918   -8.962  -12.615 1.00 83.82 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 7.647   -10.566 -14.437 1.00 82.85 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 8.005   -7.914  -12.844 1.00 78.88 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? 5.775   -13.393 -13.820 1.00 84.69 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? 5.991   -14.742 -14.331 1.00 84.12 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? 7.018   -14.732 -15.454 1.00 85.52 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? 6.868   -14.071 -16.486 1.00 84.02 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? 4.676   -15.384 -14.780 1.00 80.45 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? 3.764   -15.612 -13.578 1.00 71.32 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? 4.275   -16.047 -12.515 1.00 61.83 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 2.580   -15.248 -13.667 1.00 62.11 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? 8.067   -15.506 -15.238 1.00 85.64 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 9.182   -15.624 -16.163 1.00 85.61 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 9.189   -17.028 -16.736 1.00 85.66 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 9.039   -18.014 -16.015 1.00 82.81 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 10.519  -15.307 -15.480 1.00 83.38 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 10.479  -13.973 -14.710 1.00 72.96 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 11.630  -15.243 -16.539 1.00 71.50 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 11.664  -13.884 -13.771 1.00 66.21 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 9.428   -17.122 -18.025 1.00 85.91 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 9.710   -18.399 -18.650 1.00 84.03 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 11.077  -18.920 -18.188 1.00 82.76 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 12.108  -18.314 -18.461 1.00 80.62 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 9.630   -18.244 -20.166 1.00 82.56 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 9.873   -19.551 -20.868 1.00 81.93 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 11.150  -19.860 -21.364 1.00 77.05 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 8.831   -20.490 -20.965 1.00 77.04 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 11.382  -21.106 -21.960 1.00 74.94 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 9.061   -21.734 -21.559 1.00 74.25 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 10.337  -22.042 -22.054 1.00 77.19 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? 11.072  -20.050 -17.485 1.00 78.60 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 12.303  -20.715 -17.047 1.00 75.53 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 12.538  -21.928 -17.946 1.00 74.39 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 11.698  -22.816 -18.041 1.00 67.66 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 12.263  -21.082 -15.548 1.00 70.24 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 11.946  -19.837 -14.677 1.00 62.98 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 13.609  -21.705 -15.133 1.00 60.65 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 11.854  -20.127 -13.175 1.00 54.38 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? 13.716  -21.989 -18.538 1.00 69.73 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? 14.168  -22.983 -19.518 1.00 66.54 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? 14.437  -24.400 -18.945 1.00 66.29 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? 15.158  -25.199 -19.538 1.00 60.89 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? 15.424  -22.371 -20.164 1.00 61.49 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? 15.925  -23.031 -21.440 1.00 55.83 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? 15.135  -23.689 -22.133 1.00 51.29 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? 17.144  -22.853 -21.709 1.00 50.61 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 13.932  -24.735 -17.751 1.00 62.50 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 14.294  -25.990 -17.068 1.00 60.31 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 13.912  -27.244 -17.845 1.00 60.79 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 14.685  -28.197 -17.839 1.00 54.88 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 13.667  -26.051 -15.669 1.00 54.28 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 14.493  -25.285 -14.626 1.00 49.05 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 13.897  -25.519 -13.235 1.00 45.51 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 14.747  -24.858 -12.152 1.00 39.35 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 14.177  -25.087 -10.801 1.00 34.99 37  A 1 
ATOM 310  N N   . ASP A 1 38  ? 12.752  -27.234 -18.489 1.00 55.88 38  A 1 
ATOM 311  C CA  . ASP A 1 38  ? 12.182  -28.440 -19.101 1.00 54.47 38  A 1 
ATOM 312  C C   . ASP A 1 38  ? 12.498  -28.575 -20.595 1.00 56.29 38  A 1 
ATOM 313  O O   . ASP A 1 38  ? 12.228  -29.615 -21.201 1.00 52.09 38  A 1 
ATOM 314  C CB  . ASP A 1 38  ? 10.675  -28.486 -18.809 1.00 48.13 38  A 1 
ATOM 315  C CG  . ASP A 1 38  ? 10.375  -28.624 -17.312 1.00 42.76 38  A 1 
ATOM 316  O OD1 . ASP A 1 38  ? 11.192  -29.248 -16.596 1.00 38.88 38  A 1 
ATOM 317  O OD2 . ASP A 1 38  ? 9.346   -28.066 -16.880 1.00 37.51 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? 13.116  -27.563 -21.204 1.00 59.20 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? 13.429  -27.596 -22.630 1.00 58.50 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? 14.813  -28.210 -22.847 1.00 59.37 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? 15.849  -27.667 -22.455 1.00 55.84 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? 13.231  -26.224 -23.302 1.00 55.03 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? 11.757  -25.801 -23.113 1.00 50.78 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? 13.596  -26.311 -24.795 1.00 50.48 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? 11.378  -24.495 -23.799 1.00 46.89 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? 14.842  -29.335 -23.550 1.00 54.34 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? 16.101  -29.920 -24.017 1.00 53.06 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? 16.790  -28.938 -24.963 1.00 54.21 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? 16.361  -28.759 -26.104 1.00 51.08 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? 15.870  -31.272 -24.704 1.00 48.84 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? 15.652  -32.402 -23.687 1.00 44.13 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? 15.477  -33.748 -24.398 1.00 39.63 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? 15.303  -34.866 -23.363 1.00 33.51 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? 15.011  -36.175 -23.986 1.00 29.50 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? 17.905  -28.362 -24.517 1.00 59.91 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? 18.766  -27.517 -25.351 1.00 58.52 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? 19.380  -28.359 -26.473 1.00 58.42 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? 20.398  -29.018 -26.294 1.00 54.38 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? 19.826  -26.809 -24.499 1.00 54.75 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? 19.193  -25.715 -23.630 1.00 50.53 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? 20.263  -24.928 -22.877 1.00 49.17 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? 19.644  -23.848 -22.108 1.00 45.48 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? 20.241  -22.855 -21.479 1.00 43.01 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? 21.543  -22.750 -21.403 1.00 40.99 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? 19.503  -21.952 -20.915 1.00 39.18 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? 18.730  -28.332 -27.621 1.00 55.31 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? 19.217  -28.924 -28.861 1.00 54.27 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? 20.077  -27.956 -29.685 1.00 55.80 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? 20.505  -26.904 -29.214 1.00 52.44 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 20.330  -28.310 -30.948 1.00 55.23 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 21.032  -27.419 -31.897 1.00 54.92 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 20.136  -26.312 -32.459 1.00 57.37 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 20.628  -25.235 -32.777 1.00 53.24 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 21.626  -28.230 -33.056 1.00 50.30 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 22.883  -29.022 -32.656 1.00 45.21 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 23.488  -29.702 -33.892 1.00 41.01 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 24.783  -30.439 -33.528 1.00 35.19 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 25.395  -31.116 -34.701 1.00 30.84 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 18.850  -26.605 -32.626 1.00 62.95 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 17.844  -25.676 -33.133 1.00 64.30 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 16.835  -25.349 -32.041 1.00 66.71 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 16.517  -26.209 -31.216 1.00 64.36 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 17.132  -26.266 -34.354 1.00 60.10 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 16.586  -27.539 -34.049 1.00 54.37 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? 16.317  -24.130 -32.069 1.00 69.65 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? 15.255  -23.700 -31.160 1.00 70.63 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? 14.019  -24.561 -31.410 1.00 73.59 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? 13.530  -24.644 -32.538 1.00 70.68 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? 14.977  -22.197 -31.332 1.00 66.88 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? 16.243  -21.399 -30.957 1.00 63.07 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? 13.790  -21.754 -30.462 1.00 61.23 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? 16.082  -19.893 -31.130 1.00 56.46 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? 13.535  -25.213 -30.365 1.00 72.62 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? 12.332  -26.028 -30.430 1.00 74.27 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? 11.059  -25.186 -30.609 1.00 78.80 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? 11.055  -23.982 -30.333 1.00 77.43 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? 9.963   -25.819 -31.056 1.00 75.50 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? 8.679   -25.135 -31.199 1.00 76.64 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? 8.183   -24.546 -29.874 1.00 79.39 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? 7.681   -23.425 -29.871 1.00 77.28 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? 7.724   -26.186 -31.778 1.00 73.33 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? 8.354   -27.524 -31.388 1.00 70.73 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? 9.848   -27.226 -31.396 1.00 73.48 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 8.416   -25.227 -28.751 1.00 77.77 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 8.050   -24.742 -27.413 1.00 78.33 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 8.729   -23.415 -27.065 1.00 80.88 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 8.084   -22.493 -26.567 1.00 80.20 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 8.450   -25.778 -26.356 1.00 75.00 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 7.602   -27.052 -26.423 1.00 65.44 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 8.006   -28.090 -25.371 1.00 60.29 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 7.197   -29.025 -25.161 1.00 53.46 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 9.128   -27.976 -24.832 1.00 54.30 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 10.022  -23.279 -27.372 1.00 80.87 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 10.749  -22.041 -27.117 1.00 82.51 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 10.243  -20.905 -28.019 1.00 85.05 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 10.127  -19.759 -27.594 1.00 84.60 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 12.251  -22.283 -27.317 1.00 80.22 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 13.090  -21.416 -26.355 1.00 74.56 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 13.594  -22.262 -25.188 1.00 68.75 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 14.296  -20.828 -27.062 1.00 68.51 49  A 1 
ATOM 401  N N   . THR A 1 50  ? 9.899   -21.237 -29.254 1.00 83.21 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? 9.307   -20.285 -30.200 1.00 83.84 50  A 1 
ATOM 403  C C   . THR A 1 50  ? 7.944   -19.790 -29.715 1.00 85.42 50  A 1 
ATOM 404  O O   . THR A 1 50  ? 7.675   -18.589 -29.770 1.00 84.79 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? 9.171   -20.915 -31.593 1.00 82.41 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? 10.421  -21.393 -32.038 1.00 75.93 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? 8.684   -19.920 -32.643 1.00 73.67 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 7.103   -20.687 -29.210 1.00 84.99 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 5.831   -20.322 -28.586 1.00 84.48 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 6.026   -19.498 -27.310 1.00 85.46 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 5.300   -18.528 -27.113 1.00 84.62 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 4.993   -21.562 -28.264 1.00 82.45 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 4.228   -22.062 -29.490 1.00 72.66 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 3.169   -23.114 -29.134 1.00 64.49 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 2.201   -23.229 -29.929 1.00 56.15 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 3.311   -23.765 -28.079 1.00 55.74 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 7.019   -19.830 -26.486 1.00 85.62 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 7.324   -19.074 -25.279 1.00 85.95 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 7.731   -17.626 -25.597 1.00 87.31 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 7.198   -16.694 -24.992 1.00 86.56 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 8.403   -19.812 -24.492 1.00 84.37 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 8.587   -17.417 -26.593 1.00 87.78 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 8.986   -16.073 -27.040 1.00 88.24 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 7.776   -15.309 -27.596 1.00 88.53 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 7.489   -14.195 -27.160 1.00 87.37 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 10.146  -16.146 -28.061 1.00 88.04 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 11.425  -16.699 -27.396 1.00 85.88 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 10.441  -14.754 -28.654 1.00 85.07 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 12.504  -17.142 -28.393 1.00 80.60 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 7.015   -15.921 -28.511 1.00 88.69 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 5.812   -15.300 -29.096 1.00 87.58 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? 4.698   -15.057 -28.075 1.00 86.87 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? 3.899   -14.130 -28.233 1.00 83.54 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 5.275   -16.184 -30.227 1.00 86.79 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 6.149   -16.107 -31.481 1.00 81.24 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 5.552   -16.987 -32.577 1.00 78.33 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 6.268   -16.813 -33.852 1.00 69.26 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 5.924   -17.343 -35.019 1.00 62.85 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? 4.893   -18.137 -35.133 1.00 56.00 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 6.618   -17.073 -36.080 1.00 53.90 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? 4.626   -15.898 -27.062 1.00 86.88 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? 3.646   -15.839 -25.984 1.00 85.69 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? 3.967   -14.817 -24.891 1.00 86.42 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? 3.071   -14.473 -24.117 1.00 83.51 55  A 1 
ATOM 445  N N   . SER A 1 56  ? 5.205   -14.323 -24.837 1.00 87.89 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? 5.652   -13.359 -23.828 1.00 88.25 56  A 1 
ATOM 447  C C   . SER A 1 56  ? 5.265   -11.920 -24.192 1.00 88.50 56  A 1 
ATOM 448  O O   . SER A 1 56  ? 5.120   -11.574 -25.367 1.00 86.95 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? 7.156   -13.486 -23.598 1.00 87.22 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? 7.440   -14.801 -23.157 1.00 78.43 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? 5.080   -11.073 -23.180 1.00 87.95 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? 4.836   -9.628  -23.371 1.00 86.83 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? 6.132   -8.849  -23.525 1.00 87.76 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? 6.216   -7.981  -24.385 1.00 86.12 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? 4.024   -9.053  -22.201 1.00 84.56 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? 2.528   -9.367  -22.325 1.00 80.92 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? 1.754   -8.664  -21.204 1.00 75.92 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? 0.318   -8.577  -21.510 1.00 70.00 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? -0.639  -8.162  -20.700 1.00 63.62 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? -0.427  -7.809  -19.462 1.00 58.03 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -1.854  -8.088  -21.130 1.00 56.40 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? 7.104   -9.194  -22.700 1.00 89.38 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? 8.431   -8.574  -22.685 1.00 90.33 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? 9.484   -9.670  -22.834 1.00 91.21 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? 9.399   -10.710 -22.184 1.00 90.31 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? 8.646   -7.764  -21.391 1.00 89.31 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? 10.025  -7.106  -21.347 1.00 82.61 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? 7.600   -6.647  -21.248 1.00 82.75 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? 10.481  -9.434  -23.673 1.00 91.49 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? 11.693  -10.236 -23.698 1.00 91.88 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? 12.848  -9.405  -23.138 1.00 92.38 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? 13.064  -8.275  -23.578 1.00 91.02 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? 11.958  -10.729 -25.122 1.00 91.21 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 13.602  -9.958  -22.196 1.00 92.60 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 14.814  -9.323  -21.677 1.00 92.74 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 16.037  -10.125 -22.108 1.00 92.79 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 16.100  -11.339 -21.919 1.00 91.45 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 14.719  -9.053  -20.163 1.00 91.53 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 15.888  -8.137  -19.730 1.00 80.26 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 14.659  -10.343 -19.334 1.00 79.77 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 15.733  -7.560  -18.321 1.00 74.19 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 17.003  -9.450  -22.706 1.00 92.46 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 18.236  -10.059 -23.205 1.00 92.93 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 19.390  -9.648  -22.298 1.00 92.99 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 19.797  -8.486  -22.281 1.00 91.42 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 18.500  -9.688  -24.677 1.00 92.47 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 19.700  -10.464 -25.217 1.00 85.69 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 17.297  -10.017 -25.577 1.00 85.85 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 19.933  -10.610 -21.570 1.00 92.09 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 21.113  -10.445 -20.726 1.00 91.56 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 22.366  -10.748 -21.546 1.00 91.56 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 22.751  -11.908 -21.731 1.00 89.01 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 21.004  -11.353 -19.497 1.00 89.55 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 19.790  -11.089 -18.635 1.00 86.54 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? 19.738  -9.944  -17.825 1.00 79.55 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 18.704  -11.985 -18.637 1.00 79.20 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? 18.613  -9.696  -17.015 1.00 76.55 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 17.579  -11.741 -17.830 1.00 75.18 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 17.535  -10.594 -17.015 1.00 77.58 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? 22.996  -9.704  -22.059 1.00 91.18 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? 24.213  -9.822  -22.854 1.00 91.44 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? 25.420  -9.888  -21.920 1.00 91.19 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? 25.745  -8.923  -21.235 1.00 88.72 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? 24.289  -8.659  -23.852 1.00 90.89 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? 23.205  -8.727  -24.949 1.00 90.06 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? 23.129  -7.405  -25.695 1.00 83.82 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? 23.495  -9.823  -25.977 1.00 83.67 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 26.094  -11.033 -21.917 1.00 91.02 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 27.321  -11.286 -21.158 1.00 90.61 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 28.484  -11.593 -22.102 1.00 90.60 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 28.277  -11.832 -23.297 1.00 89.11 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 27.084  -12.426 -20.160 1.00 88.87 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 26.869  -13.651 -20.839 1.00 85.27 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? 29.712  -11.618 -21.586 1.00 89.86 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? 30.924  -11.835 -22.408 1.00 89.69 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? 30.855  -13.083 -23.290 1.00 90.25 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? 31.283  -13.044 -24.438 1.00 86.86 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? 32.170  -11.922 -21.515 1.00 86.94 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? 32.693  -10.533 -21.120 1.00 76.26 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? 34.020  -10.674 -20.382 1.00 72.74 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? 34.567  -9.359  -20.010 1.00 62.37 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? 35.730  -9.139  -19.428 1.00 55.44 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? 36.555  -10.109 -19.148 1.00 50.47 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? 36.083  -7.927  -19.110 1.00 47.60 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 30.324  -14.181 -22.770 1.00 89.15 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 30.231  -15.462 -23.484 1.00 89.04 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 28.866  -15.703 -24.138 1.00 89.59 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 28.643  -16.794 -24.648 1.00 86.49 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 30.625  -16.614 -22.559 1.00 87.43 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 32.073  -16.511 -22.069 1.00 84.91 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 32.409  -17.743 -21.227 1.00 76.90 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? 33.831  -17.632 -20.684 1.00 69.74 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? 34.133  -18.763 -19.787 1.00 60.47 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? 27.984  -14.714 -24.168 1.00 89.05 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? 26.654  -14.867 -24.773 1.00 90.20 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? 26.748  -15.382 -26.217 1.00 90.16 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? 26.091  -16.357 -26.588 1.00 87.24 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? 25.921  -13.524 -24.708 1.00 90.26 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? 24.486  -13.601 -25.184 1.00 91.58 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? 24.165  -13.431 -26.545 1.00 87.36 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? 23.452  -13.868 -24.261 1.00 86.85 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? 22.836  -13.536 -26.985 1.00 86.87 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? 22.120  -13.970 -24.688 1.00 86.26 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? 21.815  -13.807 -26.055 1.00 90.64 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? 20.515  -13.920 -26.483 1.00 89.53 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 27.643  -14.800 -27.001 1.00 88.75 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 27.862  -15.182 -28.393 1.00 88.79 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 28.615  -16.516 -28.576 1.00 89.26 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 28.747  -16.979 -29.707 1.00 86.00 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 28.565  -14.024 -29.103 1.00 86.78 68  A 1 
ATOM 551  N N   . SER A 1 69  ? 29.087  -17.165 -27.511 1.00 89.44 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? 29.708  -18.498 -27.603 1.00 88.37 69  A 1 
ATOM 553  C C   . SER A 1 69  ? 28.689  -19.621 -27.822 1.00 87.98 69  A 1 
ATOM 554  O O   . SER A 1 69  ? 29.057  -20.727 -28.215 1.00 83.84 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? 30.569  -18.785 -26.368 1.00 86.50 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? 29.796  -19.119 -25.234 1.00 76.77 69  A 1 
ATOM 557  N N   . SER A 1 70  ? 27.411  -19.344 -27.599 1.00 88.35 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? 26.321  -20.293 -27.784 1.00 87.35 70  A 1 
ATOM 559  C C   . SER A 1 70  ? 25.516  -19.965 -29.039 1.00 88.23 70  A 1 
ATOM 560  O O   . SER A 1 70  ? 24.827  -18.945 -29.105 1.00 86.90 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? 25.430  -20.298 -26.544 1.00 84.19 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? 24.362  -21.207 -26.733 1.00 77.01 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 25.527  -20.883 -30.010 1.00 87.07 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 24.641  -20.764 -31.175 1.00 87.29 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 23.159  -20.757 -30.791 1.00 88.22 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 22.353  -20.143 -31.484 1.00 86.11 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 24.913  -21.896 -32.171 1.00 85.31 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 24.799  -23.175 -31.582 1.00 74.10 71  A 1 
ATOM 569  N N   . TRP A 1 72  ? 22.806  -21.388 -29.664 1.00 86.75 72  A 1 
ATOM 570  C CA  . TRP A 1 72  ? 21.460  -21.361 -29.104 1.00 86.55 72  A 1 
ATOM 571  C C   . TRP A 1 72  ? 21.052  -19.945 -28.704 1.00 88.24 72  A 1 
ATOM 572  O O   . TRP A 1 72  ? 20.024  -19.464 -29.172 1.00 86.70 72  A 1 
ATOM 573  C CB  . TRP A 1 72  ? 21.388  -22.313 -27.915 1.00 83.10 72  A 1 
ATOM 574  C CG  . TRP A 1 72  ? 20.027  -22.433 -27.322 1.00 77.87 72  A 1 
ATOM 575  C CD1 . TRP A 1 72  ? 19.449  -21.566 -26.467 1.00 68.01 72  A 1 
ATOM 576  C CD2 . TRP A 1 72  ? 19.046  -23.483 -27.564 1.00 71.17 72  A 1 
ATOM 577  N NE1 . TRP A 1 72  ? 18.170  -22.013 -26.147 1.00 63.94 72  A 1 
ATOM 578  C CE2 . TRP A 1 72  ? 17.893  -23.192 -26.791 1.00 66.51 72  A 1 
ATOM 579  C CE3 . TRP A 1 72  ? 19.038  -24.658 -28.346 1.00 63.96 72  A 1 
ATOM 580  C CZ2 . TRP A 1 72  ? 16.764  -24.035 -26.784 1.00 63.55 72  A 1 
ATOM 581  C CZ3 . TRP A 1 72  ? 17.919  -25.501 -28.340 1.00 59.18 72  A 1 
ATOM 582  C CH2 . TRP A 1 72  ? 16.795  -25.195 -27.567 1.00 59.90 72  A 1 
ATOM 583  N N   . CYS A 1 73  ? 21.890  -19.242 -27.941 1.00 87.52 73  A 1 
ATOM 584  C CA  . CYS A 1 73  ? 21.620  -17.857 -27.542 1.00 89.01 73  A 1 
ATOM 585  C C   . CYS A 1 73  ? 21.494  -16.922 -28.757 1.00 90.59 73  A 1 
ATOM 586  O O   . CYS A 1 73  ? 20.619  -16.063 -28.791 1.00 90.46 73  A 1 
ATOM 587  C CB  . CYS A 1 73  ? 22.738  -17.356 -26.614 1.00 87.76 73  A 1 
ATOM 588  S SG  . CYS A 1 73  ? 22.809  -18.318 -25.068 1.00 84.37 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? 22.321  -17.114 -29.784 1.00 89.13 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? 22.254  -16.308 -31.010 1.00 90.24 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? 20.971  -16.570 -31.814 1.00 91.29 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? 20.380  -15.634 -32.353 1.00 90.72 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? 23.499  -16.582 -31.870 1.00 89.98 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? 24.831  -16.115 -31.253 1.00 89.48 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? 25.986  -16.561 -32.147 1.00 84.86 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? 24.902  -14.595 -31.107 1.00 84.41 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? 20.521  -17.821 -31.881 1.00 90.75 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? 19.256  -18.168 -32.528 1.00 90.29 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? 18.053  -17.631 -31.740 1.00 91.13 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? 17.107  -17.117 -32.339 1.00 90.37 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? 19.179  -19.690 -32.703 1.00 89.08 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? 20.096  -20.225 -33.792 1.00 86.75 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? 20.506  -19.546 -34.711 1.00 80.61 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? 20.409  -21.502 -33.742 1.00 79.46 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? 18.115  -17.701 -30.426 1.00 90.35 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? 17.120  -17.135 -29.513 1.00 90.22 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? 17.005  -15.619 -29.713 1.00 91.38 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? 15.916  -15.098 -29.958 1.00 90.65 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? 17.554  -17.485 -28.082 1.00 88.14 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? 16.378  -17.730 -27.140 1.00 81.66 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? 16.878  -18.255 -25.788 1.00 83.39 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? 16.285  -19.227 -25.273 1.00 75.73 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? 17.881  -17.702 -25.283 1.00 78.03 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 18.136  -14.925 -29.733 1.00 91.09 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 18.203  -13.495 -30.000 1.00 92.10 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 17.617  -13.141 -31.372 1.00 92.89 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 16.817  -12.213 -31.481 1.00 92.25 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 19.674  -13.050 -29.899 1.00 92.04 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 19.857  -11.538 -30.105 1.00 91.72 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 19.243  -10.752 -28.957 1.00 86.49 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 21.341  -11.201 -30.200 1.00 86.07 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 17.976  -13.891 -32.419 1.00 92.47 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 17.440  -13.659 -33.757 1.00 92.24 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 15.911  -13.811 -33.798 1.00 92.50 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 15.226  -13.023 -34.456 1.00 91.29 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 18.134  -14.611 -34.740 1.00 91.67 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 15.373  -14.785 -33.062 1.00 92.56 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 13.936  -14.998 -32.955 1.00 92.04 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 13.241  -13.880 -32.165 1.00 92.46 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 12.201  -13.388 -32.601 1.00 91.47 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 13.682  -16.378 -32.328 1.00 90.45 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 12.300  -16.926 -32.731 1.00 81.72 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 12.376  -17.672 -34.063 1.00 75.27 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 11.783  -17.889 -31.680 1.00 75.96 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 13.831  -13.437 -31.052 1.00 92.42 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 13.343  -12.306 -30.247 1.00 92.56 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 13.281  -11.037 -31.101 1.00 92.71 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 12.239  -10.381 -31.160 1.00 91.49 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 14.229  -12.111 -28.993 1.00 92.53 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 13.995  -13.261 -27.988 1.00 90.28 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 13.955  -10.757 -28.310 1.00 89.80 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 15.066  -13.342 -26.894 1.00 86.17 80  A 1 
ATOM 643  N N   . MET A 1 81  ? 14.349  -10.724 -31.818 1.00 92.50 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? 14.402  -9.539  -32.681 1.00 92.16 81  A 1 
ATOM 645  C C   . MET A 1 81  ? 13.418  -9.627  -33.854 1.00 91.93 81  A 1 
ATOM 646  O O   . MET A 1 81  ? 12.819  -8.623  -34.241 1.00 90.32 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? 15.837  -9.324  -33.171 1.00 92.17 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? 16.798  -8.971  -32.022 1.00 89.46 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? 16.307  -7.554  -30.992 1.00 88.93 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? 16.547  -6.217  -32.178 1.00 77.29 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? 13.179  -10.834 -34.370 1.00 92.49 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? 12.143  -11.073 -35.372 1.00 91.60 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? 10.742  -10.832 -34.797 1.00 91.26 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? 9.954   -10.118 -35.414 1.00 89.11 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? 12.313  -12.484 -35.953 1.00 90.33 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? 11.446  -12.655 -37.200 1.00 82.83 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? 11.590  -14.056 -37.809 1.00 79.52 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? 10.609  -14.104 -38.980 1.00 68.98 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? 10.477  -15.438 -39.598 1.00 62.23 82  A 1 
ATOM 660  N N   . CYS A 1 83  ? 10.456  -11.347 -33.609 1.00 91.68 83  A 1 
ATOM 661  C CA  . CYS A 1 83  ? 9.193   -11.112 -32.909 1.00 90.25 83  A 1 
ATOM 662  C C   . CYS A 1 83  ? 8.990   -9.630  -32.558 1.00 89.60 83  A 1 
ATOM 663  O O   . CYS A 1 83  ? 7.873   -9.135  -32.674 1.00 88.19 83  A 1 
ATOM 664  C CB  . CYS A 1 83  ? 9.126   -11.983 -31.646 1.00 89.91 83  A 1 
ATOM 665  S SG  . CYS A 1 83  ? 8.926   -13.734 -32.113 1.00 86.16 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? 10.047  -8.908  -32.203 1.00 90.56 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? 9.989   -7.450  -32.010 1.00 90.12 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? 9.494   -6.743  -33.267 1.00 89.19 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? 8.630   -5.880  -33.184 1.00 86.69 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? 11.375  -6.926  -31.596 1.00 89.88 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? 11.366  -5.422  -31.266 1.00 89.16 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? 12.779  -4.933  -30.954 1.00 87.02 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? 12.806  -3.509  -30.591 1.00 81.97 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? 13.791  -2.654  -30.826 1.00 78.51 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? 14.869  -2.993  -31.468 1.00 71.37 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? 13.714  -1.424  -30.408 1.00 72.53 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? 10.017  -7.125  -34.421 1.00 89.90 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? 9.692   -6.487  -35.702 1.00 88.81 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? 8.311   -6.883  -36.236 1.00 88.25 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? 7.621   -6.047  -36.805 1.00 84.42 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? 10.816  -6.807  -36.695 1.00 87.13 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? 10.802  -5.859  -37.899 1.00 76.88 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? 11.986  -6.168  -38.822 1.00 72.64 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? 12.030  -5.158  -39.969 1.00 61.08 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? 13.201  -5.378  -40.853 1.00 53.54 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? 7.923   -8.150  -36.081 1.00 89.07 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? 6.675   -8.694  -36.641 1.00 87.80 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? 5.471   -8.582  -35.692 1.00 87.05 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? 4.349   -8.377  -36.151 1.00 82.28 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? 6.879   -10.169 -37.041 1.00 86.15 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? 7.831   -10.355 -38.236 1.00 81.66 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? 8.058   -11.826 -38.634 1.00 78.24 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? 8.710   -12.065 -39.678 1.00 70.27 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? 7.662   -12.760 -37.901 1.00 73.02 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 5.684   -8.740  -34.384 1.00 86.41 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 4.616   -8.826  -33.378 1.00 84.26 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 4.597   -7.643  -32.403 1.00 83.88 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 3.751   -7.613  -31.509 1.00 78.41 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 4.739   -10.161 -32.610 1.00 81.56 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 4.597   -11.431 -33.467 1.00 77.21 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 4.992   -12.651 -32.633 1.00 71.10 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 3.157   -11.633 -33.940 1.00 70.51 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? 5.540   -6.703  -32.529 1.00 83.99 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? 5.671   -5.593  -31.584 1.00 83.28 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? 6.099   -6.027  -30.173 1.00 85.23 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? 5.764   -5.366  -29.198 1.00 82.11 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 6.815   -7.149  -30.055 1.00 84.80 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 7.341   -7.605  -28.767 1.00 86.90 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 8.261   -6.530  -28.172 1.00 88.05 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 9.224   -6.104  -28.812 1.00 86.51 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 8.081   -8.940  -28.970 1.00 85.93 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 8.732   -9.515  -27.693 1.00 86.80 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 7.701   -9.931  -26.654 1.00 81.03 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 9.565   -10.747 -28.045 1.00 81.55 89  A 1 
ATOM 715  N N   . THR A 1 90  ? 7.994   -6.128  -26.936 1.00 88.36 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? 8.882   -5.225  -26.198 1.00 88.57 90  A 1 
ATOM 717  C C   . THR A 1 90  ? 10.158  -5.969  -25.833 1.00 90.21 90  A 1 
ATOM 718  O O   . THR A 1 90  ? 10.107  -7.004  -25.175 1.00 89.17 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? 8.199   -4.670  -24.943 1.00 86.23 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? 6.974   -4.067  -25.306 1.00 79.55 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? 9.032   -3.588  -24.256 1.00 77.30 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? 11.297  -5.455  -26.262 1.00 90.47 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? 12.613  -6.038  -25.970 1.00 91.76 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? 13.412  -5.064  -25.125 1.00 91.85 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? 13.638  -3.926  -25.535 1.00 89.73 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? 13.373  -6.436  -27.248 1.00 91.27 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? 14.719  -7.095  -26.918 1.00 84.69 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? 12.567  -7.435  -28.091 1.00 85.23 91  A 1 
ATOM 729  N N   . MET A 1 92  ? 13.859  -5.536  -23.973 1.00 92.39 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? 14.768  -4.819  -23.084 1.00 92.15 92  A 1 
ATOM 731  C C   . MET A 1 92  ? 16.134  -5.500  -23.106 1.00 92.74 92  A 1 
ATOM 732  O O   . MET A 1 92  ? 16.242  -6.709  -23.314 1.00 91.05 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? 14.185  -4.745  -21.668 1.00 90.57 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? 12.832  -4.025  -21.653 1.00 85.15 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? 12.087  -3.847  -20.013 1.00 80.30 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? 12.905  -2.335  -19.431 1.00 69.49 92  A 1 
ATOM 737  N N   . THR A 1 93  ? 17.188  -4.719  -22.906 1.00 92.11 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? 18.564  -5.221  -22.943 1.00 92.39 93  A 1 
ATOM 739  C C   . THR A 1 93  ? 19.307  -4.863  -21.671 1.00 92.44 93  A 1 
ATOM 740  O O   . THR A 1 93  ? 19.157  -3.764  -21.140 1.00 89.70 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? 19.335  -4.708  -24.168 1.00 90.20 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? 19.239  -3.313  -24.286 1.00 75.55 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? 18.791  -5.303  -25.461 1.00 75.76 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? 20.129  -5.790  -21.201 1.00 91.63 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? 21.026  -5.571  -20.077 1.00 92.01 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? 22.427  -6.039  -20.469 1.00 92.07 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? 22.634  -7.207  -20.798 1.00 90.04 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? 20.438  -6.253  -18.831 1.00 90.40 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? 21.141  -5.842  -17.520 1.00 86.86 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? 20.162  -5.942  -16.359 1.00 78.13 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? 22.353  -6.727  -17.209 1.00 78.50 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? 23.374  -5.119  -20.441 1.00 91.61 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? 24.779  -5.377  -20.741 1.00 90.90 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? 25.506  -5.658  -19.425 1.00 90.11 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? 25.752  -4.748  -18.630 1.00 87.25 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? 25.370  -4.185  -21.498 1.00 89.73 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? 24.700  -3.894  -22.829 1.00 89.42 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? 25.145  -4.530  -24.001 1.00 83.87 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? 23.617  -2.996  -22.903 1.00 84.32 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? 24.524  -4.272  -25.233 1.00 83.69 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? 22.985  -2.737  -24.133 1.00 82.76 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? 23.439  -3.375  -25.298 1.00 87.00 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? 25.818  -6.924  -19.191 1.00 90.03 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? 26.470  -7.373  -17.969 1.00 88.74 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? 27.990  -7.428  -18.152 1.00 87.20 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? 28.500  -8.322  -18.830 1.00 82.95 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? 25.882  -8.721  -17.542 1.00 87.48 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? 26.314  -9.116  -16.148 1.00 86.82 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? 27.347  -10.055 -15.946 1.00 80.49 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? 25.703  -8.502  -15.034 1.00 80.09 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? 27.764  -10.383 -14.642 1.00 78.52 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? 26.114  -8.823  -13.728 1.00 77.32 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? 27.147  -9.763  -13.536 1.00 81.72 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? 27.551  -10.069 -12.260 1.00 80.09 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 28.698  -6.450  -17.583 1.00 86.22 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 30.155  -6.265  -17.726 1.00 85.52 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 30.645  -6.278  -19.183 1.00 86.33 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 31.691  -6.845  -19.526 1.00 82.03 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 30.926  -7.238  -16.819 1.00 82.20 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 30.911  -6.840  -15.342 1.00 75.98 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 30.729  -5.629  -15.061 1.00 68.64 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 31.159  -7.746  -14.520 1.00 67.48 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? 29.855  -5.659  -20.062 1.00 86.22 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? 30.058  -5.683  -21.500 1.00 87.37 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? 29.763  -4.306  -22.101 1.00 88.44 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? 28.736  -3.700  -21.807 1.00 84.75 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? 29.127  -6.761  -22.074 1.00 84.38 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? 29.472  -7.152  -23.510 1.00 84.35 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? 30.660  -8.107  -23.557 1.00 76.72 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? 28.279  -7.857  -24.149 1.00 77.79 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? 30.635  -3.840  -22.987 1.00 87.44 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? 30.391  -2.601  -23.726 1.00 87.71 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? 29.392  -2.856  -24.872 1.00 88.65 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? 29.644  -3.721  -25.721 1.00 86.47 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? 31.726  -2.019  -24.223 1.00 85.17 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? 31.620  -0.594  -24.795 1.00 79.79 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? 30.548  -0.236  -25.332 1.00 72.32 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? 32.627  0.136   -24.753 1.00 71.78 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? 28.292  -2.104  -24.973 1.00 88.12 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? 27.359  -2.190  -26.100 1.00 87.78 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? 28.036  -2.072  -27.471 1.00 88.88 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? 27.582  -2.649  -28.457 1.00 87.34 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? 26.374  -1.036  -25.891 1.00 85.70 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? 26.420  -0.773  -24.386 1.00 82.80 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? 27.852  -1.109  -24.005 1.00 85.98 100 A 1 
ATOM 806  N N   . THR A 1 101 ? 29.146  -1.337  -27.542 1.00 88.00 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? 29.916  -1.159  -28.776 1.00 87.70 101 A 1 
ATOM 808  C C   . THR A 1 101 ? 30.538  -2.470  -29.253 1.00 88.74 101 A 1 
ATOM 809  O O   . THR A 1 101 ? 30.555  -2.731  -30.458 1.00 87.08 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? 31.031  -0.115  -28.600 1.00 86.21 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? 30.615  0.964   -27.800 1.00 75.81 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? 31.439  0.487   -29.938 1.00 73.68 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? 31.000  -3.316  -28.328 1.00 88.35 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? 31.560  -4.633  -28.634 1.00 88.73 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? 30.488  -5.603  -29.142 1.00 89.70 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? 30.759  -6.403  -30.038 1.00 87.19 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? 32.268  -5.210  -27.398 1.00 87.26 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? 33.673  -4.641  -27.181 1.00 85.08 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? 34.275  -4.155  -28.170 1.00 78.06 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? 34.190  -4.815  -26.059 1.00 79.13 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? 29.264  -5.489  -28.651 1.00 89.39 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? 28.114  -6.239  -29.178 1.00 89.67 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? 27.785  -5.780  -30.597 1.00 90.44 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? 27.680  -6.606  -31.507 1.00 88.51 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? 26.879  -6.104  -28.268 1.00 88.96 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? 25.713  -6.951  -28.789 1.00 81.22 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? 27.190  -6.566  -26.842 1.00 81.69 103 A 1 
ATOM 828  N N   . ARG A 1 104 ? 27.689  -4.467  -30.802 1.00 90.32 104 A 1 
ATOM 829  C CA  . ARG A 1 104 ? 27.320  -3.893  -32.102 1.00 89.66 104 A 1 
ATOM 830  C C   . ARG A 1 104 ? 28.343  -4.181  -33.196 1.00 89.95 104 A 1 
ATOM 831  O O   . ARG A 1 104 ? 27.967  -4.464  -34.329 1.00 88.03 104 A 1 
ATOM 832  C CB  . ARG A 1 104 ? 27.108  -2.380  -31.949 1.00 88.35 104 A 1 
ATOM 833  C CG  . ARG A 1 104 ? 26.422  -1.791  -33.195 1.00 80.94 104 A 1 
ATOM 834  C CD  . ARG A 1 104 ? 26.202  -0.286  -33.069 1.00 77.84 104 A 1 
ATOM 835  N NE  . ARG A 1 104 ? 27.445  0.471   -33.326 1.00 67.98 104 A 1 
ATOM 836  C CZ  . ARG A 1 104 ? 27.541  1.790   -33.436 1.00 61.21 104 A 1 
ATOM 837  N NH1 . ARG A 1 104 ? 26.504  2.560   -33.266 1.00 55.46 104 A 1 
ATOM 838  N NH2 . ARG A 1 104 ? 28.671  2.354   -33.734 1.00 53.17 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 29.628  -4.073  -32.866 1.00 88.62 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 30.736  -4.248  -33.819 1.00 88.08 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 31.326  -5.661  -33.811 1.00 89.00 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 32.179  -5.955  -34.647 1.00 84.62 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 31.821  -3.195  -33.555 1.00 86.38 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 31.342  -1.754  -33.812 1.00 82.77 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 32.511  -0.784  -33.602 1.00 75.36 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 32.100  0.663   -33.888 1.00 67.40 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 33.220  1.597   -33.624 1.00 58.29 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? 30.884  -6.505  -32.899 1.00 88.04 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? 31.430  -7.834  -32.629 1.00 88.08 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? 32.955  -7.773  -32.415 1.00 88.80 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? 33.732  -8.437  -33.101 1.00 85.26 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? 30.989  -8.867  -33.683 1.00 86.78 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? 29.462  -8.948  -33.899 1.00 84.49 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? 28.955  -8.041  -35.016 1.00 82.54 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? 29.531  -7.934  -36.087 1.00 73.94 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? 27.831  -7.377  -34.823 1.00 73.11 106 A 1 
ATOM 857  N N   . THR A 1 107 ? 33.373  -6.924  -31.468 1.00 89.68 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? 34.775  -6.689  -31.099 1.00 89.21 107 A 1 
ATOM 859  C C   . THR A 1 107 ? 35.072  -7.172  -29.676 1.00 89.40 107 A 1 
ATOM 860  O O   . THR A 1 107 ? 34.191  -7.708  -29.006 1.00 84.98 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? 35.162  -5.205  -31.292 1.00 86.71 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? 34.251  -4.318  -30.694 1.00 78.75 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? 35.214  -4.833  -32.768 1.00 76.76 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? 36.323  -7.056  -29.248 1.00 88.36 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? 36.745  -7.495  -27.920 1.00 88.40 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? 36.543  -8.997  -27.669 1.00 90.25 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? 36.529  -9.808  -28.604 1.00 86.27 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 36.368  -9.358  -26.408 1.00 89.43 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 36.122  -10.747 -25.989 1.00 88.81 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 34.805  -11.292 -26.565 1.00 89.85 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 34.730  -12.446 -26.992 1.00 86.02 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 36.075  -10.825 -24.451 1.00 86.24 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 37.415  -10.596 -23.745 1.00 82.06 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 38.466  -10.706 -24.414 1.00 74.29 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 37.366  -10.347 -22.514 1.00 75.05 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? 33.782  -10.447 -26.650 1.00 88.78 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? 32.496  -10.796 -27.249 1.00 90.02 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? 32.653  -11.161 -28.733 1.00 90.98 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? 32.132  -12.177 -29.201 1.00 88.42 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? 31.526  -9.624  -27.072 1.00 88.93 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? 30.104  -9.968  -27.460 1.00 90.26 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? 29.669  -9.838  -28.791 1.00 85.28 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? 29.208  -10.444 -26.481 1.00 84.76 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? 28.351  -10.186 -29.144 1.00 84.28 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? 27.892  -10.787 -26.826 1.00 83.80 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? 27.464  -10.660 -28.159 1.00 87.97 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? 33.422  -10.373 -29.462 1.00 90.31 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? 33.721  -10.613 -30.871 1.00 90.00 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? 34.560  -11.865 -31.111 1.00 91.12 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? 34.354  -12.550 -32.117 1.00 88.97 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 35.469  -12.217 -30.198 1.00 91.41 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 36.203  -13.486 -30.263 1.00 91.08 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 35.275  -14.689 -30.075 1.00 91.28 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 35.300  -15.600 -30.906 1.00 88.76 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 37.354  -13.517 -29.245 1.00 89.52 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 38.582  -12.775 -29.771 1.00 79.93 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 40.137  -13.168 -28.907 1.00 71.19 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 40.030  -12.010 -27.512 1.00 60.05 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 34.420  -14.666 -29.065 1.00 90.39 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 33.432  -15.721 -28.830 1.00 89.81 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 32.473  -15.884 -30.027 1.00 90.78 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 32.192  -17.001 -30.469 1.00 88.76 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 32.674  -15.382 -27.540 1.00 88.46 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? 32.044  -14.773 -30.625 1.00 90.85 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? 31.220  -14.775 -31.832 1.00 91.23 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? 31.946  -15.403 -33.029 1.00 91.80 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? 31.392  -16.282 -33.690 1.00 90.22 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? 30.766  -13.346 -32.150 1.00 90.45 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? 29.841  -13.274 -33.348 1.00 91.29 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? 30.273  -12.700 -34.556 1.00 85.62 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? 28.544  -13.814 -33.262 1.00 85.91 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? 29.413  -12.658 -35.668 1.00 85.95 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? 27.681  -13.779 -34.370 1.00 85.53 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? 28.115  -13.199 -35.574 1.00 89.47 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? 33.201  -15.019 -33.273 1.00 91.98 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? 34.014  -15.599 -34.357 1.00 91.52 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? 34.201  -17.106 -34.213 1.00 91.52 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? 34.172  -17.799 -35.225 1.00 88.98 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? 35.395  -14.931 -34.428 1.00 90.04 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? 35.404  -13.664 -35.291 1.00 77.43 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? 36.813  -13.062 -35.304 1.00 72.12 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? 36.861  -11.808 -36.180 1.00 59.56 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? 38.185  -11.133 -36.108 1.00 51.48 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? 34.404  -17.610 -33.002 1.00 91.24 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? 34.486  -19.055 -32.765 1.00 90.45 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? 33.171  -19.765 -33.089 1.00 90.59 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? 33.182  -20.792 -33.765 1.00 87.31 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? 34.905  -19.355 -31.323 1.00 89.36 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? 36.427  -19.463 -31.227 1.00 79.42 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? 36.896  -20.097 -29.921 1.00 73.82 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? 37.989  -20.711 -29.985 1.00 64.97 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? 36.166  -19.998 -28.912 1.00 66.06 116 A 1 
ATOM 933  N N   . THR A 1 117 ? 32.045  -19.198 -32.679 1.00 89.40 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? 30.718  -19.768 -32.955 1.00 88.72 117 A 1 
ATOM 935  C C   . THR A 1 117 ? 30.385  -19.763 -34.451 1.00 89.47 117 A 1 
ATOM 936  O O   . THR A 1 117 ? 29.723  -20.676 -34.946 1.00 86.32 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? 29.634  -19.011 -32.177 1.00 87.34 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? 30.008  -18.884 -30.825 1.00 79.26 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? 28.300  -19.748 -32.182 1.00 78.14 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? 30.876  -18.764 -35.184 1.00 89.26 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? 30.691  -18.655 -36.631 1.00 88.75 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? 31.505  -19.677 -37.445 1.00 88.38 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? 31.229  -19.854 -38.633 1.00 85.53 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? 31.043  -17.230 -37.073 1.00 87.35 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? 29.819  -16.041 -36.459 1.00 83.15 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? 32.498  -20.336 -36.850 1.00 88.75 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? 33.291  -21.343 -37.565 1.00 87.30 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? 32.395  -22.509 -37.993 1.00 85.87 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? 31.722  -23.135 -37.179 1.00 77.73 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? 34.470  -21.839 -36.716 1.00 85.09 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? 35.612  -20.819 -36.588 1.00 80.39 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? 36.704  -21.369 -35.661 1.00 77.06 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? 37.860  -20.376 -35.477 1.00 68.26 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? 38.787  -20.819 -34.395 1.00 60.86 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? 32.406  -22.817 -39.295 1.00 85.67 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? 31.616  -23.906 -39.877 1.00 85.13 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? 30.116  -23.613 -40.044 1.00 87.24 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? 29.368  -24.515 -40.420 1.00 81.54 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? 29.671  -22.379 -39.779 1.00 84.74 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? 28.285  -21.948 -39.994 1.00 84.24 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? 28.086  -21.357 -41.390 1.00 85.89 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? 29.026  -20.861 -42.012 1.00 81.50 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? 27.871  -20.960 -38.894 1.00 80.92 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? 27.827  -21.580 -37.487 1.00 78.62 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? 26.692  -22.595 -37.361 1.00 74.01 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? 26.501  -23.027 -35.906 1.00 69.58 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? 25.167  -23.645 -35.726 1.00 63.03 121 A 1 
ATOM 968  N N   . THR A 1 122 ? 26.852  -21.409 -41.876 1.00 88.08 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? 26.485  -20.847 -43.181 1.00 87.62 122 A 1 
ATOM 970  C C   . THR A 1 122 ? 26.536  -19.316 -43.160 1.00 88.62 122 A 1 
ATOM 971  O O   . THR A 1 122 ? 26.328  -18.680 -42.126 1.00 85.75 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? 25.102  -21.333 -43.644 1.00 84.49 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? 24.110  -20.902 -42.757 1.00 75.70 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? 25.013  -22.857 -43.753 1.00 72.89 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? 26.801  -18.696 -44.325 1.00 90.46 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? 26.815  -17.227 -44.442 1.00 90.89 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? 25.481  -16.590 -44.044 1.00 91.86 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? 25.492  -15.515 -43.452 1.00 88.52 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? 27.187  -16.793 -45.870 1.00 88.28 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? 28.706  -16.754 -46.106 1.00 76.74 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? 29.001  -16.183 -47.500 1.00 67.26 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? 30.510  -16.027 -47.731 1.00 56.53 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? 30.808  -15.487 -49.085 1.00 47.84 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 24.365  -17.259 -44.338 1.00 90.50 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 23.033  -16.752 -43.999 1.00 90.39 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 22.775  -16.752 -42.488 1.00 91.05 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 22.251  -15.770 -41.962 1.00 88.46 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 21.956  -17.580 -44.713 1.00 88.47 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 21.872  -17.305 -46.215 1.00 77.75 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 22.346  -16.235 -46.646 1.00 68.12 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 21.339  -18.192 -46.912 1.00 67.34 124 A 1 
ATOM 992  N N   . GLU A 1 125 ? 23.189  -17.801 -41.764 1.00 90.29 125 A 1 
ATOM 993  C CA  . GLU A 1 125 ? 23.106  -17.828 -40.298 1.00 89.85 125 A 1 
ATOM 994  C C   . GLU A 1 125 ? 23.963  -16.724 -39.672 1.00 91.20 125 A 1 
ATOM 995  O O   . GLU A 1 125 ? 23.482  -15.981 -38.819 1.00 89.48 125 A 1 
ATOM 996  C CB  . GLU A 1 125 ? 23.552  -19.190 -39.739 1.00 86.93 125 A 1 
ATOM 997  C CG  . GLU A 1 125 ? 22.449  -20.255 -39.801 1.00 76.35 125 A 1 
ATOM 998  C CD  . GLU A 1 125 ? 22.922  -21.592 -39.193 1.00 71.87 125 A 1 
ATOM 999  O OE1 . GLU A 1 125 ? 22.115  -22.256 -38.507 1.00 63.94 125 A 1 
ATOM 1000 O OE2 . GLU A 1 125 ? 24.104  -21.961 -39.389 1.00 65.10 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? 25.199  -16.569 -40.129 1.00 90.54 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? 26.109  -15.530 -39.632 1.00 91.03 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? 25.528  -14.135 -39.897 1.00 91.63 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? 25.579  -13.271 -39.022 1.00 89.61 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? 27.514  -15.683 -40.257 1.00 89.63 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? 28.155  -17.029 -39.857 1.00 85.40 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? 28.432  -14.520 -39.838 1.00 84.63 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? 29.417  -17.386 -40.659 1.00 79.41 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 24.960  -13.917 -41.086 1.00 92.44 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 24.297  -12.664 -41.446 1.00 92.22 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 23.105  -12.349 -40.541 1.00 92.80 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 22.995  -11.232 -40.037 1.00 90.87 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? 22.265  -13.348 -40.256 1.00 92.53 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? 21.136  -13.212 -39.315 1.00 92.17 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? 21.598  -12.852 -37.907 1.00 92.94 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? 21.015  -11.965 -37.297 1.00 91.05 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? 20.316  -14.509 -39.265 1.00 89.88 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? 19.015  -14.392 -40.056 1.00 77.77 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? 18.215  -15.678 -39.901 1.00 76.60 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? 16.941  -15.612 -40.638 1.00 66.12 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? 16.105  -16.620 -40.824 1.00 61.11 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? 16.327  -17.797 -40.304 1.00 54.85 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? 15.033  -16.457 -41.543 1.00 52.07 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? 22.622  -13.528 -37.407 1.00 92.69 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? 23.162  -13.265 -36.078 1.00 92.92 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? 23.797  -11.878 -35.978 1.00 93.31 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? 23.515  -11.159 -35.023 1.00 91.50 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? 24.172  -14.351 -35.715 1.00 92.01 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? 23.633  -15.738 -35.584 1.00 91.68 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? 22.338  -16.094 -35.416 1.00 87.38 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? 24.390  -16.987 -35.586 1.00 90.03 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? 22.235  -17.477 -35.308 1.00 87.23 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? 23.474  -18.061 -35.396 1.00 88.69 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? 25.764  -17.304 -35.713 1.00 87.80 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? 23.904  -19.403 -35.318 1.00 87.28 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? 26.189  -18.640 -35.636 1.00 85.76 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? 25.266  -19.675 -35.438 1.00 85.46 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? 24.579  -11.460 -36.984 1.00 92.53 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? 25.123  -10.097 -37.037 1.00 92.49 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? 24.026  -9.052  -37.008 1.00 92.64 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? 24.104  -8.126  -36.211 1.00 91.20 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? 25.983  -9.891  -38.285 1.00 91.59 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? 27.464  -10.055 -37.956 1.00 84.12 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? 28.298  -9.673  -39.165 1.00 83.35 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? 29.730  -9.780  -38.855 1.00 75.45 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? 30.712  -9.845  -39.737 1.00 70.17 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? 30.483  -9.766  -41.018 1.00 61.93 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? 31.936  -9.984  -39.330 1.00 61.89 130 A 1 
ATOM 1049 N N   . HIS A 1 131 ? 23.010  -9.225  -37.841 1.00 93.15 131 A 1 
ATOM 1050 C CA  . HIS A 1 131 ? 21.901  -8.281  -37.888 1.00 92.91 131 A 1 
ATOM 1051 C C   . HIS A 1 131 ? 21.149  -8.216  -36.550 1.00 93.09 131 A 1 
ATOM 1052 O O   . HIS A 1 131 ? 20.844  -7.123  -36.077 1.00 91.47 131 A 1 
ATOM 1053 C CB  . HIS A 1 131 ? 20.973  -8.656  -39.040 1.00 91.92 131 A 1 
ATOM 1054 C CG  . HIS A 1 131 ? 19.938  -7.598  -39.297 1.00 87.14 131 A 1 
ATOM 1055 N ND1 . HIS A 1 131 ? 20.182  -6.259  -39.503 1.00 74.03 131 A 1 
ATOM 1056 C CD2 . HIS A 1 131 ? 18.577  -7.768  -39.358 1.00 74.53 131 A 1 
ATOM 1057 C CE1 . HIS A 1 131 ? 19.000  -5.642  -39.675 1.00 74.31 131 A 1 
ATOM 1058 N NE2 . HIS A 1 131 ? 18.003  -6.526  -39.605 1.00 75.97 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? 20.905  -9.361  -35.906 1.00 91.95 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? 20.266  -9.399  -34.594 1.00 91.66 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? 21.112  -8.708  -33.510 1.00 92.16 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? 20.568  -7.959  -32.703 1.00 90.66 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 19.966  -10.857 -34.238 1.00 91.45 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? 22.434  -8.902  -33.517 1.00 92.04 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? 23.359  -8.243  -32.587 1.00 91.64 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? 23.427  -6.727  -32.821 1.00 91.47 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? 23.418  -5.961  -31.863 1.00 89.94 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? 24.758  -8.869  -32.716 1.00 90.89 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? 24.879  -10.296 -32.148 1.00 90.61 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 26.223  -10.901 -32.561 1.00 85.24 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? 24.799  -10.321 -30.625 1.00 85.40 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? 23.458  -6.280  -34.076 1.00 92.47 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? 23.427  -4.852  -34.407 1.00 91.90 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? 22.114  -4.186  -33.977 1.00 91.35 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? 22.139  -3.079  -33.441 1.00 88.54 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? 23.626  -4.648  -35.915 1.00 90.74 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? 25.088  -4.808  -36.343 1.00 82.82 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? 25.302  -4.616  -37.852 1.00 80.28 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? 26.482  -4.704  -38.275 1.00 72.60 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? 24.315  -4.380  -38.584 1.00 74.12 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? 20.987  -4.855  -34.195 1.00 91.71 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? 19.674  -4.346  -33.791 1.00 90.53 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? 19.513  -4.316  -32.265 1.00 90.72 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? 19.024  -3.325  -31.726 1.00 89.07 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? 18.564  -5.187  -34.438 1.00 89.76 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? 18.307  -4.826  -35.910 1.00 81.94 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? 17.659  -3.439  -36.058 1.00 75.02 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? 18.289  -2.548  -36.684 1.00 64.95 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? 16.558  -3.238  -35.516 1.00 66.09 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 19.965  -5.346  -31.560 1.00 89.91 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 19.903  -5.391  -30.089 1.00 89.98 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 20.777  -4.308  -29.458 1.00 90.15 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 20.352  -3.673  -28.500 1.00 88.71 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 20.232  -6.804  -29.556 1.00 89.77 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 21.432  -6.899  -28.615 1.00 81.05 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 19.017  -7.344  -28.794 1.00 81.99 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 21.952  -4.048  -30.018 1.00 90.37 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 22.869  -3.032  -29.511 1.00 88.76 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? 22.368  -1.588  -29.714 1.00 88.32 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? 22.903  -0.666  -29.103 1.00 85.46 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 24.231  -3.255  -30.168 1.00 87.60 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? 21.359  -1.375  -30.554 1.00 88.12 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? 20.684  -0.076  -30.719 1.00 86.30 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? 19.626  0.187   -29.645 1.00 86.26 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? 19.198  1.329   -29.508 1.00 82.78 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? 20.016  0.004   -32.095 1.00 84.49 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? 20.999  0.056   -33.273 1.00 79.75 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? 20.191  -0.073  -34.567 1.00 77.01 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? 21.081  -0.279  -35.792 1.00 68.56 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? 20.249  -0.674  -36.953 1.00 61.58 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? 19.171  -0.838  -28.941 1.00 86.04 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? 18.180  -0.687  -27.878 1.00 84.92 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? 18.883  -0.056  -26.676 1.00 84.22 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? 19.879  -0.591  -26.193 1.00 79.87 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? 17.499  -2.030  -27.534 1.00 84.53 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? 16.865  -2.673  -28.790 1.00 81.74 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? 16.420  -1.810  -26.456 1.00 80.53 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? 16.280  -4.073  -28.560 1.00 77.78 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? 18.349  1.054   -26.193 1.00 83.11 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? 18.798  1.627   -24.934 1.00 80.69 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? 18.564  0.601   -23.818 1.00 82.05 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? 17.434  0.171   -23.592 1.00 77.44 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? 18.059  2.945   -24.686 1.00 76.45 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? 19.642  0.192   -23.165 1.00 83.27 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? 19.620  -0.843  -22.149 1.00 84.36 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? 20.336  -0.424  -20.877 1.00 87.07 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? 20.961  0.636   -20.806 1.00 83.60 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? 20.257  -1.285  -19.897 1.00 87.36 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? 20.966  -1.118  -18.634 1.00 88.17 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? 22.400  -1.606  -18.792 1.00 88.87 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? 22.658  -2.634  -19.419 1.00 86.18 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? 20.235  -1.860  -17.518 1.00 86.88 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? 18.759  -1.516  -17.438 1.00 87.06 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? 18.302  -0.412  -16.681 1.00 80.97 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? 17.837  -2.281  -18.179 1.00 81.34 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? 16.937  -0.072  -16.669 1.00 79.38 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? 16.472  -1.947  -18.180 1.00 78.69 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? 16.028  -0.842  -17.428 1.00 83.63 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? 14.701  -0.527  -17.468 1.00 80.64 142 A 1 
ATOM 1140 N N   . HIS A 1 143 ? 23.336  -0.874  -18.201 1.00 87.55 143 A 1 
ATOM 1141 C CA  . HIS A 1 143 ? 24.752  -1.218  -18.248 1.00 86.70 143 A 1 
ATOM 1142 C C   . HIS A 1 143 ? 25.276  -1.422  -16.824 1.00 87.02 143 A 1 
ATOM 1143 O O   . HIS A 1 143 ? 25.376  -0.457  -16.069 1.00 83.36 143 A 1 
ATOM 1144 C CB  . HIS A 1 143 ? 25.500  -0.130  -19.027 1.00 82.89 143 A 1 
ATOM 1145 C CG  . HIS A 1 143 ? 26.870  -0.560  -19.466 1.00 78.66 143 A 1 
ATOM 1146 N ND1 . HIS A 1 143 ? 27.745  -1.365  -18.773 1.00 67.57 143 A 1 
ATOM 1147 C CD2 . HIS A 1 143 ? 27.472  -0.275  -20.663 1.00 67.31 143 A 1 
ATOM 1148 C CE1 . HIS A 1 143 ? 28.828  -1.568  -19.534 1.00 64.74 143 A 1 
ATOM 1149 N NE2 . HIS A 1 143 ? 28.701  -0.913  -20.688 1.00 65.75 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? 25.634  -2.659  -16.461 1.00 84.67 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? 26.055  -2.994  -15.087 1.00 82.91 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? 27.261  -2.178  -14.606 1.00 83.53 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? 27.354  -1.861  -13.426 1.00 80.44 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? 26.371  -4.491  -14.961 1.00 80.34 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? 27.545  -4.824  -15.674 1.00 75.83 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? 28.171  -1.789  -15.506 1.00 83.35 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? 29.376  -1.025  -15.147 1.00 82.09 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? 29.100  0.394   -14.642 1.00 82.78 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? 29.965  0.970   -13.984 1.00 79.36 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? 30.341  -0.955  -16.331 1.00 79.14 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? 29.896  -0.029  -17.298 1.00 69.67 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? 27.939  0.955   -14.955 1.00 83.13 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? 27.530  2.296   -14.503 1.00 82.29 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? 27.052  2.245   -13.048 1.00 82.81 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? 27.082  3.253   -12.345 1.00 78.46 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? 26.448  2.873   -15.454 1.00 79.29 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? 26.970  2.921   -16.913 1.00 72.85 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? 25.993  4.280   -15.020 1.00 71.56 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? 25.940  3.367   -17.956 1.00 65.93 146 A 1 
ATOM 1170 N N   . TRP A 1 147 ? 26.649  1.075   -12.584 1.00 83.96 147 A 1 
ATOM 1171 C CA  . TRP A 1 147 ? 26.083  0.887   -11.264 1.00 82.32 147 A 1 
ATOM 1172 C C   . TRP A 1 147 ? 27.152  0.447   -10.268 1.00 81.57 147 A 1 
ATOM 1173 O O   . TRP A 1 147 ? 27.910  -0.496  -10.509 1.00 77.20 147 A 1 
ATOM 1174 C CB  . TRP A 1 147 ? 24.924  -0.109  -11.341 1.00 81.07 147 A 1 
ATOM 1175 C CG  . TRP A 1 147 ? 23.777  0.379   -12.169 1.00 80.77 147 A 1 
ATOM 1176 C CD1 . TRP A 1 147 ? 23.683  0.289   -13.518 1.00 73.79 147 A 1 
ATOM 1177 C CD2 . TRP A 1 147 ? 22.591  1.108   -11.728 1.00 78.76 147 A 1 
ATOM 1178 N NE1 . TRP A 1 147 ? 22.521  0.921   -13.953 1.00 72.86 147 A 1 
ATOM 1179 C CE2 . TRP A 1 147 ? 21.829  1.446   -12.885 1.00 75.98 147 A 1 
ATOM 1180 C CE3 . TRP A 1 147 ? 22.111  1.524   -10.469 1.00 74.87 147 A 1 
ATOM 1181 C CZ2 . TRP A 1 147 ? 20.645  2.200   -12.801 1.00 74.36 147 A 1 
ATOM 1182 C CZ3 . TRP A 1 147 ? 20.926  2.266   -10.382 1.00 69.83 147 A 1 
ATOM 1183 C CH2 . TRP A 1 147 ? 20.207  2.610   -11.537 1.00 71.09 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? 27.164  1.112   -9.116  1.00 81.30 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? 28.024  0.723   -7.993  1.00 80.21 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? 27.394  -0.371  -7.122  1.00 81.64 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? 28.102  -1.056  -6.377  1.00 76.63 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? 28.355  1.965   -7.157  1.00 75.94 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? 29.293  2.930   -7.887  1.00 69.64 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? 30.170  2.433   -8.643  1.00 61.64 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? 29.165  4.146   -7.633  1.00 62.84 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? 26.078  -0.539  -7.239  1.00 83.24 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? 25.286  -1.502  -6.495  1.00 83.99 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? 24.413  -2.325  -7.459  1.00 85.53 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? 23.436  -1.831  -8.016  1.00 82.25 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? 24.477  -0.715  -5.446  1.00 79.89 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? 23.651  -1.619  -4.551  1.00 77.62 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? 23.513  -2.807  -4.770  1.00 67.87 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? 23.064  -1.076  -3.515  1.00 69.84 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? 24.764  -3.595  -7.629  1.00 86.87 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? 24.042  -4.519  -8.510  1.00 87.46 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? 22.598  -4.763  -8.035  1.00 88.40 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? 21.687  -4.887  -8.851  1.00 86.57 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? 24.829  -5.840  -8.598  1.00 84.88 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? 24.292  -6.759  -9.700  1.00 80.69 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? 25.072  -8.075  -9.803  1.00 82.40 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? 24.487  -9.128  -9.469  1.00 73.85 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? 26.235  -8.050  -10.249 1.00 78.64 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? 22.368  -4.781  -6.724  1.00 87.64 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? 21.032  -4.970  -6.165  1.00 86.82 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? 20.085  -3.811  -6.512  1.00 87.66 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? 18.914  -4.046  -6.823  1.00 86.40 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? 21.150  -5.159  -4.647  1.00 85.33 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? 20.589  -2.575  -6.512  1.00 87.26 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? 19.806  -1.398  -6.903  1.00 86.56 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? 19.519  -1.389  -8.407  1.00 87.62 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? 18.390  -1.111  -8.819  1.00 86.77 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? 20.525  -0.103  -6.496  1.00 84.25 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? 20.596  0.119   -4.982  1.00 79.56 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? 19.794  -0.490  -4.240  1.00 72.68 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? 21.483  0.896   -4.564  1.00 72.85 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? 20.493  -1.777  -9.227  1.00 88.59 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? 20.290  -1.945  -10.666 1.00 89.06 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? 19.180  -2.961  -10.944 1.00 89.87 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? 18.258  -2.675  -11.706 1.00 89.22 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? 21.604  -2.373  -11.337 1.00 88.19 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? 21.452  -2.479  -12.859 1.00 84.79 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? 22.883  -3.142  -13.761 1.00 83.04 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? 22.937  -4.818  -13.091 1.00 72.43 153 A 1 
ATOM 1230 N N   . ILE A 1 154 ? 19.225  -4.121  -10.295 1.00 90.09 154 A 1 
ATOM 1231 C CA  . ILE A 1 154 ? 18.180  -5.145  -10.410 1.00 90.11 154 A 1 
ATOM 1232 C C   . ILE A 1 154 ? 16.819  -4.597  -9.969  1.00 89.95 154 A 1 
ATOM 1233 O O   . ILE A 1 154 ? 15.810  -4.848  -10.630 1.00 88.61 154 A 1 
ATOM 1234 C CB  . ILE A 1 154 ? 18.587  -6.402  -9.609  1.00 89.41 154 A 1 
ATOM 1235 C CG1 . ILE A 1 154 ? 19.717  -7.136  -10.363 1.00 85.74 154 A 1 
ATOM 1236 C CG2 . ILE A 1 154 ? 17.391  -7.344  -9.378  1.00 85.15 154 A 1 
ATOM 1237 C CD1 . ILE A 1 154 ? 20.334  -8.294  -9.577  1.00 80.19 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? 16.792  -3.828  -8.884  1.00 88.59 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? 15.585  -3.166  -8.399  1.00 86.97 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? 14.944  -2.273  -9.461  1.00 87.75 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? 13.747  -2.398  -9.722  1.00 86.90 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? 15.742  -1.446  -10.126 1.00 88.43 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? 15.281  -0.544  -11.189 1.00 87.61 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? 14.843  -1.322  -12.429 1.00 88.37 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? 13.719  -1.135  -12.885 1.00 87.38 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? 16.345  0.538   -11.477 1.00 85.85 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? 16.357  1.483   -10.253 1.00 78.97 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? 16.054  1.303   -12.781 1.00 75.47 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? 17.421  2.569   -10.284 1.00 67.53 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? 15.653  -2.257  -12.915 1.00 89.50 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? 15.327  -3.080  -14.095 1.00 89.22 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? 13.996  -3.807  -13.911 1.00 89.73 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? 13.130  -3.786  -14.786 1.00 89.33 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? 16.450  -4.097  -14.374 1.00 89.30 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? 16.083  -5.101  -15.472 1.00 84.26 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? 17.737  -3.406  -14.824 1.00 85.03 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? 13.811  -4.442  -12.763 1.00 90.32 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? 12.571  -5.177  -12.478 1.00 89.49 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? 11.380  -4.246  -12.262 1.00 88.99 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? 10.256  -4.632  -12.566 1.00 87.55 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? 12.724  -6.105  -11.271 1.00 89.10 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? 13.166  -5.390  -10.143 1.00 78.77 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? 13.712  -7.236  -11.523 1.00 79.73 158 A 1 
ATOM 1264 N N   . THR A 1 159 ? 11.608  -3.027  -11.779 1.00 88.32 159 A 1 
ATOM 1265 C CA  . THR A 1 159 ? 10.573  -1.994  -11.645 1.00 86.38 159 A 1 
ATOM 1266 C C   . THR A 1 159 ? 10.117  -1.488  -13.004 1.00 86.30 159 A 1 
ATOM 1267 O O   . THR A 1 159 ? 8.916   -1.446  -13.262 1.00 85.00 159 A 1 
ATOM 1268 C CB  . THR A 1 159 ? 11.055  -0.836  -10.763 1.00 84.68 159 A 1 
ATOM 1269 O OG1 . THR A 1 159 ? 11.276  -1.340  -9.463  1.00 78.07 159 A 1 
ATOM 1270 C CG2 . THR A 1 159 ? 10.050  0.302   -10.637 1.00 76.08 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? 11.048  -1.211  -13.903 1.00 87.43 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? 10.747  -0.755  -15.258 1.00 85.89 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? 10.008  -1.831  -16.066 1.00 85.99 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? 9.033   -1.536  -16.757 1.00 85.29 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? 12.047  -0.350  -15.960 1.00 85.52 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? 12.698  0.909   -15.372 1.00 82.00 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? 12.010  1.630   -14.628 1.00 77.00 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? 13.882  1.145   -15.710 1.00 77.17 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? 10.396  -3.100  -15.922 1.00 88.11 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? 9.670   -4.227  -16.524 1.00 88.02 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? 8.257   -4.336  -15.948 1.00 87.73 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? 7.300   -4.478  -16.707 1.00 86.34 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? 10.457  -5.542  -16.354 1.00 88.50 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? 11.717  -5.493  -17.240 1.00 86.78 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? 9.602   -6.766  -16.726 1.00 86.62 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? 12.719  -6.611  -16.954 1.00 80.53 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? 8.113   -4.223  -14.641 1.00 88.53 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? 6.808   -4.257  -13.975 1.00 86.68 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? 5.886   -3.149  -14.488 1.00 86.35 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? 4.744   -3.422  -14.858 1.00 85.32 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? 7.001   -4.142  -12.462 1.00 86.01 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? 5.778   -4.278  -11.776 1.00 80.27 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? 6.389   -1.922  -14.592 1.00 84.90 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? 5.632   -0.796  -15.131 1.00 82.41 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? 5.319   -0.969  -16.620 1.00 81.80 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? 4.202   -0.681  -17.048 1.00 80.41 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? 6.401   0.505   -14.854 1.00 81.02 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? 6.278   0.940   -13.402 1.00 79.38 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? 5.366   0.563   -12.685 1.00 74.56 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? 7.178   1.783   -12.943 1.00 73.00 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? 6.246   -1.517  -17.400 1.00 84.21 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? 6.009   -1.836  -18.817 1.00 82.26 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? 4.870   -2.844  -18.978 1.00 82.38 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? 4.006   -2.662  -19.836 1.00 80.87 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? 7.282   -2.377  -19.480 1.00 81.66 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? 8.335   -1.452  -19.371 1.00 76.35 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? 7.093   -2.622  -20.978 1.00 75.34 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? 4.823   -3.877  -18.133 1.00 84.56 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? 3.717   -4.839  -18.109 1.00 83.40 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? 2.397   -4.160  -17.746 1.00 82.98 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? 1.406   -4.365  -18.445 1.00 81.24 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? 4.026   -5.982  -17.130 1.00 83.86 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? 5.149   -6.928  -17.585 1.00 83.37 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? 5.512   -7.878  -16.442 1.00 79.39 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? 4.737   -7.766  -18.795 1.00 78.95 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? 2.401   -3.307  -16.734 1.00 84.07 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? 1.214   -2.569  -16.301 1.00 81.32 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? 0.671   -1.662  -17.415 1.00 80.14 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? -0.521  -1.694  -17.705 1.00 78.82 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? 1.553   -1.749  -15.046 1.00 80.23 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? 1.876   -2.572  -13.809 1.00 80.20 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? 1.691   -3.773  -13.723 1.00 75.63 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? 2.360   -1.902  -12.777 1.00 75.32 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? 1.536   -0.903  -18.079 1.00 78.59 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? 1.154   0.002   -19.175 1.00 75.25 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? 0.620   -0.779  -20.383 1.00 74.20 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? -0.322  -0.339  -21.035 1.00 71.11 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? 2.349   0.903   -19.553 1.00 73.11 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? 2.694   1.868   -18.390 1.00 69.18 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? 2.062   1.724   -20.825 1.00 67.51 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? 4.089   2.496   -18.501 1.00 61.46 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? 1.180   -1.960  -20.667 1.00 76.83 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? 0.749   -2.808  -21.787 1.00 74.44 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? -0.566  -3.561  -21.554 1.00 74.76 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? -1.054  -4.235  -22.461 1.00 72.25 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? 1.866   -3.790  -22.155 1.00 72.43 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? 1.979   -4.841  -21.212 1.00 67.18 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? -1.124  -3.491  -20.351 1.00 75.51 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? -2.368  -4.182  -20.001 1.00 73.91 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? -3.551  -3.509  -20.697 1.00 73.53 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? -3.748  -2.307  -20.524 1.00 71.40 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? -2.571  -4.200  -18.481 1.00 71.82 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? -1.472  -4.832  -17.865 1.00 65.70 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? -3.805  -4.976  -18.051 1.00 64.86 169 A 1 
ATOM 1345 N N   . PRO A 1 170 ? -4.367  -4.241  -21.479 1.00 71.67 170 A 1 
ATOM 1346 C CA  . PRO A 1 170 ? -5.534  -3.671  -22.144 1.00 70.22 170 A 1 
ATOM 1347 C C   . PRO A 1 170 ? -6.597  -3.257  -21.123 1.00 70.84 170 A 1 
ATOM 1348 O O   . PRO A 1 170 ? -6.820  -3.934  -20.122 1.00 67.95 170 A 1 
ATOM 1349 C CB  . PRO A 1 170 ? -6.027  -4.750  -23.109 1.00 67.20 170 A 1 
ATOM 1350 C CG  . PRO A 1 170 ? -5.550  -6.053  -22.463 1.00 66.12 170 A 1 
ATOM 1351 C CD  . PRO A 1 170 ? -4.241  -5.656  -21.790 1.00 69.57 170 A 1 
ATOM 1352 N N   . SER A 1 171 ? -7.270  -2.136  -21.376 1.00 70.54 171 A 1 
ATOM 1353 C CA  . SER A 1 171 ? -8.316  -1.608  -20.498 1.00 69.28 171 A 1 
ATOM 1354 C C   . SER A 1 171 ? -9.706  -2.006  -20.976 1.00 70.01 171 A 1 
ATOM 1355 O O   . SER A 1 171 ? -10.049 -1.774  -22.131 1.00 65.67 171 A 1 
ATOM 1356 C CB  . SER A 1 171 ? -8.219  -0.087  -20.413 1.00 64.27 171 A 1 
ATOM 1357 O OG  . SER A 1 171 ? -9.232  0.433   -19.574 1.00 58.00 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? -10.527 -2.495  -20.055 1.00 65.12 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? -11.964 -2.712  -20.237 1.00 64.66 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? -12.822 -1.889  -19.273 1.00 66.21 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? -14.037 -2.020  -19.273 1.00 61.19 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? -12.275 -4.205  -20.095 1.00 59.31 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? -11.814 -4.683  -18.848 1.00 54.42 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? -12.221 -1.017  -18.471 1.00 66.57 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? -12.891 -0.324  -17.356 1.00 65.68 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? -14.124 0.502   -17.746 1.00 65.80 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? -14.993 0.752   -16.918 1.00 61.90 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? -11.924 0.667   -16.701 1.00 61.70 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? -10.740 0.054   -15.971 1.00 59.74 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? -10.713 -1.167  -15.744 1.00 55.61 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? -9.840  0.862   -15.652 1.00 57.22 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? -14.175 0.995   -18.979 1.00 66.43 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? -15.216 1.910   -19.441 1.00 65.14 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? -16.136 1.302   -20.498 1.00 66.05 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? -16.959 2.020   -21.057 1.00 61.59 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? -14.566 3.207   -19.928 1.00 61.21 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? -13.751 3.926   -18.878 1.00 61.53 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? -14.372 4.465   -17.735 1.00 57.84 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? -12.368 4.074   -19.040 1.00 57.83 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? -13.621 5.156   -16.773 1.00 53.25 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? -11.614 4.766   -18.082 1.00 53.40 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? -12.243 5.310   -16.947 1.00 54.03 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? -16.019 0.006   -20.791 1.00 62.31 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? -16.876 -0.664  -21.774 1.00 61.06 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? -18.348 -0.649  -21.374 1.00 63.25 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? -19.217 -0.543  -22.231 1.00 58.97 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? -16.424 -2.116  -21.965 1.00 55.77 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? -16.378 -2.813  -20.734 1.00 51.56 175 A 1 
ATOM 1389 N N   . ASP A 1 176 ? -18.603 -0.680  -20.074 1.00 63.51 176 A 1 
ATOM 1390 C CA  . ASP A 1 176 ? -19.945 -0.859  -19.519 1.00 62.86 176 A 1 
ATOM 1391 C C   . ASP A 1 176 ? -20.590 0.468   -19.084 1.00 65.50 176 A 1 
ATOM 1392 O O   . ASP A 1 176 ? -21.608 0.492   -18.397 1.00 61.08 176 A 1 
ATOM 1393 C CB  . ASP A 1 176 ? -19.877 -1.884  -18.372 1.00 56.19 176 A 1 
ATOM 1394 C CG  . ASP A 1 176 ? -19.289 -3.242  -18.774 1.00 50.75 176 A 1 
ATOM 1395 O OD1 . ASP A 1 176 ? -19.219 -3.542  -19.986 1.00 45.18 176 A 1 
ATOM 1396 O OD2 . ASP A 1 176 ? -18.872 -3.963  -17.846 1.00 44.73 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? -20.003 1.613   -19.470 1.00 68.10 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? -20.563 2.921   -19.129 1.00 68.84 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? -21.756 3.260   -20.022 1.00 70.91 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? -21.631 3.551   -21.211 1.00 68.60 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? -19.485 4.009   -19.174 1.00 64.03 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? -18.573 4.022   -17.933 1.00 60.38 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? -17.411 4.979   -18.171 1.00 55.82 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? -19.297 4.508   -16.674 1.00 56.41 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? -22.915 3.312   -19.400 1.00 71.66 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? -24.196 3.655   -20.029 1.00 72.68 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? -24.183 5.092   -20.561 1.00 74.09 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? -23.721 6.011   -19.888 1.00 70.86 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? -25.345 3.457   -19.022 1.00 68.69 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? -26.701 3.735   -19.667 1.00 62.95 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? -25.371 2.021   -18.474 1.00 63.96 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? -24.690 5.288   -21.784 1.00 73.16 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? -24.794 6.603   -22.441 1.00 74.88 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? -23.472 7.183   -22.957 1.00 78.89 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? -23.453 8.259   -23.560 1.00 76.50 179 A 1 
ATOM 1416 N N   . MET A 1 180 ? -22.355 6.483   -22.765 1.00 78.20 180 A 1 
ATOM 1417 C CA  . MET A 1 180 ? -21.034 7.011   -23.130 1.00 80.79 180 A 1 
ATOM 1418 C C   . MET A 1 180 ? -20.828 7.133   -24.645 1.00 83.01 180 A 1 
ATOM 1419 O O   . MET A 1 180 ? -20.215 8.099   -25.097 1.00 81.79 180 A 1 
ATOM 1420 C CB  . MET A 1 180 ? -19.942 6.145   -22.490 1.00 78.77 180 A 1 
ATOM 1421 C CG  . MET A 1 180 ? -18.580 6.835   -22.509 1.00 75.08 180 A 1 
ATOM 1422 S SD  . MET A 1 180 ? -18.469 8.432   -21.633 1.00 73.96 180 A 1 
ATOM 1423 C CE  . MET A 1 180 ? -18.725 7.903   -19.923 1.00 65.47 180 A 1 
ATOM 1424 N N   . GLU A 1 181 ? -21.367 6.222   -25.447 1.00 81.15 181 A 1 
ATOM 1425 C CA  . GLU A 1 181 ? -21.239 6.272   -26.912 1.00 80.78 181 A 1 
ATOM 1426 C C   . GLU A 1 181 ? -21.787 7.567   -27.511 1.00 83.12 181 A 1 
ATOM 1427 O O   . GLU A 1 181 ? -21.188 8.139   -28.422 1.00 82.33 181 A 1 
ATOM 1428 C CB  . GLU A 1 181 ? -21.985 5.104   -27.567 1.00 77.61 181 A 1 
ATOM 1429 C CG  . GLU A 1 181 ? -21.216 3.781   -27.525 1.00 67.48 181 A 1 
ATOM 1430 C CD  . GLU A 1 181 ? -21.824 2.757   -28.491 1.00 57.79 181 A 1 
ATOM 1431 O OE1 . GLU A 1 181 ? -21.040 1.937   -29.018 1.00 49.80 181 A 1 
ATOM 1432 O OE2 . GLU A 1 181 ? -23.036 2.854   -28.775 1.00 49.53 181 A 1 
ATOM 1433 N N   . ASP A 1 182 ? -22.903 8.056   -26.985 1.00 83.19 182 A 1 
ATOM 1434 C CA  . ASP A 1 182 ? -23.554 9.256   -27.493 1.00 83.95 182 A 1 
ATOM 1435 C C   . ASP A 1 182 ? -22.745 10.522  -27.154 1.00 86.24 182 A 1 
ATOM 1436 O O   . ASP A 1 182 ? -22.584 11.428  -27.977 1.00 85.10 182 A 1 
ATOM 1437 C CB  . ASP A 1 182 ? -24.998 9.304   -26.959 1.00 81.50 182 A 1 
ATOM 1438 C CG  . ASP A 1 182 ? -25.949 9.886   -28.002 1.00 73.94 182 A 1 
ATOM 1439 O OD1 . ASP A 1 182 ? -25.891 9.424   -29.165 1.00 65.51 182 A 1 
ATOM 1440 O OD2 . ASP A 1 182 ? -26.664 10.863  -27.667 1.00 63.79 182 A 1 
ATOM 1441 N N   . HIS A 1 183 ? -22.145 10.551  -25.964 1.00 84.40 183 A 1 
ATOM 1442 C CA  . HIS A 1 183 ? -21.179 11.581  -25.573 1.00 85.23 183 A 1 
ATOM 1443 C C   . HIS A 1 183 ? -19.922 11.545  -26.446 1.00 87.25 183 A 1 
ATOM 1444 O O   . HIS A 1 183 ? -19.494 12.596  -26.935 1.00 86.92 183 A 1 
ATOM 1445 C CB  . HIS A 1 183 ? -20.811 11.429  -24.092 1.00 84.24 183 A 1 
ATOM 1446 C CG  . HIS A 1 183 ? -21.925 11.797  -23.151 1.00 85.03 183 A 1 
ATOM 1447 N ND1 . HIS A 1 183 ? -22.605 12.997  -23.119 1.00 76.74 183 A 1 
ATOM 1448 C CD2 . HIS A 1 183 ? -22.444 11.022  -22.144 1.00 76.38 183 A 1 
ATOM 1449 C CE1 . HIS A 1 183 ? -23.511 12.943  -22.127 1.00 78.87 183 A 1 
ATOM 1450 N NE2 . HIS A 1 183 ? -23.434 11.759  -21.506 1.00 79.45 183 A 1 
ATOM 1451 N N   . MET A 1 184 ? -19.369 10.365  -26.713 1.00 85.86 184 A 1 
ATOM 1452 C CA  . MET A 1 184 ? -18.193 10.214  -27.572 1.00 85.90 184 A 1 
ATOM 1453 C C   . MET A 1 184 ? -18.468 10.709  -28.989 1.00 86.92 184 A 1 
ATOM 1454 O O   . MET A 1 184 ? -17.713 11.539  -29.490 1.00 86.59 184 A 1 
ATOM 1455 C CB  . MET A 1 184 ? -17.710 8.761   -27.602 1.00 85.42 184 A 1 
ATOM 1456 C CG  . MET A 1 184 ? -17.063 8.290   -26.295 1.00 82.50 184 A 1 
ATOM 1457 S SD  . MET A 1 184 ? -15.690 9.309   -25.675 1.00 81.60 184 A 1 
ATOM 1458 C CE  . MET A 1 184 ? -16.525 10.083  -24.275 1.00 70.99 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? -19.578 10.311  -29.611 1.00 87.85 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? -19.953 10.773  -30.958 1.00 86.80 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? -20.058 12.292  -31.059 1.00 87.85 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? -19.623 12.874  -32.053 1.00 87.25 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? -21.294 10.148  -31.371 1.00 85.84 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? -21.108 8.977   -32.332 1.00 75.46 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? -22.457 8.351   -32.662 1.00 70.10 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? -22.280 7.182   -33.632 1.00 59.42 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? -23.499 6.333   -33.679 1.00 51.55 185 A 1 
ATOM 1468 N N   . LYS A 1 186 ? -20.653 12.945  -30.063 1.00 88.27 186 A 1 
ATOM 1469 C CA  . LYS A 1 186 ? -20.789 14.408  -30.036 1.00 87.57 186 A 1 
ATOM 1470 C C   . LYS A 1 186 ? -19.436 15.092  -29.832 1.00 88.77 186 A 1 
ATOM 1471 O O   . LYS A 1 186 ? -19.117 16.033  -30.557 1.00 87.91 186 A 1 
ATOM 1472 C CB  . LYS A 1 186 ? -21.806 14.811  -28.956 1.00 86.31 186 A 1 
ATOM 1473 C CG  . LYS A 1 186 ? -23.249 14.448  -29.360 1.00 82.44 186 A 1 
ATOM 1474 C CD  . LYS A 1 186 ? -24.225 14.577  -28.179 1.00 76.98 186 A 1 
ATOM 1475 C CE  . LYS A 1 186 ? -25.610 14.080  -28.603 1.00 68.66 186 A 1 
ATOM 1476 N NZ  . LYS A 1 186 ? -26.437 13.594  -27.462 1.00 60.65 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -18.625 14.597  -28.909 1.00 88.36 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -17.301 15.151  -28.608 1.00 88.83 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -16.292 14.929  -29.736 1.00 89.47 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -15.566 15.858  -30.072 1.00 88.23 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -16.789 14.557  -27.290 1.00 88.85 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -17.312 15.324  -26.065 1.00 88.10 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -17.145 14.475  -24.813 1.00 81.72 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -16.548 16.633  -25.869 1.00 82.26 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -16.272 13.768  -30.375 1.00 89.52 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -15.391 13.488  -31.519 1.00 88.01 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -15.668 14.436  -32.689 1.00 88.20 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -14.736 14.938  -33.317 1.00 86.23 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -15.572 12.036  -31.969 1.00 86.60 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -14.873 11.040  -31.037 1.00 82.44 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -15.185 9.573   -31.361 1.00 80.21 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -14.605 8.689   -30.687 1.00 71.66 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -16.018 9.286   -32.250 1.00 73.59 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? -16.938 14.776  -32.931 1.00 90.02 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? -17.297 15.804  -33.921 1.00 89.59 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? -16.810 17.195  -33.529 1.00 90.29 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? -16.481 17.969  -34.417 1.00 86.95 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? -18.814 15.845  -34.135 1.00 88.05 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? -19.304 14.685  -35.007 1.00 77.50 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? -20.812 14.820  -35.189 1.00 73.53 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? -21.354 13.745  -36.033 1.00 62.96 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? -22.621 13.602  -36.384 1.00 55.28 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? -23.536 14.457  -36.011 1.00 49.95 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? -22.987 12.592  -37.122 1.00 47.92 189 A 1 
ATOM 1505 N N   . MET A 1 190 ? -16.777 17.529  -32.253 1.00 89.29 190 A 1 
ATOM 1506 C CA  . MET A 1 190 ? -16.261 18.819  -31.776 1.00 89.08 190 A 1 
ATOM 1507 C C   . MET A 1 190 ? -14.731 18.879  -31.775 1.00 90.02 190 A 1 
ATOM 1508 O O   . MET A 1 190 ? -14.166 19.957  -31.948 1.00 86.97 190 A 1 
ATOM 1509 C CB  . MET A 1 190 ? -16.787 19.116  -30.368 1.00 88.14 190 A 1 
ATOM 1510 C CG  . MET A 1 190 ? -18.283 19.437  -30.360 1.00 83.10 190 A 1 
ATOM 1511 S SD  . MET A 1 190 ? -18.932 19.937  -28.735 1.00 82.67 190 A 1 
ATOM 1512 C CE  . MET A 1 190 ? -18.162 21.568  -28.572 1.00 72.70 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? -14.062 17.746  -31.601 1.00 89.39 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? -12.601 17.656  -31.581 1.00 87.53 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? -11.976 17.947  -32.945 1.00 87.68 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? -10.887 18.515  -32.983 1.00 84.21 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? -12.184 16.261  -31.081 1.00 86.60 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? -12.151 16.144  -29.547 1.00 85.20 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? -12.173 14.681  -29.132 1.00 79.00 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? -10.883 16.771  -28.968 1.00 78.90 191 A 1 
ATOM 1521 N N   . TYR A 1 192 ? -12.637 17.588  -34.046 1.00 88.87 192 A 1 
ATOM 1522 C CA  . TYR A 1 192 ? -12.079 17.713  -35.399 1.00 88.88 192 A 1 
ATOM 1523 C C   . TYR A 1 192 ? -10.628 17.204  -35.471 1.00 89.52 192 A 1 
ATOM 1524 O O   . TYR A 1 192 ? -9.713  17.936  -35.844 1.00 85.47 192 A 1 
ATOM 1525 C CB  . TYR A 1 192 ? -12.221 19.151  -35.913 1.00 86.52 192 A 1 
ATOM 1526 C CG  . TYR A 1 192 ? -13.633 19.606  -36.170 1.00 83.32 192 A 1 
ATOM 1527 C CD1 . TYR A 1 192 ? -14.245 19.338  -37.411 1.00 75.53 192 A 1 
ATOM 1528 C CD2 . TYR A 1 192 ? -14.340 20.325  -35.190 1.00 75.62 192 A 1 
ATOM 1529 C CE1 . TYR A 1 192 ? -15.549 19.781  -37.672 1.00 71.81 192 A 1 
ATOM 1530 C CE2 . TYR A 1 192 ? -15.648 20.770  -35.439 1.00 71.15 192 A 1 
ATOM 1531 C CZ  . TYR A 1 192 ? -16.250 20.500  -36.683 1.00 74.66 192 A 1 
ATOM 1532 O OH  . TYR A 1 192 ? -17.529 20.934  -36.933 1.00 71.92 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? -10.414 15.948  -35.080 1.00 86.85 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? -9.075  15.350  -34.961 1.00 85.73 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? -8.278  15.337  -36.273 1.00 85.93 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? -7.051  15.341  -36.235 1.00 81.54 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? -9.213  13.919  -34.413 1.00 83.94 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? -9.609  13.861  -32.926 1.00 82.56 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? -9.994  12.434  -32.548 1.00 76.53 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? -8.465  14.301  -32.014 1.00 76.68 193 A 1 
ATOM 1541 N N   . ASP A 1 194 ? -8.964  15.403  -37.419 1.00 87.07 194 A 1 
ATOM 1542 C CA  . ASP A 1 194 ? -8.353  15.432  -38.752 1.00 85.86 194 A 1 
ATOM 1543 C C   . ASP A 1 194 ? -7.708  16.783  -39.093 1.00 87.10 194 A 1 
ATOM 1544 O O   . ASP A 1 194 ? -6.918  16.888  -40.034 1.00 83.03 194 A 1 
ATOM 1545 C CB  . ASP A 1 194 ? -9.431  15.097  -39.798 1.00 82.76 194 A 1 
ATOM 1546 C CG  . ASP A 1 194 ? -10.247 13.843  -39.468 1.00 73.20 194 A 1 
ATOM 1547 O OD1 . ASP A 1 194 ? -9.664  12.887  -38.919 1.00 62.99 194 A 1 
ATOM 1548 O OD2 . ASP A 1 194 ? -11.471 13.888  -39.724 1.00 63.64 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -8.029  17.838  -38.338 1.00 88.10 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -7.486  19.173  -38.560 1.00 88.19 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -6.197  19.378  -37.759 1.00 88.30 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -6.105  19.032  -36.582 1.00 84.85 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -8.547  20.235  -38.226 1.00 85.97 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -9.781  20.224  -39.146 1.00 81.77 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -10.840 21.181  -38.601 1.00 75.16 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -9.445  20.672  -40.567 1.00 75.52 195 A 1 
ATOM 1557 N N   . ASN A 1 196 ? -5.214  20.031  -38.391 1.00 89.09 196 A 1 
ATOM 1558 C CA  . ASN A 1 196 ? -3.915  20.345  -37.784 1.00 89.24 196 A 1 
ATOM 1559 C C   . ASN A 1 196 ? -3.909  21.629  -36.942 1.00 90.40 196 A 1 
ATOM 1560 O O   . ASN A 1 196 ? -2.844  22.109  -36.563 1.00 84.64 196 A 1 
ATOM 1561 C CB  . ASN A 1 196 ? -2.836  20.367  -38.882 1.00 85.00 196 A 1 
ATOM 1562 C CG  . ASN A 1 196 ? -2.363  18.978  -39.281 1.00 78.19 196 A 1 
ATOM 1563 O OD1 . ASN A 1 196 ? -2.563  17.993  -38.608 1.00 67.58 196 A 1 
ATOM 1564 N ND2 . ASN A 1 196 ? -1.674  18.872  -40.394 1.00 67.47 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? -5.057  22.225  -36.660 1.00 90.46 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? -5.144  23.358  -35.747 1.00 90.08 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? -5.068  22.901  -34.282 1.00 91.45 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? -5.350  21.756  -33.941 1.00 88.16 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? -6.390  24.211  -36.056 1.00 86.54 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? -7.737  23.487  -35.903 1.00 80.69 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? -7.798  22.244  -35.939 1.00 71.19 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? -8.761  24.192  -35.770 1.00 73.53 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? -4.669  23.816  -33.402 1.00 90.77 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? -4.731  23.584  -31.956 1.00 91.33 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? -6.102  24.019  -31.462 1.00 91.63 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? -6.498  25.168  -31.660 1.00 88.88 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? -3.605  24.310  -31.208 1.00 89.60 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? -3.670  24.033  -29.703 1.00 81.23 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? -2.229  23.865  -31.712 1.00 81.80 198 A 1 
ATOM 1580 N N   . ARG A 1 199 ? -6.820  23.116  -30.798 1.00 92.06 199 A 1 
ATOM 1581 C CA  . ARG A 1 199 ? -8.157  23.389  -30.260 1.00 91.97 199 A 1 
ATOM 1582 C C   . ARG A 1 199 ? -8.218  23.165  -28.760 1.00 92.63 199 A 1 
ATOM 1583 O O   . ARG A 1 199 ? -7.729  22.158  -28.254 1.00 90.48 199 A 1 
ATOM 1584 C CB  . ARG A 1 199 ? -9.224  22.555  -30.974 1.00 89.67 199 A 1 
ATOM 1585 C CG  . ARG A 1 199 ? -9.350  22.967  -32.445 1.00 83.65 199 A 1 
ATOM 1586 C CD  . ARG A 1 199 ? -10.555 22.300  -33.094 1.00 81.96 199 A 1 
ATOM 1587 N NE  . ARG A 1 199 ? -10.665 22.751  -34.480 1.00 77.71 199 A 1 
ATOM 1588 C CZ  . ARG A 1 199 ? -11.750 22.921  -35.199 1.00 74.29 199 A 1 
ATOM 1589 N NH1 . ARG A 1 199 ? -12.939 22.573  -34.784 1.00 65.74 199 A 1 
ATOM 1590 N NH2 . ARG A 1 199 ? -11.623 23.465  -36.362 1.00 68.80 199 A 1 
ATOM 1591 N N   . MET A 1 200 ? -8.877  24.098  -28.093 1.00 92.50 200 A 1 
ATOM 1592 C CA  . MET A 1 200 ? -9.288  23.954  -26.701 1.00 92.64 200 A 1 
ATOM 1593 C C   . MET A 1 200 ? -10.796 23.731  -26.653 1.00 92.84 200 A 1 
ATOM 1594 O O   . MET A 1 200 ? -11.558 24.498  -27.243 1.00 90.67 200 A 1 
ATOM 1595 C CB  . MET A 1 200 ? -8.889  25.174  -25.873 1.00 91.34 200 A 1 
ATOM 1596 C CG  . MET A 1 200 ? -7.372  25.336  -25.767 1.00 86.50 200 A 1 
ATOM 1597 S SD  . MET A 1 200 ? -6.870  26.607  -24.581 1.00 84.31 200 A 1 
ATOM 1598 C CE  . MET A 1 200 ? -5.078  26.530  -24.797 1.00 73.97 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? -11.209 22.687  -25.950 1.00 93.62 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? -12.612 22.285  -25.821 1.00 93.54 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? -12.969 22.240  -24.342 1.00 93.97 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? -12.265 21.633  -23.539 1.00 92.42 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? -12.866 20.939  -26.527 1.00 91.90 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? -12.548 21.088  -28.032 1.00 80.69 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? -14.322 20.471  -26.327 1.00 77.93 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? -12.523 19.771  -28.783 1.00 70.74 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? -14.060 22.877  -23.989 1.00 93.77 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? -14.594 22.828  -22.636 1.00 93.79 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? -15.680 21.765  -22.495 1.00 94.33 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? -16.620 21.738  -23.282 1.00 92.75 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? -15.594 20.952  -21.464 1.00 93.69 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? -16.687 20.082  -21.013 1.00 93.35 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -17.295 20.727  -19.770 1.00 92.71 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -16.685 20.754  -18.701 1.00 90.62 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -16.208 18.636  -20.769 1.00 92.84 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -15.580 18.042  -22.055 1.00 90.25 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -17.391 17.778  -20.288 1.00 89.84 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -15.050 16.611  -21.895 1.00 87.13 203 A 1 
ATOM 1619 N N   . TRP A 1 204 ? -18.477 21.276  -19.919 1.00 92.23 204 A 1 
ATOM 1620 C CA  . TRP A 1 204 ? -19.154 22.023  -18.862 1.00 91.85 204 A 1 
ATOM 1621 C C   . TRP A 1 204 ? -20.390 21.292  -18.351 1.00 91.21 204 A 1 
ATOM 1622 O O   . TRP A 1 204 ? -21.198 20.779  -19.117 1.00 87.32 204 A 1 
ATOM 1623 C CB  . TRP A 1 204 ? -19.496 23.431  -19.357 1.00 89.57 204 A 1 
ATOM 1624 C CG  . TRP A 1 204 ? -20.338 24.219  -18.401 1.00 89.07 204 A 1 
ATOM 1625 C CD1 . TRP A 1 204 ? -19.988 24.534  -17.140 1.00 79.76 204 A 1 
ATOM 1626 C CD2 . TRP A 1 204 ? -21.706 24.717  -18.584 1.00 83.61 204 A 1 
ATOM 1627 N NE1 . TRP A 1 204 ? -21.053 25.198  -16.519 1.00 77.75 204 A 1 
ATOM 1628 C CE2 . TRP A 1 204 ? -22.119 25.324  -17.369 1.00 80.79 204 A 1 
ATOM 1629 C CE3 . TRP A 1 204 ? -22.625 24.703  -19.655 1.00 77.70 204 A 1 
ATOM 1630 C CZ2 . TRP A 1 204 ? -23.407 25.887  -17.208 1.00 80.06 204 A 1 
ATOM 1631 C CZ3 . TRP A 1 204 ? -23.906 25.270  -19.504 1.00 73.60 204 A 1 
ATOM 1632 C CH2 . TRP A 1 204 ? -24.292 25.852  -18.286 1.00 74.07 204 A 1 
ATOM 1633 N N   . GLY A 1 205 ? -20.568 21.312  -17.048 1.00 88.65 205 A 1 
ATOM 1634 C CA  . GLY A 1 205 ? -21.763 20.767  -16.416 1.00 86.71 205 A 1 
ATOM 1635 C C   . GLY A 1 205 ? -21.689 20.796  -14.890 1.00 86.70 205 A 1 
ATOM 1636 O O   . GLY A 1 205 ? -20.627 21.084  -14.322 1.00 84.17 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? -22.802 20.496  -14.212 1.00 82.73 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? -22.850 20.478  -12.752 1.00 79.55 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? -21.904 19.419  -12.144 1.00 79.87 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? -21.451 18.500  -12.842 1.00 76.95 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? -24.328 20.250  -12.400 1.00 76.64 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? -24.907 19.559  -13.632 1.00 75.02 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? -24.092 20.147  -14.781 1.00 78.40 206 A 1 
ATOM 1644 N N   . PRO A 1 207 ? -21.575 19.532  -10.847 1.00 75.16 207 A 1 
ATOM 1645 C CA  . PRO A 1 207 ? -20.751 18.538  -10.161 1.00 72.35 207 A 1 
ATOM 1646 C C   . PRO A 1 207 ? -21.407 17.153  -10.200 1.00 72.59 207 A 1 
ATOM 1647 O O   . PRO A 1 207 ? -22.632 17.043  -10.162 1.00 69.17 207 A 1 
ATOM 1648 C CB  . PRO A 1 207 ? -20.583 19.058  -8.725  1.00 69.70 207 A 1 
ATOM 1649 C CG  . PRO A 1 207 ? -21.781 19.989  -8.525  1.00 67.94 207 A 1 
ATOM 1650 C CD  . PRO A 1 207 ? -22.012 20.561  -9.920  1.00 71.12 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? -20.605 16.108  -10.301 1.00 72.42 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? -21.076 14.719  -10.273 1.00 70.89 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? -21.851 14.234  -11.508 1.00 72.77 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? -22.285 13.087  -11.528 1.00 70.20 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? -22.009 15.051  -12.559 1.00 76.27 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? -22.722 14.649  -13.790 1.00 76.63 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? -21.921 13.691  -14.692 1.00 76.90 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? -22.440 13.190  -15.688 1.00 72.09 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? -23.210 15.902  -14.539 1.00 74.13 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? -24.392 15.556  -15.468 1.00 67.90 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? -22.076 16.603  -15.315 1.00 65.38 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? -25.290 16.756  -15.755 1.00 60.61 209 A 1 
ATOM 1663 N N   . GLY A 1 210 ? -20.662 13.435  -14.375 1.00 78.41 210 A 1 
ATOM 1664 C CA  . GLY A 1 210 ? -19.808 12.500  -15.108 1.00 79.95 210 A 1 
ATOM 1665 C C   . GLY A 1 210 ? -18.847 13.143  -16.108 1.00 83.25 210 A 1 
ATOM 1666 O O   . GLY A 1 210 ? -18.312 12.438  -16.962 1.00 81.84 210 A 1 
ATOM 1667 N N   . LYS A 1 211 ? -18.580 14.458  -16.002 1.00 83.44 211 A 1 
ATOM 1668 C CA  . LYS A 1 211 ? -17.610 15.181  -16.851 1.00 85.69 211 A 1 
ATOM 1669 C C   . LYS A 1 211 ? -16.244 14.498  -16.886 1.00 86.97 211 A 1 
ATOM 1670 O O   . LYS A 1 211 ? -15.720 14.235  -17.963 1.00 86.15 211 A 1 
ATOM 1671 C CB  . LYS A 1 211 ? -17.413 16.616  -16.346 1.00 84.44 211 A 1 
ATOM 1672 C CG  . LYS A 1 211 ? -18.699 17.449  -16.285 1.00 83.88 211 A 1 
ATOM 1673 C CD  . LYS A 1 211 ? -18.389 18.917  -15.946 1.00 83.22 211 A 1 
ATOM 1674 C CE  . LYS A 1 211 ? -17.733 19.118  -14.571 1.00 78.12 211 A 1 
ATOM 1675 N NZ  . LYS A 1 211 ? -18.706 19.037  -13.464 1.00 75.79 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? -15.721 14.157  -15.708 1.00 85.76 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? -14.443 13.461  -15.545 1.00 84.96 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? -14.444 12.103  -16.236 1.00 85.69 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? -13.512 11.784  -16.970 1.00 85.02 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? -14.147 13.273  -14.054 1.00 82.99 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? -14.240 14.528  -13.408 1.00 77.08 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? -12.781 12.663  -13.783 1.00 74.60 212 A 1 
ATOM 1683 N N   . SER A 1 213 ? -15.507 11.319  -16.088 1.00 84.73 213 A 1 
ATOM 1684 C CA  . SER A 1 213 ? -15.630 10.014  -16.749 1.00 84.12 213 A 1 
ATOM 1685 C C   . SER A 1 213 ? -15.673 10.153  -18.274 1.00 85.86 213 A 1 
ATOM 1686 O O   . SER A 1 213 ? -14.979 9.418   -18.970 1.00 85.27 213 A 1 
ATOM 1687 C CB  . SER A 1 213 ? -16.872 9.264   -16.260 1.00 81.23 213 A 1 
ATOM 1688 O OG  . SER A 1 213 ? -16.925 9.210   -14.842 1.00 72.98 213 A 1 
ATOM 1689 N N   . ILE A 1 214 ? -16.417 11.129  -18.797 1.00 85.86 214 A 1 
ATOM 1690 C CA  . ILE A 1 214 ? -16.491 11.423  -20.238 1.00 87.42 214 A 1 
ATOM 1691 C C   . ILE A 1 214 ? -15.107 11.824  -20.777 1.00 88.59 214 A 1 
ATOM 1692 O O   . ILE A 1 214 ? -14.647 11.265  -21.772 1.00 88.08 214 A 1 
ATOM 1693 C CB  . ILE A 1 214 ? -17.554 12.514  -20.503 1.00 87.37 214 A 1 
ATOM 1694 C CG1 . ILE A 1 214 ? -18.978 11.980  -20.207 1.00 84.73 214 A 1 
ATOM 1695 C CG2 . ILE A 1 214 ? -17.497 13.022  -21.954 1.00 84.20 214 A 1 
ATOM 1696 C CD1 . ILE A 1 214 ? -20.032 13.085  -20.073 1.00 78.85 214 A 1 
ATOM 1697 N N   . ALA A 1 215 ? -14.424 12.745  -20.096 1.00 89.47 215 A 1 
ATOM 1698 C CA  . ALA A 1 215 ? -13.081 13.175  -20.472 1.00 89.94 215 A 1 
ATOM 1699 C C   . ALA A 1 215 ? -12.075 12.017  -20.427 1.00 90.34 215 A 1 
ATOM 1700 O O   . ALA A 1 215 ? -11.250 11.883  -21.329 1.00 89.59 215 A 1 
ATOM 1701 C CB  . ALA A 1 215 ? -12.660 14.315  -19.545 1.00 90.20 215 A 1 
ATOM 1702 N N   . ARG A 1 216 ? -12.177 11.140  -19.433 1.00 88.19 216 A 1 
ATOM 1703 C CA  . ARG A 1 216 ? -11.291 9.980   -19.266 1.00 85.90 216 A 1 
ATOM 1704 C C   . ARG A 1 216 ? -11.481 8.932   -20.368 1.00 85.61 216 A 1 
ATOM 1705 O O   . ARG A 1 216 ? -10.497 8.419   -20.891 1.00 84.54 216 A 1 
ATOM 1706 C CB  . ARG A 1 216 ? -11.499 9.402   -17.859 1.00 83.91 216 A 1 
ATOM 1707 C CG  . ARG A 1 216 ? -10.351 8.475   -17.455 1.00 77.27 216 A 1 
ATOM 1708 C CD  . ARG A 1 216 ? -10.524 7.968   -16.016 1.00 74.86 216 A 1 
ATOM 1709 N NE  . ARG A 1 216 ? -10.239 8.989   -14.981 1.00 71.26 216 A 1 
ATOM 1710 C CZ  . ARG A 1 216 ? -10.925 9.201   -13.871 1.00 66.53 216 A 1 
ATOM 1711 N NH1 . ARG A 1 216 ? -12.018 8.566   -13.598 1.00 58.94 216 A 1 
ATOM 1712 N NH2 . ARG A 1 216 ? -10.520 10.048  -12.981 1.00 62.80 216 A 1 
ATOM 1713 N N   . VAL A 1 217 ? -12.718 8.651   -20.762 1.00 86.20 217 A 1 
ATOM 1714 C CA  . VAL A 1 217 ? -13.010 7.750   -21.895 1.00 84.78 217 A 1 
ATOM 1715 C C   . VAL A 1 217 ? -12.485 8.345   -23.199 1.00 85.25 217 A 1 
ATOM 1716 O O   . VAL A 1 217 ? -11.815 7.652   -23.962 1.00 84.62 217 A 1 
ATOM 1717 C CB  . VAL A 1 217 ? -14.511 7.438   -22.005 1.00 83.64 217 A 1 
ATOM 1718 C CG1 . VAL A 1 217 ? -14.840 6.600   -23.249 1.00 78.34 217 A 1 
ATOM 1719 C CG2 . VAL A 1 217 ? -14.990 6.638   -20.795 1.00 78.55 217 A 1 
ATOM 1720 N N   . LEU A 1 218 ? -12.722 9.639   -23.425 1.00 87.47 218 A 1 
ATOM 1721 C CA  . LEU A 1 218 ? -12.240 10.343  -24.611 1.00 87.49 218 A 1 
ATOM 1722 C C   . LEU A 1 218 ? -10.706 10.334  -24.686 1.00 87.98 218 A 1 
ATOM 1723 O O   . LEU A 1 218 ? -10.137 10.042  -25.738 1.00 87.03 218 A 1 
ATOM 1724 C CB  . LEU A 1 218 ? -12.794 11.775  -24.568 1.00 87.87 218 A 1 
ATOM 1725 C CG  . LEU A 1 218 ? -12.647 12.530  -25.903 1.00 85.32 218 A 1 
ATOM 1726 C CD1 . LEU A 1 218 ? -13.630 12.024  -26.955 1.00 78.60 218 A 1 
ATOM 1727 C CD2 . LEU A 1 218 ? -12.938 14.009  -25.661 1.00 78.12 218 A 1 
ATOM 1728 N N   . PHE A 1 219 ? -10.046 10.590  -23.558 1.00 88.66 219 A 1 
ATOM 1729 C CA  . PHE A 1 219 ? -8.597  10.547  -23.435 1.00 87.62 219 A 1 
ATOM 1730 C C   . PHE A 1 219 ? -8.049  9.164   -23.787 1.00 86.59 219 A 1 
ATOM 1731 O O   . PHE A 1 219 ? -7.224  9.057   -24.687 1.00 85.17 219 A 1 
ATOM 1732 C CB  . PHE A 1 219 ? -8.193  10.968  -22.020 1.00 87.43 219 A 1 
ATOM 1733 C CG  . PHE A 1 219 ? -6.693  10.964  -21.804 1.00 87.46 219 A 1 
ATOM 1734 C CD1 . PHE A 1 219 ? -6.061  9.871   -21.184 1.00 81.13 219 A 1 
ATOM 1735 C CD2 . PHE A 1 219 ? -5.924  12.051  -22.248 1.00 80.84 219 A 1 
ATOM 1736 C CE1 . PHE A 1 219 ? -4.671  9.870   -21.004 1.00 80.76 219 A 1 
ATOM 1737 C CE2 . PHE A 1 219 ? -4.534  12.055  -22.067 1.00 79.99 219 A 1 
ATOM 1738 C CZ  . PHE A 1 219 ? -3.907  10.965  -21.445 1.00 85.81 219 A 1 
ATOM 1739 N N   . ARG A 1 220 ? -8.558  8.102   -23.170 1.00 85.35 220 A 1 
ATOM 1740 C CA  . ARG A 1 220 ? -8.088  6.736   -23.451 1.00 82.04 220 A 1 
ATOM 1741 C C   . ARG A 1 220 ? -8.303  6.304   -24.895 1.00 82.04 220 A 1 
ATOM 1742 O O   . ARG A 1 220 ? -7.473  5.591   -25.438 1.00 79.71 220 A 1 
ATOM 1743 C CB  . ARG A 1 220 ? -8.776  5.729   -22.534 1.00 78.71 220 A 1 
ATOM 1744 C CG  . ARG A 1 220 ? -8.154  5.745   -21.135 1.00 68.17 220 A 1 
ATOM 1745 C CD  . ARG A 1 220 ? -8.636  4.508   -20.385 1.00 62.96 220 A 1 
ATOM 1746 N NE  . ARG A 1 220 ? -8.117  4.483   -19.012 1.00 55.36 220 A 1 
ATOM 1747 C CZ  . ARG A 1 220 ? -8.501  3.647   -18.074 1.00 48.69 220 A 1 
ATOM 1748 N NH1 . ARG A 1 220 ? -9.321  2.660   -18.316 1.00 44.84 220 A 1 
ATOM 1749 N NH2 . ARG A 1 220 ? -8.081  3.796   -16.859 1.00 41.86 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? -9.392  6.728   -25.508 1.00 83.17 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? -9.715  6.356   -26.887 1.00 81.71 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? -8.773  6.998   -27.907 1.00 82.19 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? -8.561  6.432   -28.975 1.00 80.94 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? -11.184 6.717   -27.148 1.00 80.74 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? -11.740 6.000   -28.385 1.00 75.70 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? -13.207 6.371   -28.604 1.00 73.82 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? -13.759 5.614   -29.814 1.00 67.02 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? -15.097 6.102   -30.194 1.00 60.89 221 A 1 
ATOM 1759 N N   . HIS A 1 222 ? -8.227  8.167   -27.587 1.00 85.33 222 A 1 
ATOM 1760 C CA  . HIS A 1 222 ? -7.463  8.977   -28.535 1.00 85.49 222 A 1 
ATOM 1761 C C   . HIS A 1 222 ? -6.004  9.228   -28.141 1.00 85.75 222 A 1 
ATOM 1762 O O   . HIS A 1 222 ? -5.240  9.661   -29.002 1.00 82.93 222 A 1 
ATOM 1763 C CB  . HIS A 1 222 ? -8.222  10.283  -28.793 1.00 86.47 222 A 1 
ATOM 1764 C CG  . HIS A 1 222 ? -9.538  10.058  -29.492 1.00 87.74 222 A 1 
ATOM 1765 N ND1 . HIS A 1 222 ? -9.700  9.523   -30.759 1.00 77.49 222 A 1 
ATOM 1766 C CD2 . HIS A 1 222 ? -10.792 10.293  -28.982 1.00 77.23 222 A 1 
ATOM 1767 C CE1 . HIS A 1 222 ? -11.018 9.436   -30.997 1.00 79.86 222 A 1 
ATOM 1768 N NE2 . HIS A 1 222 ? -11.710 9.899   -29.944 1.00 81.26 222 A 1 
ATOM 1769 N N   . SER A 1 223 ? -5.584  8.943   -26.909 1.00 84.32 223 A 1 
ATOM 1770 C CA  . SER A 1 223 ? -4.224  9.206   -26.412 1.00 82.36 223 A 1 
ATOM 1771 C C   . SER A 1 223 ? -3.134  8.625   -27.307 1.00 82.21 223 A 1 
ATOM 1772 O O   . SER A 1 223 ? -2.172  9.319   -27.624 1.00 79.32 223 A 1 
ATOM 1773 C CB  . SER A 1 223 ? -4.050  8.659   -24.992 1.00 80.15 223 A 1 
ATOM 1774 O OG  . SER A 1 223 ? -4.360  7.281   -24.909 1.00 71.99 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? -3.332  7.410   -27.810 1.00 81.01 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? -2.354  6.685   -28.626 1.00 78.67 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? -2.105  7.336   -29.999 1.00 80.53 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? -1.102  7.069   -30.652 1.00 76.50 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? -2.837  5.241   -28.820 1.00 74.18 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? -3.051  4.459   -27.515 1.00 67.81 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? -2.593  4.926   -26.449 1.00 59.68 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? -3.715  3.402   -27.599 1.00 59.89 224 A 1 
ATOM 1783 N N   . SER A 1 225 ? -3.003  8.210   -30.447 1.00 82.87 225 A 1 
ATOM 1784 C CA  . SER A 1 225 ? -2.868  8.930   -31.721 1.00 83.63 225 A 1 
ATOM 1785 C C   . SER A 1 225 ? -2.085  10.244  -31.619 1.00 86.03 225 A 1 
ATOM 1786 O O   . SER A 1 225 ? -1.925  10.944  -32.624 1.00 82.87 225 A 1 
ATOM 1787 C CB  . SER A 1 225 ? -4.248  9.145   -32.351 1.00 80.78 225 A 1 
ATOM 1788 O OG  . SER A 1 225 ? -4.976  10.173  -31.716 1.00 71.11 225 A 1 
ATOM 1789 N N   . PHE A 1 226 ? -1.610  10.594  -30.420 1.00 85.35 226 A 1 
ATOM 1790 C CA  . PHE A 1 226 ? -0.845  11.804  -30.137 1.00 87.10 226 A 1 
ATOM 1791 C C   . PHE A 1 226 ? 0.589   11.458  -29.735 1.00 86.58 226 A 1 
ATOM 1792 O O   . PHE A 1 226 ? 0.844   10.396  -29.183 1.00 81.80 226 A 1 
ATOM 1793 C CB  . PHE A 1 226 ? -1.553  12.628  -29.052 1.00 87.81 226 A 1 
ATOM 1794 C CG  . PHE A 1 226 ? -2.882  13.218  -29.484 1.00 90.19 226 A 1 
ATOM 1795 C CD1 . PHE A 1 226 ? -2.962  14.558  -29.904 1.00 82.62 226 A 1 
ATOM 1796 C CD2 . PHE A 1 226 ? -4.047  12.434  -29.474 1.00 81.55 226 A 1 
ATOM 1797 C CE1 . PHE A 1 226 ? -4.187  15.104  -30.310 1.00 81.27 226 A 1 
ATOM 1798 C CE2 . PHE A 1 226 ? -5.277  12.974  -29.887 1.00 81.56 226 A 1 
ATOM 1799 C CZ  . PHE A 1 226 ? -5.345  14.310  -30.305 1.00 89.15 226 A 1 
ATOM 1800 N N   . ASP A 1 227 ? 1.527   12.374  -29.977 1.00 86.20 227 A 1 
ATOM 1801 C CA  . ASP A 1 227 ? 2.938   12.174  -29.621 1.00 83.58 227 A 1 
ATOM 1802 C C   . ASP A 1 227 ? 3.142   12.105  -28.102 1.00 83.78 227 A 1 
ATOM 1803 O O   . ASP A 1 227 ? 4.011   11.389  -27.603 1.00 80.41 227 A 1 
ATOM 1804 C CB  . ASP A 1 227 ? 3.789   13.341  -30.148 1.00 82.03 227 A 1 
ATOM 1805 C CG  . ASP A 1 227 ? 3.741   13.555  -31.659 1.00 80.39 227 A 1 
ATOM 1806 O OD1 . ASP A 1 227 ? 3.644   12.560  -32.407 1.00 74.12 227 A 1 
ATOM 1807 O OD2 . ASP A 1 227 ? 3.827   14.744  -32.053 1.00 74.29 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? 2.368   12.906  -27.387 1.00 86.67 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? 2.335   12.945  -25.932 1.00 86.32 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? 0.892   13.137  -25.477 1.00 88.04 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? 0.105   13.834  -26.117 1.00 86.32 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? 3.219   14.082  -25.397 1.00 83.97 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? 4.727   13.943  -25.673 1.00 81.37 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? 5.434   15.234  -25.277 1.00 73.83 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? 5.361   12.801  -24.878 1.00 73.56 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? 0.572   12.559  -24.332 1.00 86.59 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? -0.736  12.723  -23.718 1.00 85.99 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? -0.615  12.824  -22.204 1.00 86.22 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? 0.265   12.211  -21.600 1.00 83.90 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? -1.678  11.596  -24.153 1.00 83.64 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? -1.174  10.322  -23.803 1.00 76.10 229 A 1 
ATOM 1822 N N   . VAL A 1 230 ? -1.485  13.618  -21.587 1.00 88.15 230 A 1 
ATOM 1823 C CA  . VAL A 1 230 ? -1.540  13.753  -20.130 1.00 88.86 230 A 1 
ATOM 1824 C C   . VAL A 1 230 ? -2.967  13.996  -19.669 1.00 89.90 230 A 1 
ATOM 1825 O O   . VAL A 1 230 ? -3.691  14.814  -20.237 1.00 89.65 230 A 1 
ATOM 1826 C CB  . VAL A 1 230 ? -0.562  14.836  -19.633 1.00 87.24 230 A 1 
ATOM 1827 C CG1 . VAL A 1 230 ? -0.945  16.254  -20.047 1.00 78.86 230 A 1 
ATOM 1828 C CG2 . VAL A 1 230 ? -0.402  14.792  -18.115 1.00 77.81 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? -3.356  13.281  -18.625 1.00 87.32 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? -4.608  13.490  -17.917 1.00 87.09 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? -4.292  14.040  -16.527 1.00 86.27 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? -3.818  13.307  -15.658 1.00 84.44 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? -5.408  12.178  -17.884 1.00 86.48 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? -6.861  12.362  -17.499 1.00 86.86 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? -7.225  12.642  -16.175 1.00 81.28 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? -7.865  12.270  -18.481 1.00 80.98 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? -8.575  12.841  -15.834 1.00 80.46 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? -9.216  12.457  -18.147 1.00 79.20 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? -9.571  12.752  -16.822 1.00 84.79 231 A 1 
ATOM 1840 N N   . MET A 1 232 ? -4.516  15.330  -16.336 1.00 87.70 232 A 1 
ATOM 1841 C CA  . MET A 1 232 ? -4.336  15.989  -15.045 1.00 86.80 232 A 1 
ATOM 1842 C C   . MET A 1 232 ? -5.610  15.814  -14.219 1.00 86.20 232 A 1 
ATOM 1843 O O   . MET A 1 232 ? -6.579  16.555  -14.393 1.00 84.67 232 A 1 
ATOM 1844 C CB  . MET A 1 232 ? -3.996  17.469  -15.253 1.00 86.07 232 A 1 
ATOM 1845 C CG  . MET A 1 232 ? -2.633  17.680  -15.924 1.00 81.96 232 A 1 
ATOM 1846 S SD  . MET A 1 232 ? -1.186  17.218  -14.926 1.00 81.02 232 A 1 
ATOM 1847 C CE  . MET A 1 232 ? -1.262  18.478  -13.626 1.00 71.05 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? -5.610  14.820  -13.343 1.00 83.16 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? -6.727  14.525  -12.442 1.00 78.80 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? -6.916  15.655  -11.423 1.00 75.97 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? -5.939  16.116  -10.831 1.00 69.24 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? -6.451  13.219  -11.686 1.00 75.45 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? -6.340  11.963  -12.568 1.00 69.48 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? -7.686  11.315  -12.926 1.00 66.25 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? -7.678  10.317  -13.686 1.00 59.02 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? -8.758  11.743  -12.444 1.00 60.03 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? -8.149  16.047  -11.162 1.00 76.68 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? -8.527  16.979  -10.085 1.00 73.52 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? -7.525  18.117  -9.873  1.00 73.88 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? -6.923  18.260  -8.807  1.00 68.53 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? -8.828  16.249  -8.753  1.00 67.65 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? -7.922  15.204  -8.488  1.00 60.11 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? -10.227 15.656  -8.730  1.00 58.93 234 A 1 
ATOM 1864 N N   . VAL A 1 235 ? -7.373  18.977  -10.878 1.00 76.09 235 A 1 
ATOM 1865 C CA  . VAL A 1 235 ? -6.406  20.094  -10.869 1.00 73.42 235 A 1 
ATOM 1866 C C   . VAL A 1 235 ? -6.558  20.970  -9.624  1.00 72.83 235 A 1 
ATOM 1867 O O   . VAL A 1 235 ? -5.570  21.461  -9.071  1.00 67.88 235 A 1 
ATOM 1868 C CB  . VAL A 1 235 ? -6.568  20.937  -12.149 1.00 70.21 235 A 1 
ATOM 1869 C CG1 . VAL A 1 235 ? -5.632  22.135  -12.173 1.00 64.84 235 A 1 
ATOM 1870 C CG2 . VAL A 1 235 ? -6.273  20.112  -13.406 1.00 66.40 235 A 1 
ATOM 1871 N N   . LYS A 1 236 ? -7.774  21.077  -9.122  1.00 72.37 236 A 1 
ATOM 1872 C CA  . LYS A 1 236 ? -8.120  21.720  -7.853  1.00 68.29 236 A 1 
ATOM 1873 C C   . LYS A 1 236 ? -7.326  21.189  -6.652  1.00 66.56 236 A 1 
ATOM 1874 O O   . LYS A 1 236 ? -7.026  21.940  -5.728  1.00 59.99 236 A 1 
ATOM 1875 C CB  . LYS A 1 236 ? -9.623  21.492  -7.649  1.00 63.64 236 A 1 
ATOM 1876 C CG  . LYS A 1 236 ? -10.240 22.495  -6.686  1.00 58.46 236 A 1 
ATOM 1877 C CD  . LYS A 1 236 ? -11.748 22.278  -6.673  1.00 55.15 236 A 1 
ATOM 1878 C CE  . LYS A 1 236 ? -12.437 23.412  -5.925  1.00 49.01 236 A 1 
ATOM 1879 N NZ  . LYS A 1 236 ? -13.862 23.432  -6.284  1.00 45.57 236 A 1 
ATOM 1880 N N   . GLY A 1 237 ? -6.980  19.923  -6.652  1.00 62.15 237 A 1 
ATOM 1881 C CA  . GLY A 1 237 ? -6.203  19.285  -5.584  1.00 59.36 237 A 1 
ATOM 1882 C C   . GLY A 1 237 ? -4.708  19.612  -5.602  1.00 60.33 237 A 1 
ATOM 1883 O O   . GLY A 1 237 ? -4.044  19.491  -4.576  1.00 55.81 237 A 1 
ATOM 1884 N N   . TYR A 1 238 ? -4.171  20.061  -6.737  1.00 62.22 238 A 1 
ATOM 1885 C CA  . TYR A 1 238 ? -2.752  20.427  -6.873  1.00 59.79 238 A 1 
ATOM 1886 C C   . TYR A 1 238 ? -2.419  21.807  -6.297  1.00 58.34 238 A 1 
ATOM 1887 O O   . TYR A 1 238 ? -1.243  22.173  -6.214  1.00 54.53 238 A 1 
ATOM 1888 C CB  . TYR A 1 238 ? -2.324  20.334  -8.340  1.00 56.14 238 A 1 
ATOM 1889 C CG  . TYR A 1 238 ? -2.224  18.915  -8.850  1.00 54.33 238 A 1 
ATOM 1890 C CD1 . TYR A 1 238 ? -1.035  18.177  -8.667  1.00 50.84 238 A 1 
ATOM 1891 C CD2 . TYR A 1 238 ? -3.317  18.319  -9.505  1.00 49.64 238 A 1 
ATOM 1892 C CE1 . TYR A 1 238 ? -0.938  16.860  -9.141  1.00 46.89 238 A 1 
ATOM 1893 C CE2 . TYR A 1 238 ? -3.229  16.997  -9.977  1.00 47.13 238 A 1 
ATOM 1894 C CZ  . TYR A 1 238 ? -2.037  16.270  -9.797  1.00 46.05 238 A 1 
ATOM 1895 O OH  . TYR A 1 238 ? -1.954  14.984  -10.266 1.00 43.22 238 A 1 
ATOM 1896 N N   . THR A 1 239 ? -3.412  22.575  -5.886  1.00 56.95 239 A 1 
ATOM 1897 C CA  . THR A 1 239 ? -3.167  23.837  -5.191  1.00 54.87 239 A 1 
ATOM 1898 C C   . THR A 1 239 ? -2.545  23.529  -3.833  1.00 54.85 239 A 1 
ATOM 1899 O O   . THR A 1 239 ? -3.222  23.098  -2.904  1.00 50.70 239 A 1 
ATOM 1900 C CB  . THR A 1 239 ? -4.435  24.698  -5.065  1.00 50.10 239 A 1 
ATOM 1901 O OG1 . THR A 1 239 ? -5.493  24.007  -4.447  1.00 45.78 239 A 1 
ATOM 1902 C CG2 . THR A 1 239 ? -4.947  25.170  -6.426  1.00 43.57 239 A 1 
ATOM 1903 N N   . ARG A 1 240 ? -1.237  23.766  -3.693  1.00 53.03 240 A 1 
ATOM 1904 C CA  . ARG A 1 240 ? -0.580  23.723  -2.383  1.00 51.19 240 A 1 
ATOM 1905 C C   . ARG A 1 240 ? -1.268  24.742  -1.477  1.00 51.66 240 A 1 
ATOM 1906 O O   . ARG A 1 240 ? -1.202  25.933  -1.782  1.00 47.31 240 A 1 
ATOM 1907 C CB  . ARG A 1 240 ? 0.925   24.033  -2.485  1.00 45.83 240 A 1 
ATOM 1908 C CG  . ARG A 1 240 ? 1.783   22.771  -2.656  1.00 40.71 240 A 1 
ATOM 1909 C CD  . ARG A 1 240 ? 3.263   23.143  -2.597  1.00 37.37 240 A 1 
ATOM 1910 N NE  . ARG A 1 240 ? 4.130   21.954  -2.687  1.00 34.54 240 A 1 
ATOM 1911 C CZ  . ARG A 1 240 ? 5.456   21.946  -2.655  1.00 31.07 240 A 1 
ATOM 1912 N NH1 . ARG A 1 240 ? 6.147   23.046  -2.531  1.00 30.34 240 A 1 
ATOM 1913 N NH2 . ARG A 1 240 ? 6.112   20.824  -2.757  1.00 28.58 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? -1.852  24.319  -0.358  1.00 45.78 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? -2.623  25.219  0.505   1.00 44.43 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? -1.797  26.377  1.082   1.00 45.09 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? -2.350  27.406  1.447   1.00 42.40 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? -3.204  24.315  1.604   1.00 40.08 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? -2.307  23.080  1.610   1.00 39.56 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? -1.872  22.964  0.155   1.00 41.89 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? -0.479  26.230  1.148   1.00 46.25 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? 0.433   27.239  1.689   1.00 44.83 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? 1.139   28.137  0.664   1.00 45.74 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? 1.858   29.041  1.080   1.00 42.43 242 A 1 
ATOM 1925 N N   . CYS A 1 243 ? 0.984   27.920  -0.652  1.00 45.77 243 A 1 
ATOM 1926 C CA  . CYS A 1 243 ? 1.575   28.815  -1.650  1.00 45.72 243 A 1 
ATOM 1927 C C   . CYS A 1 243 ? 0.682   30.048  -1.820  1.00 47.13 243 A 1 
ATOM 1928 O O   . CYS A 1 243 ? -0.234  30.061  -2.636  1.00 44.29 243 A 1 
ATOM 1929 C CB  . CYS A 1 243 ? 1.843   28.087  -2.975  1.00 41.75 243 A 1 
ATOM 1930 S SG  . CYS A 1 243 ? 3.399   27.140  -2.851  1.00 37.20 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? 0.987   31.084  -1.052  1.00 49.20 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? 0.317   32.385  -1.128  1.00 49.93 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? 0.619   33.162  -2.410  1.00 53.58 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? -0.126  34.072  -2.761  1.00 49.62 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? 0.739   33.231  0.077   1.00 43.70 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? 2.149   33.283  0.184   1.00 39.54 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? 1.715   32.834  -3.091  1.00 63.26 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? 2.112   33.492  -4.327  1.00 66.08 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? 1.544   32.761  -5.554  1.00 70.56 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? 1.804   31.576  -5.783  1.00 68.06 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? 3.639   33.624  -4.381  1.00 61.08 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? 4.113   34.357  -5.640  1.00 54.42 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? 3.267   34.998  -6.303  1.00 49.56 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? 5.308   34.213  -5.968  1.00 49.65 245 A 1 
ATOM 1945 N N   . GLU A 1 246 ? 0.788   33.495  -6.366  1.00 67.75 246 A 1 
ATOM 1946 C CA  . GLU A 1 246 ? 0.183   32.996  -7.597  1.00 70.82 246 A 1 
ATOM 1947 C C   . GLU A 1 246 ? 1.244   32.518  -8.607  1.00 74.85 246 A 1 
ATOM 1948 O O   . GLU A 1 246 ? 1.037   31.538  -9.321  1.00 72.70 246 A 1 
ATOM 1949 C CB  . GLU A 1 246 ? -0.687  34.110  -8.202  1.00 67.03 246 A 1 
ATOM 1950 C CG  . GLU A 1 246 ? -1.670  33.560  -9.242  1.00 61.70 246 A 1 
ATOM 1951 C CD  . GLU A 1 246 ? -2.399  34.648  -10.036 1.00 58.92 246 A 1 
ATOM 1952 O OE1 . GLU A 1 246 ? -2.785  34.331  -11.188 1.00 53.63 246 A 1 
ATOM 1953 O OE2 . GLU A 1 246 ? -2.531  35.783  -9.542  1.00 56.52 246 A 1 
ATOM 1954 N N   . HIS A 1 247 ? 2.407   33.175  -8.643  1.00 73.94 247 A 1 
ATOM 1955 C CA  . HIS A 1 247 ? 3.494   32.778  -9.529  1.00 75.60 247 A 1 
ATOM 1956 C C   . HIS A 1 247 ? 4.118   31.442  -9.104  1.00 77.89 247 A 1 
ATOM 1957 O O   . HIS A 1 247 ? 4.323   30.557  -9.942  1.00 75.42 247 A 1 
ATOM 1958 C CB  . HIS A 1 247 ? 4.541   33.895  -9.583  1.00 73.59 247 A 1 
ATOM 1959 C CG  . HIS A 1 247 ? 5.538   33.683  -10.682 1.00 72.30 247 A 1 
ATOM 1960 N ND1 . HIS A 1 247 ? 5.283   33.773  -12.030 1.00 63.88 247 A 1 
ATOM 1961 C CD2 . HIS A 1 247 ? 6.866   33.360  -10.552 1.00 64.20 247 A 1 
ATOM 1962 C CE1 . HIS A 1 247 ? 6.423   33.521  -12.693 1.00 64.32 247 A 1 
ATOM 1963 N NE2 . HIS A 1 247 ? 7.409   33.264  -11.827 1.00 65.35 247 A 1 
ATOM 1964 N N   . GLY A 1 248 ? 4.334   31.259  -7.817  1.00 73.61 248 A 1 
ATOM 1965 C CA  . GLY A 1 248 ? 4.797   29.991  -7.253  1.00 74.00 248 A 1 
ATOM 1966 C C   . GLY A 1 248 ? 3.820   28.840  -7.504  1.00 77.29 248 A 1 
ATOM 1967 O O   . GLY A 1 248 ? 4.237   27.737  -7.866  1.00 76.23 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? 2.519   29.117  -7.408  1.00 75.49 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? 1.478   28.143  -7.737  1.00 77.05 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? 1.538   27.729  -9.216  1.00 80.15 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? 1.522   26.537  -9.523  1.00 79.71 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? 0.101   28.735  -7.384  1.00 74.76 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? -1.042  27.707  -7.523  1.00 68.37 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? -1.024  26.713  -6.369  1.00 62.48 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? -2.396  28.415  -7.544  1.00 62.86 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? 1.662   28.698  -10.131 1.00 78.79 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? 1.774   28.448  -11.576 1.00 80.60 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? 3.021   27.631  -11.925 1.00 82.24 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? 2.917   26.680  -12.694 1.00 82.57 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? 1.757   29.777  -12.347 1.00 80.33 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? 0.354   30.405  -12.399 1.00 80.03 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? 0.390   31.790  -13.051 1.00 79.16 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? -1.029  32.368  -13.063 1.00 73.19 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? -1.086  33.754  -13.581 1.00 68.40 250 A 1 
ATOM 1985 N N   . LEU A 1 251 ? 4.166   27.952  -11.333 1.00 80.15 251 A 1 
ATOM 1986 C CA  . LEU A 1 251 ? 5.401   27.182  -11.515 1.00 79.89 251 A 1 
ATOM 1987 C C   . LEU A 1 251 ? 5.247   25.740  -11.023 1.00 81.61 251 A 1 
ATOM 1988 O O   . LEU A 1 251 ? 5.636   24.808  -11.721 1.00 81.47 251 A 1 
ATOM 1989 C CB  . LEU A 1 251 ? 6.564   27.869  -10.776 1.00 79.06 251 A 1 
ATOM 1990 C CG  . LEU A 1 251 ? 7.122   29.112  -11.486 1.00 75.50 251 A 1 
ATOM 1991 C CD1 . LEU A 1 251 ? 8.077   29.841  -10.546 1.00 69.93 251 A 1 
ATOM 1992 C CD2 . LEU A 1 251 ? 7.895   28.744  -12.754 1.00 70.92 251 A 1 
ATOM 1993 N N   . HIS A 1 252 ? 4.631   25.551  -9.864  1.00 81.31 252 A 1 
ATOM 1994 C CA  . HIS A 1 252 ? 4.393   24.214  -9.328  1.00 80.89 252 A 1 
ATOM 1995 C C   . HIS A 1 252 ? 3.446   23.393  -10.213 1.00 82.37 252 A 1 
ATOM 1996 O O   . HIS A 1 252 ? 3.720   22.224  -10.494 1.00 81.84 252 A 1 
ATOM 1997 C CB  . HIS A 1 252 ? 3.861   24.317  -7.895  1.00 78.27 252 A 1 
ATOM 1998 C CG  . HIS A 1 252 ? 3.803   22.972  -7.217  1.00 73.49 252 A 1 
ATOM 1999 N ND1 . HIS A 1 252 ? 4.826   22.051  -7.178  1.00 64.99 252 A 1 
ATOM 2000 C CD2 . HIS A 1 252 ? 2.737   22.403  -6.562  1.00 64.66 252 A 1 
ATOM 2001 C CE1 . HIS A 1 252 ? 4.384   20.961  -6.533  1.00 62.77 252 A 1 
ATOM 2002 N NE2 . HIS A 1 252 ? 3.125   21.138  -6.128  1.00 62.85 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? 2.371   24.006  -10.707 1.00 82.70 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? 1.450   23.361  -11.644 1.00 83.49 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? 2.142   22.992  -12.962 1.00 84.66 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? 1.950   21.881  -13.449 1.00 84.44 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? 0.247   24.282  -11.901 1.00 83.00 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? -0.777  24.314  -10.751 1.00 78.83 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? -1.766  25.449  -10.989 1.00 72.76 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? -1.564  23.006  -10.658 1.00 73.06 253 A 1 
ATOM 2011 N N   . GLN A 1 254 ? 2.987   23.866  -13.510 1.00 84.62 254 A 1 
ATOM 2012 C CA  . GLN A 1 254 ? 3.780   23.543  -14.701 1.00 84.84 254 A 1 
ATOM 2013 C C   . GLN A 1 254 ? 4.757   22.401  -14.458 1.00 84.98 254 A 1 
ATOM 2014 O O   . GLN A 1 254 ? 4.906   21.543  -15.320 1.00 84.15 254 A 1 
ATOM 2015 C CB  . GLN A 1 254 ? 4.568   24.760  -15.199 1.00 84.30 254 A 1 
ATOM 2016 C CG  . GLN A 1 254 ? 3.683   25.711  -15.993 1.00 80.30 254 A 1 
ATOM 2017 C CD  . GLN A 1 254 ? 4.476   26.628  -16.915 1.00 79.70 254 A 1 
ATOM 2018 O OE1 . GLN A 1 254 ? 5.694   26.620  -16.988 1.00 74.42 254 A 1 
ATOM 2019 N NE2 . GLN A 1 254 ? 3.795   27.429  -17.699 1.00 72.91 254 A 1 
ATOM 2020 N N   . GLN A 1 255 ? 5.398   22.373  -13.305 1.00 85.57 255 A 1 
ATOM 2021 C CA  . GLN A 1 255 ? 6.311   21.293  -12.948 1.00 84.02 255 A 1 
ATOM 2022 C C   . GLN A 1 255 ? 5.579   19.949  -12.887 1.00 83.73 255 A 1 
ATOM 2023 O O   . GLN A 1 255 ? 6.033   18.980  -13.493 1.00 82.76 255 A 1 
ATOM 2024 C CB  . GLN A 1 255 ? 6.995   21.624  -11.619 1.00 82.31 255 A 1 
ATOM 2025 C CG  . GLN A 1 255 ? 8.167   20.669  -11.347 1.00 75.20 255 A 1 
ATOM 2026 C CD  . GLN A 1 255 ? 8.807   20.886  -9.977  1.00 70.62 255 A 1 
ATOM 2027 O OE1 . GLN A 1 255 ? 8.271   21.545  -9.098  1.00 63.54 255 A 1 
ATOM 2028 N NE2 . GLN A 1 255 ? 9.960   20.303  -9.739  1.00 60.74 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? 4.425   19.900  -12.231 1.00 84.43 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? 3.593   18.696  -12.173 1.00 82.68 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? 3.096   18.275  -13.557 1.00 83.57 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? 3.185   17.104  -13.925 1.00 82.69 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? 2.399   18.940  -11.227 1.00 80.28 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? 2.817   18.979  -9.746  1.00 74.46 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? 3.318   17.626  -9.234  1.00 68.68 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? 3.003   16.569  -9.750  1.00 61.46 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? 4.112   17.611  -8.190  1.00 58.62 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? 2.640   19.228  -14.350 1.00 84.93 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? 2.170   18.995  -15.710 1.00 86.11 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? 3.265   18.402  -16.606 1.00 86.14 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? 3.058   17.369  -17.239 1.00 84.80 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? 1.643   20.322  -16.265 1.00 86.82 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? 1.203   20.243  -17.707 1.00 87.97 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? 2.005   20.785  -18.725 1.00 78.88 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -0.016  19.622  -18.031 1.00 79.20 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? 1.584   20.715  -20.062 1.00 80.18 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -0.439  19.550  -19.366 1.00 79.28 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? 0.362   20.098  -20.380 1.00 86.51 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? 4.452   19.007  -16.617 1.00 84.86 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? 5.584   18.520  -17.403 1.00 83.41 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? 6.140   17.199  -16.860 1.00 82.59 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? 6.513   16.335  -17.649 1.00 80.59 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? 6.680   19.593  -17.454 1.00 83.17 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? 6.327   20.825  -18.303 1.00 81.54 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? 7.439   21.859  -18.158 1.00 75.76 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? 6.196   20.489  -19.789 1.00 75.23 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? 6.162   17.019  -15.552 1.00 83.43 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? 6.564   15.757  -14.923 1.00 80.31 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? 5.666   14.604  -15.375 1.00 79.03 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? 6.168   13.563  -15.799 1.00 76.65 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? 6.535   15.909  -13.401 1.00 78.71 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? 6.933   14.717  -12.767 1.00 68.32 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? 4.356   14.811  -15.399 1.00 82.26 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? 3.407   13.797  -15.861 1.00 80.23 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? 3.481   13.565  -17.375 1.00 79.30 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? 3.516   12.417  -17.806 1.00 77.29 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? 1.980   14.169  -15.438 1.00 79.08 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? 1.769   13.996  -13.925 1.00 76.04 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? 0.314   14.192  -13.500 1.00 73.41 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? -0.605  14.249  -14.296 1.00 66.70 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? 0.045   14.279  -12.216 1.00 64.07 260 A 1 
ATOM 2072 N N   . ILE A 1 261 ? 3.548   14.616  -18.189 1.00 81.57 261 A 1 
ATOM 2073 C CA  . ILE A 1 261 ? 3.527   14.474  -19.651 1.00 81.57 261 A 1 
ATOM 2074 C C   . ILE A 1 261 ? 4.785   13.785  -20.196 1.00 80.18 261 A 1 
ATOM 2075 O O   . ILE A 1 261 ? 4.704   13.035  -21.167 1.00 76.91 261 A 1 
ATOM 2076 C CB  . ILE A 1 261 ? 3.245   15.830  -20.333 1.00 81.96 261 A 1 
ATOM 2077 C CG1 . ILE A 1 261 ? 2.641   15.599  -21.729 1.00 76.20 261 A 1 
ATOM 2078 C CG2 . ILE A 1 261 ? 4.498   16.717  -20.419 1.00 75.09 261 A 1 
ATOM 2079 C CD1 . ILE A 1 261 ? 2.105   16.874  -22.384 1.00 72.33 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? 5.938   14.021  -19.561 1.00 80.96 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? 7.203   13.374  -19.918 1.00 77.42 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? 7.513   12.132  -19.080 1.00 74.67 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? 8.511   11.465  -19.350 1.00 69.76 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? 8.348   14.394  -19.843 1.00 76.88 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? 8.269   15.479  -20.892 1.00 77.38 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? 8.371   15.142  -22.254 1.00 71.96 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? 8.096   16.823  -20.525 1.00 71.94 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? 8.281   16.134  -23.238 1.00 70.63 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? 8.006   17.822  -21.506 1.00 70.56 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? 8.090   17.475  -22.863 1.00 75.32 262 A 1 
ATOM 2091 N N   . ASN A 1 263 ? 6.696   11.832  -18.082 1.00 72.03 263 A 1 
ATOM 2092 C CA  . ASN A 1 263 ? 6.920   10.737  -17.141 1.00 67.80 263 A 1 
ATOM 2093 C C   . ASN A 1 263 ? 8.304   10.815  -16.461 1.00 66.63 263 A 1 
ATOM 2094 O O   . ASN A 1 263 ? 9.001   9.818   -16.279 1.00 63.22 263 A 1 
ATOM 2095 C CB  . ASN A 1 263 ? 6.587   9.417   -17.857 1.00 64.67 263 A 1 
ATOM 2096 C CG  . ASN A 1 263 ? 5.881   8.409   -16.977 1.00 59.67 263 A 1 
ATOM 2097 O OD1 . ASN A 1 263 ? 5.496   8.645   -15.848 1.00 54.51 263 A 1 
ATOM 2098 N ND2 . ASN A 1 263 ? 5.661   7.227   -17.519 1.00 53.18 263 A 1 
ATOM 2099 N N   . GLN A 1 264 ? 8.717   12.037  -16.115 1.00 68.94 264 A 1 
ATOM 2100 C CA  . GLN A 1 264 ? 9.996   12.345  -15.472 1.00 66.76 264 A 1 
ATOM 2101 C C   . GLN A 1 264 ? 9.746   13.035  -14.132 1.00 67.24 264 A 1 
ATOM 2102 O O   . GLN A 1 264 ? 8.991   14.000  -14.070 1.00 62.20 264 A 1 
ATOM 2103 C CB  . GLN A 1 264 ? 10.846  13.251  -16.376 1.00 61.17 264 A 1 
ATOM 2104 C CG  . GLN A 1 264 ? 11.471  12.485  -17.549 1.00 54.48 264 A 1 
ATOM 2105 C CD  . GLN A 1 264 ? 12.360  13.356  -18.435 1.00 49.93 264 A 1 
ATOM 2106 O OE1 . GLN A 1 264 ? 12.416  14.570  -18.347 1.00 45.77 264 A 1 
ATOM 2107 N NE2 . GLN A 1 264 ? 13.102  12.754  -19.338 1.00 44.65 264 A 1 
ATOM 2108 N N   . LYS A 1 265 ? 10.404  12.577  -13.075 1.00 67.63 265 A 1 
ATOM 2109 C CA  . LYS A 1 265 ? 10.189  13.142  -11.729 1.00 64.69 265 A 1 
ATOM 2110 C C   . LYS A 1 265 ? 10.802  14.526  -11.543 1.00 64.59 265 A 1 
ATOM 2111 O O   . LYS A 1 265 ? 10.161  15.416  -10.997 1.00 58.57 265 A 1 
ATOM 2112 C CB  . LYS A 1 265 ? 10.736  12.187  -10.664 1.00 59.31 265 A 1 
ATOM 2113 C CG  . LYS A 1 265 ? 9.824   10.971  -10.454 1.00 52.78 265 A 1 
ATOM 2114 C CD  . LYS A 1 265 ? 10.386  10.153  -9.291  1.00 47.41 265 A 1 
ATOM 2115 C CE  . LYS A 1 265 ? 9.427   9.042   -8.896  1.00 41.23 265 A 1 
ATOM 2116 N NZ  . LYS A 1 265 ? 9.901   8.387   -7.653  1.00 36.20 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? 12.034  14.701  -12.014 1.00 66.68 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? 12.843  15.890  -11.728 1.00 65.81 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? 12.846  16.861  -12.913 1.00 68.56 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? 13.883  17.201  -13.483 1.00 63.34 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? 14.247  15.469  -11.264 1.00 59.00 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? 14.196  14.565  -10.031 1.00 52.67 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? 13.360  14.830  -9.137  1.00 46.44 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? 14.954  13.572  -10.027 1.00 45.97 266 A 1 
ATOM 2125 N N   . VAL A 1 267 ? 11.665  17.293  -13.337 1.00 70.74 267 A 1 
ATOM 2126 C CA  . VAL A 1 267 ? 11.557  18.334  -14.362 1.00 71.22 267 A 1 
ATOM 2127 C C   . VAL A 1 267 ? 11.769  19.697  -13.713 1.00 72.15 267 A 1 
ATOM 2128 O O   . VAL A 1 267 ? 10.944  20.162  -12.925 1.00 69.79 267 A 1 
ATOM 2129 C CB  . VAL A 1 267 ? 10.231  18.263  -15.138 1.00 68.78 267 A 1 
ATOM 2130 C CG1 . VAL A 1 267 ? 10.195  19.323  -16.237 1.00 62.16 267 A 1 
ATOM 2131 C CG2 . VAL A 1 267 ? 10.068  16.895  -15.814 1.00 63.03 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? 12.854  20.371  -14.091 1.00 73.71 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? 13.084  21.758  -13.701 1.00 72.80 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? 12.249  22.712  -14.556 1.00 73.56 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? 12.269  22.668  -15.792 1.00 70.22 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? 14.570  22.124  -13.774 1.00 68.35 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? 15.396  21.419  -12.687 1.00 61.19 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? 16.841  21.932  -12.619 1.00 54.66 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? 17.515  21.617  -11.615 1.00 47.75 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? 17.266  22.651  -13.553 1.00 50.93 268 A 1 
ATOM 2141 N N   . VAL A 1 269 ? 11.536  23.607  -13.880 1.00 75.06 269 A 1 
ATOM 2142 C CA  . VAL A 1 269 ? 10.727  24.661  -14.501 1.00 75.67 269 A 1 
ATOM 2143 C C   . VAL A 1 269 ? 11.201  26.022  -13.982 1.00 75.80 269 A 1 
ATOM 2144 O O   . VAL A 1 269 ? 10.633  26.552  -13.026 1.00 72.97 269 A 1 
ATOM 2145 C CB  . VAL A 1 269 ? 9.220   24.431  -14.265 1.00 72.98 269 A 1 
ATOM 2146 C CG1 . VAL A 1 269 ? 8.394   25.467  -15.028 1.00 65.99 269 A 1 
ATOM 2147 C CG2 . VAL A 1 269 ? 8.787   23.047  -14.760 1.00 66.01 269 A 1 
ATOM 2148 N N   . PRO A 1 270 ? 12.248  26.604  -14.590 1.00 75.65 270 A 1 
ATOM 2149 C CA  . PRO A 1 270 ? 12.796  27.889  -14.141 1.00 73.05 270 A 1 
ATOM 2150 C C   . PRO A 1 270 ? 11.870  29.078  -14.432 1.00 75.20 270 A 1 
ATOM 2151 O O   . PRO A 1 270 ? 11.932  30.100  -13.750 1.00 70.80 270 A 1 
ATOM 2152 C CB  . PRO A 1 270 ? 14.146  28.016  -14.859 1.00 69.93 270 A 1 
ATOM 2153 C CG  . PRO A 1 270 ? 13.969  27.179  -16.129 1.00 70.23 270 A 1 
ATOM 2154 C CD  . PRO A 1 270 ? 13.052  26.048  -15.665 1.00 75.33 270 A 1 
ATOM 2155 N N   . HIS A 1 271 ? 11.012  28.970  -15.441 1.00 79.19 271 A 1 
ATOM 2156 C CA  . HIS A 1 271 ? 10.067  30.015  -15.829 1.00 78.66 271 A 1 
ATOM 2157 C C   . HIS A 1 271 ? 8.828   29.434  -16.522 1.00 79.84 271 A 1 
ATOM 2158 O O   . HIS A 1 271 ? 8.846   28.335  -17.073 1.00 75.89 271 A 1 
ATOM 2159 C CB  . HIS A 1 271 ? 10.771  31.039  -16.735 1.00 74.61 271 A 1 
ATOM 2160 C CG  . HIS A 1 271 ? 11.325  30.458  -18.010 1.00 71.00 271 A 1 
ATOM 2161 N ND1 . HIS A 1 271 ? 10.615  29.976  -19.079 1.00 62.61 271 A 1 
ATOM 2162 C CD2 . HIS A 1 271 ? 12.653  30.324  -18.338 1.00 62.06 271 A 1 
ATOM 2163 C CE1 . HIS A 1 271 ? 11.480  29.559  -20.019 1.00 59.03 271 A 1 
ATOM 2164 N NE2 . HIS A 1 271 ? 12.734  29.759  -19.607 1.00 61.51 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? 7.753   30.224  -16.592 1.00 77.86 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? 6.460   29.817  -17.168 1.00 76.79 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? 6.464   29.612  -18.703 1.00 78.07 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? 5.428   29.267  -19.268 1.00 73.58 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? 5.390   30.855  -16.771 1.00 73.86 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? 5.125   30.986  -15.257 1.00 71.15 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? 4.130   32.120  -15.013 1.00 65.33 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? 4.545   29.713  -14.653 1.00 65.97 272 A 1 
ATOM 2173 N N   . GLY A 1 273 ? 7.581   29.825  -19.390 1.00 78.54 273 A 1 
ATOM 2174 C CA  . GLY A 1 273 ? 7.722   29.578  -20.835 1.00 77.64 273 A 1 
ATOM 2175 C C   . GLY A 1 273 ? 8.112   28.141  -21.196 1.00 80.03 273 A 1 
ATOM 2176 O O   . GLY A 1 273 ? 8.018   27.755  -22.358 1.00 76.74 273 A 1 
ATOM 2177 N N   . VAL A 1 274 ? 8.512   27.326  -20.220 1.00 80.18 274 A 1 
ATOM 2178 C CA  . VAL A 1 274 ? 9.064   25.976  -20.452 1.00 79.88 274 A 1 
ATOM 2179 C C   . VAL A 1 274 ? 8.070   25.048  -21.157 1.00 81.40 274 A 1 
ATOM 2180 O O   . VAL A 1 274 ? 8.470   24.252  -22.006 1.00 80.21 274 A 1 
ATOM 2181 C CB  . VAL A 1 274 ? 9.530   25.348  -19.126 1.00 77.62 274 A 1 
ATOM 2182 C CG1 . VAL A 1 274 ? 10.090  23.938  -19.304 1.00 70.23 274 A 1 
ATOM 2183 C CG2 . VAL A 1 274 ? 10.633  26.193  -18.483 1.00 70.45 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? 6.778   25.165  -20.855 1.00 81.75 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? 5.734   24.367  -21.523 1.00 81.90 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? 5.718   24.650  -23.021 1.00 82.88 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? 5.733   23.715  -23.817 1.00 81.64 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? 4.341   24.616  -20.915 1.00 80.52 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? 3.241   23.851  -21.655 1.00 73.76 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? 4.298   24.164  -19.457 1.00 73.63 275 A 1 
ATOM 2191 N N   . GLN A 1 276 ? 5.744   25.920  -23.415 1.00 84.01 276 A 1 
ATOM 2192 C CA  . GLN A 1 276 ? 5.755   26.312  -24.822 1.00 82.84 276 A 1 
ATOM 2193 C C   . GLN A 1 276 ? 7.020   25.807  -25.532 1.00 83.05 276 A 1 
ATOM 2194 O O   . GLN A 1 276 ? 6.925   25.228  -26.611 1.00 79.39 276 A 1 
ATOM 2195 C CB  . GLN A 1 276 ? 5.615   27.838  -24.932 1.00 80.66 276 A 1 
ATOM 2196 C CG  . GLN A 1 276 ? 5.525   28.285  -26.396 1.00 77.77 276 A 1 
ATOM 2197 C CD  . GLN A 1 276 ? 5.314   29.791  -26.568 1.00 73.78 276 A 1 
ATOM 2198 O OE1 . GLN A 1 276 ? 5.204   30.573  -25.645 1.00 69.11 276 A 1 
ATOM 2199 N NE2 . GLN A 1 276 ? 5.253   30.257  -27.791 1.00 66.13 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? 8.184   25.968  -24.920 1.00 82.19 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? 9.449   25.547  -25.525 1.00 80.26 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? 9.530   24.033  -25.747 1.00 81.07 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? 10.086  23.582  -26.751 1.00 77.84 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? 10.620  26.014  -24.652 1.00 77.96 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? 10.876  27.517  -24.742 1.00 70.91 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? 10.552  28.111  -25.798 1.00 62.85 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? 11.444  28.050  -23.766 1.00 62.72 277 A 1 
ATOM 2208 N N   . ARG A 1 278 ? 8.960   23.244  -24.845 1.00 81.48 278 A 1 
ATOM 2209 C CA  . ARG A 1 278 ? 8.995   21.773  -24.940 1.00 80.05 278 A 1 
ATOM 2210 C C   . ARG A 1 278 ? 7.864   21.162  -25.766 1.00 81.65 278 A 1 
ATOM 2211 O O   . ARG A 1 278 ? 8.044   20.064  -26.289 1.00 79.23 278 A 1 
ATOM 2212 C CB  . ARG A 1 278 ? 9.024   21.162  -23.541 1.00 77.81 278 A 1 
ATOM 2213 C CG  . ARG A 1 278 ? 10.380  21.370  -22.841 1.00 74.62 278 A 1 
ATOM 2214 C CD  . ARG A 1 278 ? 10.599  20.250  -21.832 1.00 69.82 278 A 1 
ATOM 2215 N NE  . ARG A 1 278 ? 11.905  20.337  -21.155 1.00 66.26 278 A 1 
ATOM 2216 C CZ  . ARG A 1 278 ? 12.440  19.415  -20.371 1.00 59.95 278 A 1 
ATOM 2217 N NH1 . ARG A 1 278 ? 11.858  18.268  -20.139 1.00 56.12 278 A 1 
ATOM 2218 N NH2 . ARG A 1 278 ? 13.579  19.635  -19.784 1.00 56.09 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? 6.713   21.814  -25.861 1.00 83.28 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? 5.507   21.236  -26.465 1.00 84.85 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? 5.055   21.913  -27.765 1.00 86.29 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? 4.211   21.346  -28.454 1.00 83.64 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? 4.364   21.193  -25.435 1.00 84.04 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? 4.655   20.394  -24.150 1.00 83.53 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? 3.427   20.422  -23.246 1.00 76.30 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? 4.998   18.930  -24.433 1.00 76.67 279 A 1 
ATOM 2227 N N   . ARG A 1 280 ? 5.612   23.071  -28.129 1.00 85.77 280 A 1 
ATOM 2228 C CA  . ARG A 1 280 ? 5.191   23.824  -29.335 1.00 86.18 280 A 1 
ATOM 2229 C C   . ARG A 1 280 ? 5.297   23.034  -30.641 1.00 87.39 280 A 1 
ATOM 2230 O O   . ARG A 1 280 ? 4.596   23.351  -31.591 1.00 83.24 280 A 1 
ATOM 2231 C CB  . ARG A 1 280 ? 5.989   25.130  -29.437 1.00 83.61 280 A 1 
ATOM 2232 C CG  . ARG A 1 280 ? 7.454   24.877  -29.830 1.00 76.80 280 A 1 
ATOM 2233 C CD  . ARG A 1 280 ? 8.253   26.165  -29.886 1.00 74.52 280 A 1 
ATOM 2234 N NE  . ARG A 1 280 ? 9.608   25.873  -30.368 1.00 64.57 280 A 1 
ATOM 2235 C CZ  . ARG A 1 280 ? 10.613  26.721  -30.422 1.00 58.04 280 A 1 
ATOM 2236 N NH1 . ARG A 1 280 ? 10.469  27.967  -30.059 1.00 52.88 280 A 1 
ATOM 2237 N NH2 . ARG A 1 280 ? 11.776  26.310  -30.841 1.00 50.32 280 A 1 
ATOM 2238 N N   . ASP A 1 281 ? 6.174   22.036  -30.694 1.00 85.89 281 A 1 
ATOM 2239 C CA  . ASP A 1 281 ? 6.440   21.242  -31.898 1.00 85.46 281 A 1 
ATOM 2240 C C   . ASP A 1 281 ? 5.812   19.838  -31.823 1.00 86.86 281 A 1 
ATOM 2241 O O   . ASP A 1 281 ? 6.010   19.016  -32.715 1.00 81.92 281 A 1 
ATOM 2242 C CB  . ASP A 1 281 ? 7.962   21.180  -32.142 1.00 81.76 281 A 1 
ATOM 2243 C CG  . ASP A 1 281 ? 8.642   22.554  -32.235 1.00 72.08 281 A 1 
ATOM 2244 O OD1 . ASP A 1 281 ? 8.023   23.508  -32.752 1.00 61.44 281 A 1 
ATOM 2245 O OD2 . ASP A 1 281 ? 9.795   22.665  -31.771 1.00 62.21 281 A 1 
ATOM 2246 N N   . LYS A 1 282 ? 5.058   19.539  -30.761 1.00 86.18 282 A 1 
ATOM 2247 C CA  . LYS A 1 282 ? 4.486   18.211  -30.514 1.00 85.80 282 A 1 
ATOM 2248 C C   . LYS A 1 282 ? 2.968   18.230  -30.528 1.00 87.90 282 A 1 
ATOM 2249 O O   . LYS A 1 282 ? 2.342   19.094  -29.924 1.00 85.75 282 A 1 
ATOM 2250 C CB  . LYS A 1 282 ? 5.000   17.639  -29.191 1.00 83.50 282 A 1 
ATOM 2251 C CG  . LYS A 1 282 ? 6.521   17.413  -29.220 1.00 80.42 282 A 1 
ATOM 2252 C CD  . LYS A 1 282 ? 6.912   16.275  -28.295 1.00 74.80 282 A 1 
ATOM 2253 C CE  . LYS A 1 282 ? 8.412   16.029  -28.356 1.00 68.43 282 A 1 
ATOM 2254 N NZ  . LYS A 1 282 ? 8.746   14.693  -27.806 1.00 60.56 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? 2.385   17.214  -31.153 1.00 89.20 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? 0.941   16.983  -31.121 1.00 90.19 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? 0.562   16.342  -29.787 1.00 90.57 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? 0.801   15.158  -29.578 1.00 88.21 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? 0.546   16.131  -32.330 1.00 88.47 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? -0.978  16.014  -32.456 1.00 86.93 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? -1.338  15.149  -33.660 1.00 85.36 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? -2.799  15.031  -33.811 1.00 81.03 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? -3.454  13.988  -34.299 1.00 77.85 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? -2.832  12.944  -34.755 1.00 70.03 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? -4.752  13.984  -34.328 1.00 72.24 283 A 1 
ATOM 2266 N N   . VAL A 1 284 ? -0.034  17.115  -28.900 1.00 91.51 284 A 1 
ATOM 2267 C CA  . VAL A 1 284 ? -0.350  16.699  -27.528 1.00 92.01 284 A 1 
ATOM 2268 C C   . VAL A 1 284 ? -1.849  16.621  -27.281 1.00 92.70 284 A 1 
ATOM 2269 O O   . VAL A 1 284 ? -2.604  17.489  -27.716 1.00 91.53 284 A 1 
ATOM 2270 C CB  . VAL A 1 284 ? 0.324   17.585  -26.456 1.00 90.29 284 A 1 
ATOM 2271 C CG1 . VAL A 1 284 ? 1.519   16.847  -25.869 1.00 78.57 284 A 1 
ATOM 2272 C CG2 . VAL A 1 284 ? 0.822   18.949  -26.948 1.00 78.82 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? -2.278  15.598  -26.559 1.00 92.21 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? -3.610  15.511  -25.974 1.00 92.57 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? -3.501  15.809  -24.480 1.00 92.61 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? -2.872  15.061  -23.734 1.00 91.04 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? -4.210  14.126  -26.244 1.00 91.96 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? -5.632  13.931  -25.673 1.00 91.70 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? -6.653  14.867  -26.317 1.00 83.64 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? -6.088  12.496  -25.927 1.00 83.24 285 A 1 
ATOM 2281 N N   . VAL A 1 286 ? -4.121  16.893  -24.054 1.00 93.21 286 A 1 
ATOM 2282 C CA  . VAL A 1 286 ? -4.116  17.324  -22.655 1.00 93.01 286 A 1 
ATOM 2283 C C   . VAL A 1 286 ? -5.541  17.339  -22.140 1.00 93.50 286 A 1 
ATOM 2284 O O   . VAL A 1 286 ? -6.413  17.957  -22.748 1.00 92.53 286 A 1 
ATOM 2285 C CB  . VAL A 1 286 ? -3.454  18.704  -22.498 1.00 91.79 286 A 1 
ATOM 2286 C CG1 . VAL A 1 286 ? -3.445  19.156  -21.036 1.00 84.75 286 A 1 
ATOM 2287 C CG2 . VAL A 1 286 ? -2.008  18.702  -23.007 1.00 84.48 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? -5.769  16.700  -21.012 1.00 92.90 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? -7.013  16.840  -20.252 1.00 92.79 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? -6.695  17.501  -18.920 1.00 92.47 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -5.857  17.011  -18.167 1.00 91.21 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? -7.741  15.500  -20.061 1.00 92.11 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? -9.056  15.700  -19.300 1.00 85.80 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? -8.069  14.844  -21.407 1.00 85.46 287 A 1 
ATOM 2295 N N   . LEU A 1 288 ? -7.361  18.611  -18.643 1.00 92.69 288 A 1 
ATOM 2296 C CA  . LEU A 1 288 ? -7.316  19.311  -17.363 1.00 92.18 288 A 1 
ATOM 2297 C C   . LEU A 1 288 ? -8.663  19.104  -16.677 1.00 92.06 288 A 1 
ATOM 2298 O O   . LEU A 1 288 ? -9.672  19.687  -17.096 1.00 90.44 288 A 1 
ATOM 2299 C CB  . LEU A 1 288 ? -6.995  20.801  -17.580 1.00 91.53 288 A 1 
ATOM 2300 C CG  . LEU A 1 288 ? -5.695  21.092  -18.350 1.00 90.06 288 A 1 
ATOM 2301 C CD1 . LEU A 1 288 ? -5.508  22.603  -18.496 1.00 83.49 288 A 1 
ATOM 2302 C CD2 . LEU A 1 288 ? -4.459  20.531  -17.648 1.00 83.64 288 A 1 
ATOM 2303 N N   . ASP A 1 289 ? -8.683  18.246  -15.669 1.00 90.36 289 A 1 
ATOM 2304 C CA  . ASP A 1 289 ? -9.916  17.833  -15.005 1.00 88.78 289 A 1 
ATOM 2305 C C   . ASP A 1 289 ? -10.245 18.694  -13.778 1.00 87.41 289 A 1 
ATOM 2306 O O   . ASP A 1 289 ? -9.377  19.012  -12.966 1.00 83.80 289 A 1 
ATOM 2307 C CB  . ASP A 1 289 ? -9.853  16.342  -14.657 1.00 86.63 289 A 1 
ATOM 2308 C CG  . ASP A 1 289 ? -11.210 15.833  -14.172 1.00 83.91 289 A 1 
ATOM 2309 O OD1 . ASP A 1 289 ? -12.234 16.171  -14.817 1.00 76.76 289 A 1 
ATOM 2310 O OD2 . ASP A 1 289 ? -11.258 15.089  -13.174 1.00 77.26 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -11.514 19.060  -13.657 1.00 87.16 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -12.086 19.865  -12.569 1.00 86.01 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -11.343 21.190  -12.295 1.00 86.33 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -10.984 21.532  -11.167 1.00 82.85 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -12.350 18.990  -11.330 1.00 82.74 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -13.464 19.546  -10.426 1.00 76.91 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -14.371 20.251  -10.943 1.00 69.18 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -13.474 19.225  -9.219  1.00 68.46 290 A 1 
ATOM 2319 N N   . VAL A 1 291 ? -11.123 21.964  -13.355 1.00 87.53 291 A 1 
ATOM 2320 C CA  . VAL A 1 291 ? -10.523 23.301  -13.262 1.00 87.78 291 A 1 
ATOM 2321 C C   . VAL A 1 291 ? -11.505 24.277  -12.609 1.00 87.00 291 A 1 
ATOM 2322 O O   . VAL A 1 291 ? -12.661 24.382  -13.023 1.00 84.75 291 A 1 
ATOM 2323 C CB  . VAL A 1 291 ? -10.077 23.808  -14.644 1.00 87.78 291 A 1 
ATOM 2324 C CG1 . VAL A 1 291 ? -9.456  25.203  -14.569 1.00 79.90 291 A 1 
ATOM 2325 C CG2 . VAL A 1 291 ? -9.025  22.878  -15.258 1.00 80.19 291 A 1 
ATOM 2326 N N   . ASP A 1 292 ? -11.032 25.037  -11.633 1.00 86.21 292 A 1 
ATOM 2327 C CA  . ASP A 1 292 ? -11.828 26.027  -10.896 1.00 83.91 292 A 1 
ATOM 2328 C C   . ASP A 1 292 ? -11.220 27.435  -10.861 1.00 83.94 292 A 1 
ATOM 2329 O O   . ASP A 1 292 ? -11.923 28.399  -10.537 1.00 79.30 292 A 1 
ATOM 2330 C CB  . ASP A 1 292 ? -12.116 25.500  -9.485  1.00 78.74 292 A 1 
ATOM 2331 C CG  . ASP A 1 292 ? -10.911 25.501  -8.538  1.00 74.02 292 A 1 
ATOM 2332 O OD1 . ASP A 1 292 ? -9.764  25.352  -9.003  1.00 65.61 292 A 1 
ATOM 2333 O OD2 . ASP A 1 292 ? -11.162 25.630  -7.319  1.00 69.26 292 A 1 
ATOM 2334 N N   . GLN A 1 293 ? -9.948  27.595  -11.236 1.00 82.89 293 A 1 
ATOM 2335 C CA  . GLN A 1 293 ? -9.243  28.875  -11.221 1.00 82.27 293 A 1 
ATOM 2336 C C   . GLN A 1 293 ? -8.587  29.187  -12.569 1.00 83.85 293 A 1 
ATOM 2337 O O   . GLN A 1 293 ? -7.980  28.331  -13.201 1.00 82.10 293 A 1 
ATOM 2338 C CB  . GLN A 1 293 ? -8.191  28.894  -10.103 1.00 78.43 293 A 1 
ATOM 2339 C CG  . GLN A 1 293 ? -8.808  28.740  -8.706  1.00 73.64 293 A 1 
ATOM 2340 C CD  . GLN A 1 293 ? -7.779  28.836  -7.583  1.00 69.54 293 A 1 
ATOM 2341 O OE1 . GLN A 1 293 ? -6.615  29.141  -7.775  1.00 62.58 293 A 1 
ATOM 2342 N NE2 . GLN A 1 293 ? -8.181  28.586  -6.359  1.00 59.69 293 A 1 
ATOM 2343 N N   . SER A 1 294 ? -8.626  30.462  -12.961 1.00 84.22 294 A 1 
ATOM 2344 C CA  . SER A 1 294 ? -7.953  30.941  -14.180 1.00 83.69 294 A 1 
ATOM 2345 C C   . SER A 1 294 ? -6.441  30.707  -14.140 1.00 85.15 294 A 1 
ATOM 2346 O O   . SER A 1 294 ? -5.849  30.330  -15.147 1.00 83.88 294 A 1 
ATOM 2347 C CB  . SER A 1 294 ? -8.231  32.430  -14.386 1.00 81.98 294 A 1 
ATOM 2348 O OG  . SER A 1 294 ? -7.866  32.819  -15.688 1.00 71.21 294 A 1 
ATOM 2349 N N   . ALA A 1 295 ? -5.830  30.840  -12.964 1.00 84.29 295 A 1 
ATOM 2350 C CA  . ALA A 1 295 ? -4.401  30.605  -12.761 1.00 83.26 295 A 1 
ATOM 2351 C C   . ALA A 1 295 ? -3.953  29.189  -13.174 1.00 84.40 295 A 1 
ATOM 2352 O O   . ALA A 1 295 ? -2.845  29.018  -13.686 1.00 82.62 295 A 1 
ATOM 2353 C CB  . ALA A 1 295 ? -4.087  30.870  -11.286 1.00 80.88 295 A 1 
ATOM 2354 N N   . GLN A 1 296 ? -4.806  28.191  -13.021 1.00 85.52 296 A 1 
ATOM 2355 C CA  . GLN A 1 296 ? -4.524  26.810  -13.423 1.00 85.34 296 A 1 
ATOM 2356 C C   . GLN A 1 296 ? -4.428  26.683  -14.950 1.00 86.33 296 A 1 
ATOM 2357 O O   . GLN A 1 296 ? -3.489  26.080  -15.470 1.00 85.49 296 A 1 
ATOM 2358 C CB  . GLN A 1 296 ? -5.626  25.887  -12.879 1.00 84.34 296 A 1 
ATOM 2359 C CG  . GLN A 1 296 ? -5.697  25.834  -11.344 1.00 83.18 296 A 1 
ATOM 2360 C CD  . GLN A 1 296 ? -7.001  25.232  -10.824 1.00 83.76 296 A 1 
ATOM 2361 O OE1 . GLN A 1 296 ? -7.970  25.071  -11.542 1.00 77.31 296 A 1 
ATOM 2362 N NE2 . GLN A 1 296 ? -7.089  24.923  -9.550  1.00 75.67 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -5.344  27.316  -15.676 1.00 86.61 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -5.306  27.359  -17.138 1.00 87.04 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -4.113  28.164  -17.647 1.00 87.36 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -3.427  27.737  -18.566 1.00 85.60 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -6.619  27.943  -17.686 1.00 86.75 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -7.860  27.073  -17.440 1.00 86.70 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -9.095  27.790  -17.981 1.00 81.11 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -7.751  25.724  -18.137 1.00 80.96 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? -3.812  29.295  -17.019 1.00 86.92 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? -2.648  30.110  -17.378 1.00 85.42 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -1.315  29.392  -17.134 1.00 85.43 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -0.340  29.660  -17.837 1.00 83.04 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -2.653  31.415  -16.586 1.00 84.50 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? -3.755  32.379  -17.028 1.00 80.51 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? -3.694  33.722  -16.293 1.00 75.58 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? -4.498  34.607  -16.653 1.00 66.77 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? -2.825  33.882  -15.405 1.00 68.51 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? -1.263  28.493  -16.169 1.00 86.05 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? -0.075  27.710  -15.873 1.00 84.92 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? 0.137   26.559  -16.860 1.00 85.62 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? 1.272   26.286  -17.237 1.00 83.62 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? -0.177  27.183  -14.443 1.00 83.04 299 A 1 
ATOM 2385 N N   . MET A 1 300 ? -0.922  25.881  -17.289 1.00 85.62 300 A 1 
ATOM 2386 C CA  . MET A 1 300 ? -0.813  24.626  -18.046 1.00 85.42 300 A 1 
ATOM 2387 C C   . MET A 1 300 ? -1.206  24.737  -19.521 1.00 85.66 300 A 1 
ATOM 2388 O O   . MET A 1 300 ? -0.687  23.989  -20.346 1.00 83.03 300 A 1 
ATOM 2389 C CB  . MET A 1 300 ? -1.643  23.544  -17.349 1.00 84.87 300 A 1 
ATOM 2390 C CG  . MET A 1 300 ? -1.070  23.169  -15.980 1.00 84.95 300 A 1 
ATOM 2391 S SD  . MET A 1 300 ? -2.020  21.908  -15.087 1.00 81.98 300 A 1 
ATOM 2392 C CE  . MET A 1 300 ? -3.368  22.933  -14.465 1.00 70.48 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -2.105  25.649  -19.863 1.00 86.68 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -2.662  25.778  -21.210 1.00 86.55 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -3.064  27.225  -21.532 1.00 87.40 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -4.189  27.492  -21.955 1.00 83.98 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -3.835  24.795  -21.342 1.00 84.85 301 A 1 
ATOM 2398 N N   . LYS A 1 302 ? -2.145  28.183  -21.324 1.00 85.90 302 A 1 
ATOM 2399 C CA  . LYS A 1 302 ? -2.450  29.615  -21.463 1.00 85.53 302 A 1 
ATOM 2400 C C   . LYS A 1 302 ? -2.901  29.995  -22.866 1.00 86.13 302 A 1 
ATOM 2401 O O   . LYS A 1 302 ? -3.885  30.708  -23.048 1.00 81.77 302 A 1 
ATOM 2402 C CB  . LYS A 1 302 ? -1.226  30.427  -21.044 1.00 83.23 302 A 1 
ATOM 2403 C CG  . LYS A 1 302 ? -1.523  31.928  -20.995 1.00 79.48 302 A 1 
ATOM 2404 C CD  . LYS A 1 302 ? -0.310  32.688  -20.482 1.00 75.30 302 A 1 
ATOM 2405 C CE  . LYS A 1 302 ? -0.641  34.174  -20.422 1.00 68.25 302 A 1 
ATOM 2406 N NZ  . LYS A 1 302 ? 0.459   34.946  -19.813 1.00 59.27 302 A 1 
ATOM 2407 N N   . GLU A 1 303 ? -2.162  29.548  -23.880 1.00 86.28 303 A 1 
ATOM 2408 C CA  . GLU A 1 303 ? -2.397  29.898  -25.272 1.00 86.25 303 A 1 
ATOM 2409 C C   . GLU A 1 303 ? -2.225  28.674  -26.170 1.00 87.47 303 A 1 
ATOM 2410 O O   . GLU A 1 303 ? -1.400  27.806  -25.905 1.00 84.23 303 A 1 
ATOM 2411 C CB  . GLU A 1 303 ? -1.430  31.003  -25.728 1.00 82.14 303 A 1 
ATOM 2412 C CG  . GLU A 1 303 ? -1.548  32.325  -24.959 1.00 74.39 303 A 1 
ATOM 2413 C CD  . GLU A 1 303 ? -0.659  33.437  -25.537 1.00 71.99 303 A 1 
ATOM 2414 O OE1 . GLU A 1 303 ? -0.587  34.534  -24.953 1.00 64.11 303 A 1 
ATOM 2415 O OE2 . GLU A 1 303 ? -0.064  33.249  -26.621 1.00 66.61 303 A 1 
ATOM 2416 N N   . ASN A 1 304 ? -2.926  28.652  -27.298 1.00 87.52 304 A 1 
ATOM 2417 C CA  . ASN A 1 304 ? -2.811  27.569  -28.282 1.00 87.35 304 A 1 
ATOM 2418 C C   . ASN A 1 304 ? -1.379  27.390  -28.812 1.00 88.70 304 A 1 
ATOM 2419 O O   . ASN A 1 304 ? -0.979  26.286  -29.150 1.00 84.92 304 A 1 
ATOM 2420 C CB  . ASN A 1 304 ? -3.779  27.841  -29.444 1.00 84.96 304 A 1 
ATOM 2421 C CG  . ASN A 1 304 ? -5.247  27.713  -29.068 1.00 83.96 304 A 1 
ATOM 2422 O OD1 . ASN A 1 304 ? -5.622  27.397  -27.963 1.00 73.83 304 A 1 
ATOM 2423 N ND2 . ASN A 1 304 ? -6.137  27.971  -30.001 1.00 75.17 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -0.582  28.454  -28.847 1.00 86.90 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? 0.814   28.467  -29.329 1.00 86.84 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? 1.769   27.636  -28.456 1.00 88.00 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? 2.888   27.371  -28.890 1.00 83.54 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? 1.373   29.889  -29.420 1.00 84.06 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? 0.377   31.034  -29.531 1.00 75.70 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? 1.098   32.369  -29.398 1.00 71.94 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? 0.111   33.532  -29.460 1.00 60.61 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? 0.614   34.701  -28.706 1.00 52.92 305 A 1 
ATOM 2433 N N   . TRP A 1 306 ? 1.351   27.268  -27.242 1.00 89.61 306 A 1 
ATOM 2434 C CA  . TRP A 1 306 ? 2.143   26.422  -26.356 1.00 89.41 306 A 1 
ATOM 2435 C C   . TRP A 1 306 ? 2.247   24.982  -26.852 1.00 89.79 306 A 1 
ATOM 2436 O O   . TRP A 1 306 ? 3.136   24.248  -26.427 1.00 86.38 306 A 1 
ATOM 2437 C CB  . TRP A 1 306 ? 1.536   26.459  -24.950 1.00 88.29 306 A 1 
ATOM 2438 C CG  . TRP A 1 306 ? 1.761   27.710  -24.164 1.00 87.94 306 A 1 
ATOM 2439 C CD1 . TRP A 1 306 ? 2.104   28.925  -24.644 1.00 82.27 306 A 1 
ATOM 2440 C CD2 . TRP A 1 306 ? 1.707   27.861  -22.711 1.00 86.59 306 A 1 
ATOM 2441 N NE1 . TRP A 1 306 ? 2.282   29.817  -23.592 1.00 81.84 306 A 1 
ATOM 2442 C CE2 . TRP A 1 306 ? 2.061   29.194  -22.392 1.00 85.08 306 A 1 
ATOM 2443 C CE3 . TRP A 1 306 ? 1.419   26.981  -21.640 1.00 83.06 306 A 1 
ATOM 2444 C CZ2 . TRP A 1 306 ? 2.160   29.643  -21.059 1.00 83.25 306 A 1 
ATOM 2445 C CZ3 . TRP A 1 306 ? 1.503   27.430  -20.314 1.00 80.45 306 A 1 
ATOM 2446 C CH2 . TRP A 1 306 ? 1.880   28.746  -20.026 1.00 80.95 306 A 1 
ATOM 2447 N N   . PHE A 1 307 ? 1.362   24.586  -27.753 1.00 91.05 307 A 1 
ATOM 2448 C CA  . PHE A 1 307 ? 1.228   23.219  -28.228 1.00 91.97 307 A 1 
ATOM 2449 C C   . PHE A 1 307 ? 1.444   23.138  -29.737 1.00 92.41 307 A 1 
ATOM 2450 O O   . PHE A 1 307 ? 1.127   24.070  -30.483 1.00 89.52 307 A 1 
ATOM 2451 C CB  . PHE A 1 307 ? -0.143  22.692  -27.806 1.00 90.90 307 A 1 
ATOM 2452 C CG  . PHE A 1 307 ? -0.434  22.851  -26.329 1.00 91.54 307 A 1 
ATOM 2453 C CD1 . PHE A 1 307 ? 0.164   21.993  -25.391 1.00 83.06 307 A 1 
ATOM 2454 C CD2 . PHE A 1 307 ? -1.260  23.894  -25.875 1.00 83.07 307 A 1 
ATOM 2455 C CE1 . PHE A 1 307 ? -0.064  22.164  -24.019 1.00 82.45 307 A 1 
ATOM 2456 C CE2 . PHE A 1 307 ? -1.492  24.073  -24.501 1.00 82.48 307 A 1 
ATOM 2457 C CZ  . PHE A 1 307 ? -0.892  23.206  -23.571 1.00 88.60 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? 1.968   22.012  -30.180 1.00 90.68 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? 2.197   21.739  -31.590 1.00 90.31 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? 0.908   21.571  -32.395 1.00 91.34 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? -0.172  21.363  -31.832 1.00 90.09 308 A 1 
ATOM 2462 N N   . PRO A 1 309 ? 1.003   21.630  -33.729 1.00 91.25 309 A 1 
ATOM 2463 C CA  . PRO A 1 309 ? -0.147  21.488  -34.609 1.00 90.86 309 A 1 
ATOM 2464 C C   . PRO A 1 309 ? -0.882  20.162  -34.380 1.00 91.00 309 A 1 
ATOM 2465 O O   . PRO A 1 309 ? -0.276  19.115  -34.133 1.00 87.86 309 A 1 
ATOM 2466 C CB  . PRO A 1 309 ? 0.407   21.625  -36.032 1.00 89.40 309 A 1 
ATOM 2467 C CG  . PRO A 1 309 ? 1.891   21.270  -35.890 1.00 87.75 309 A 1 
ATOM 2468 C CD  . PRO A 1 309 ? 2.231   21.765  -34.491 1.00 90.42 309 A 1 
ATOM 2469 N N   . GLY A 1 310 ? -2.207  20.208  -34.454 1.00 90.99 310 A 1 
ATOM 2470 C CA  . GLY A 1 310 ? -3.083  19.067  -34.195 1.00 90.95 310 A 1 
ATOM 2471 C C   . GLY A 1 310 ? -3.320  18.761  -32.711 1.00 92.48 310 A 1 
ATOM 2472 O O   . GLY A 1 310 ? -4.062  17.821  -32.415 1.00 89.73 310 A 1 
ATOM 2473 N N   . SER A 1 311 ? -2.747  19.533  -31.792 1.00 92.26 311 A 1 
ATOM 2474 C CA  . SER A 1 311 ? -2.964  19.346  -30.355 1.00 92.74 311 A 1 
ATOM 2475 C C   . SER A 1 311 ? -4.414  19.624  -29.946 1.00 92.91 311 A 1 
ATOM 2476 O O   . SER A 1 311 ? -5.087  20.494  -30.503 1.00 91.07 311 A 1 
ATOM 2477 C CB  . SER A 1 311 ? -2.020  20.214  -29.523 1.00 92.09 311 A 1 
ATOM 2478 O OG  . SER A 1 311 ? -0.682  19.841  -29.781 1.00 85.04 311 A 1 
ATOM 2479 N N   . ARG A 1 312 ? -4.879  18.889  -28.932 1.00 92.90 312 A 1 
ATOM 2480 C CA  . ARG A 1 312 ? -6.226  19.024  -28.374 1.00 93.38 312 A 1 
ATOM 2481 C C   . ARG A 1 312 ? -6.149  19.160  -26.859 1.00 93.67 312 A 1 
ATOM 2482 O O   . ARG A 1 312 ? -5.601  18.291  -26.180 1.00 91.77 312 A 1 
ATOM 2483 C CB  . ARG A 1 312 ? -7.089  17.825  -28.787 1.00 92.20 312 A 1 
ATOM 2484 C CG  . ARG A 1 312 ? -7.305  17.696  -30.307 1.00 89.63 312 A 1 
ATOM 2485 C CD  . ARG A 1 312 ? -8.130  18.853  -30.876 1.00 88.89 312 A 1 
ATOM 2486 N NE  . ARG A 1 312 ? -8.297  18.745  -32.336 1.00 88.59 312 A 1 
ATOM 2487 C CZ  . ARG A 1 312 ? -7.633  19.419  -33.264 1.00 89.50 312 A 1 
ATOM 2488 N NH1 . ARG A 1 312 ? -6.630  20.201  -32.990 1.00 78.59 312 A 1 
ATOM 2489 N NH2 . ARG A 1 312 ? -7.974  19.331  -34.512 1.00 84.27 312 A 1 
ATOM 2490 N N   . ILE A 1 313 ? -6.702  20.255  -26.362 1.00 93.94 313 A 1 
ATOM 2491 C CA  . ILE A 1 313 ? -6.765  20.543  -24.933 1.00 93.72 313 A 1 
ATOM 2492 C C   . ILE A 1 313 ? -8.223  20.438  -24.498 1.00 93.76 313 A 1 
ATOM 2493 O O   . ILE A 1 313 ? -9.079  21.170  -24.994 1.00 92.23 313 A 1 
ATOM 2494 C CB  . ILE A 1 313 ? -6.173  21.929  -24.606 1.00 93.02 313 A 1 
ATOM 2495 C CG1 . ILE A 1 313 ? -4.824  22.221  -25.305 1.00 89.05 313 A 1 
ATOM 2496 C CG2 . ILE A 1 313 ? -6.040  22.090  -23.087 1.00 88.13 313 A 1 
ATOM 2497 C CD1 . ILE A 1 313 ? -3.695  21.235  -24.991 1.00 78.69 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -8.503  19.522  -23.603 1.00 94.26 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -9.838  19.282  -23.061 1.00 93.90 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -9.842  19.773  -21.620 1.00 93.77 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -9.006  19.366  -20.821 1.00 92.49 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -10.220 17.796  -23.177 1.00 93.57 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -10.176 17.326  -24.651 1.00 90.76 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -11.619 17.561  -22.581 1.00 90.41 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -10.228 15.806  -24.804 1.00 82.52 314 A 1 
ATOM 2506 N N   . ILE A 1 315 ? -10.776 20.638  -21.296 1.00 94.20 315 A 1 
ATOM 2507 C CA  . ILE A 1 315 ? -10.890 21.232  -19.969 1.00 93.95 315 A 1 
ATOM 2508 C C   . ILE A 1 315 ? -12.257 20.876  -19.409 1.00 93.79 315 A 1 
ATOM 2509 O O   . ILE A 1 315 ? -13.276 21.267  -19.979 1.00 92.37 315 A 1 
ATOM 2510 C CB  . ILE A 1 315 ? -10.649 22.755  -20.035 1.00 93.30 315 A 1 
ATOM 2511 C CG1 . ILE A 1 315 ? -9.227  23.055  -20.569 1.00 89.59 315 A 1 
ATOM 2512 C CG2 . ILE A 1 315 ? -10.851 23.386  -18.647 1.00 89.06 315 A 1 
ATOM 2513 C CD1 . ILE A 1 315 ? -9.005  24.508  -20.967 1.00 81.26 315 A 1 
ATOM 2514 N N   . THR A 1 316 ? -12.302 20.165  -18.301 1.00 93.15 316 A 1 
ATOM 2515 C CA  . THR A 1 316 ? -13.556 19.940  -17.581 1.00 92.20 316 A 1 
ATOM 2516 C C   . THR A 1 316 ? -13.715 20.991  -16.490 1.00 91.56 316 A 1 
ATOM 2517 O O   . THR A 1 316 ? -12.776 21.318  -15.773 1.00 89.61 316 A 1 
ATOM 2518 C CB  . THR A 1 316 ? -13.730 18.510  -17.041 1.00 90.83 316 A 1 
ATOM 2519 O OG1 . THR A 1 316 ? -13.029 18.325  -15.856 1.00 80.44 316 A 1 
ATOM 2520 C CG2 . THR A 1 316 ? -13.300 17.426  -18.028 1.00 79.30 316 A 1 
ATOM 2521 N N   . THR A 1 317 ? -14.894 21.568  -16.385 1.00 90.83 317 A 1 
ATOM 2522 C CA  . THR A 1 317 ? -15.170 22.574  -15.358 1.00 90.77 317 A 1 
ATOM 2523 C C   . THR A 1 317 ? -16.658 22.666  -15.039 1.00 90.17 317 A 1 
ATOM 2524 O O   . THR A 1 317 ? -17.525 22.317  -15.846 1.00 88.49 317 A 1 
ATOM 2525 C CB  . THR A 1 317 ? -14.590 23.948  -15.752 1.00 90.11 317 A 1 
ATOM 2526 O OG1 . THR A 1 317 ? -14.750 24.862  -14.687 1.00 81.25 317 A 1 
ATOM 2527 C CG2 . THR A 1 317 ? -15.246 24.563  -16.987 1.00 81.26 317 A 1 
ATOM 2528 N N   . GLN A 1 318 ? -16.948 23.162  -13.854 1.00 88.02 318 A 1 
ATOM 2529 C CA  . GLN A 1 318 ? -18.302 23.535  -13.438 1.00 85.72 318 A 1 
ATOM 2530 C C   . GLN A 1 318 ? -18.615 24.997  -13.783 1.00 86.08 318 A 1 
ATOM 2531 O O   . GLN A 1 318 ? -19.785 25.370  -13.860 1.00 81.57 318 A 1 
ATOM 2532 C CB  . GLN A 1 318 ? -18.447 23.282  -11.932 1.00 81.95 318 A 1 
ATOM 2533 C CG  . GLN A 1 318 ? -18.070 21.840  -11.554 1.00 75.29 318 A 1 
ATOM 2534 C CD  . GLN A 1 318 ? -18.253 21.540  -10.068 1.00 70.90 318 A 1 
ATOM 2535 O OE1 . GLN A 1 318 ? -18.933 22.240  -9.339  1.00 63.55 318 A 1 
ATOM 2536 N NE2 . GLN A 1 318 ? -17.663 20.477  -9.573  1.00 61.98 318 A 1 
ATOM 2537 N N   . ASP A 1 319 ? -17.583 25.818  -14.020 1.00 86.78 319 A 1 
ATOM 2538 C CA  . ASP A 1 319 ? -17.722 27.248  -14.273 1.00 86.73 319 A 1 
ATOM 2539 C C   . ASP A 1 319 ? -17.570 27.588  -15.764 1.00 87.56 319 A 1 
ATOM 2540 O O   . ASP A 1 319 ? -16.483 27.659  -16.335 1.00 86.30 319 A 1 
ATOM 2541 C CB  . ASP A 1 319 ? -16.764 28.054  -13.383 1.00 84.08 319 A 1 
ATOM 2542 C CG  . ASP A 1 319 ? -17.076 29.558  -13.435 1.00 80.09 319 A 1 
ATOM 2543 O OD1 . ASP A 1 319 ? -17.974 29.961  -14.225 1.00 73.86 319 A 1 
ATOM 2544 O OD2 . ASP A 1 319 ? -16.440 30.324  -12.691 1.00 73.00 319 A 1 
ATOM 2545 N N   . ARG A 1 320 ? -18.707 27.867  -16.393 1.00 87.13 320 A 1 
ATOM 2546 C CA  . ARG A 1 320 ? -18.742 28.304  -17.794 1.00 88.23 320 A 1 
ATOM 2547 C C   . ARG A 1 320 ? -18.082 29.670  -18.006 1.00 89.55 320 A 1 
ATOM 2548 O O   . ARG A 1 320 ? -17.634 29.964  -19.113 1.00 86.34 320 A 1 
ATOM 2549 C CB  . ARG A 1 320 ? -20.199 28.306  -18.272 1.00 85.60 320 A 1 
ATOM 2550 C CG  . ARG A 1 320 ? -20.290 28.386  -19.800 1.00 80.25 320 A 1 
ATOM 2551 C CD  . ARG A 1 320 ? -21.745 28.327  -20.254 1.00 76.63 320 A 1 
ATOM 2552 N NE  . ARG A 1 320 ? -21.841 28.314  -21.724 1.00 68.65 320 A 1 
ATOM 2553 C CZ  . ARG A 1 320 ? -22.957 28.248  -22.436 1.00 62.18 320 A 1 
ATOM 2554 N NH1 . ARG A 1 320 ? -24.130 28.235  -21.870 1.00 57.57 320 A 1 
ATOM 2555 N NH2 . ARG A 1 320 ? -22.903 28.187  -23.735 1.00 54.43 320 A 1 
ATOM 2556 N N   . ARG A 1 321 ? -18.046 30.529  -16.983 1.00 87.90 321 A 1 
ATOM 2557 C CA  . ARG A 1 321 ? -17.409 31.851  -17.082 1.00 87.68 321 A 1 
ATOM 2558 C C   . ARG A 1 321 ? -15.910 31.713  -17.266 1.00 89.32 321 A 1 
ATOM 2559 O O   . ARG A 1 321 ? -15.343 32.466  -18.049 1.00 87.01 321 A 1 
ATOM 2560 C CB  . ARG A 1 321 ? -17.692 32.701  -15.840 1.00 85.74 321 A 1 
ATOM 2561 C CG  . ARG A 1 321 ? -19.172 33.056  -15.701 1.00 75.45 321 A 1 
ATOM 2562 C CD  . ARG A 1 321 ? -19.358 33.922  -14.457 1.00 70.08 321 A 1 
ATOM 2563 N NE  . ARG A 1 321 ? -20.764 34.318  -14.280 1.00 58.34 321 A 1 
ATOM 2564 C CZ  . ARG A 1 321 ? -21.227 35.116  -13.330 1.00 50.33 321 A 1 
ATOM 2565 N NH1 . ARG A 1 321 ? -20.431 35.634  -12.432 1.00 44.85 321 A 1 
ATOM 2566 N NH2 . ARG A 1 321 ? -22.494 35.401  -13.269 1.00 42.85 321 A 1 
ATOM 2567 N N   . LEU A 1 322 ? -15.320 30.729  -16.617 1.00 87.57 322 A 1 
ATOM 2568 C CA  . LEU A 1 322 ? -13.897 30.435  -16.685 1.00 87.66 322 A 1 
ATOM 2569 C C   . LEU A 1 322 ? -13.485 30.043  -18.115 1.00 88.70 322 A 1 
ATOM 2570 O O   . LEU A 1 322 ? -12.565 30.633  -18.680 1.00 85.99 322 A 1 
ATOM 2571 C CB  . LEU A 1 322 ? -13.621 29.363  -15.619 1.00 85.18 322 A 1 
ATOM 2572 C CG  . LEU A 1 322 ? -12.200 29.440  -15.030 1.00 80.64 322 A 1 
ATOM 2573 C CD1 . LEU A 1 322 ? -12.204 28.924  -13.599 1.00 71.88 322 A 1 
ATOM 2574 C CD2 . LEU A 1 322 ? -11.229 28.600  -15.833 1.00 71.26 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? -14.263 29.170  -18.762 1.00 89.79 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? -14.066 28.820  -20.175 1.00 89.49 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? -14.188 30.039  -21.100 1.00 89.97 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? -13.366 30.243  -21.992 1.00 88.62 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? -15.086 27.746  -20.589 1.00 89.25 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? -14.936 26.391  -19.871 1.00 89.32 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? -16.075 25.473  -20.301 1.00 82.65 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? -13.613 25.706  -20.194 1.00 82.56 323 A 1 
ATOM 2583 N N   . LYS A 1 324 ? -15.193 30.872  -20.862 1.00 90.08 324 A 1 
ATOM 2584 C CA  . LYS A 1 324 ? -15.432 32.068  -21.673 1.00 89.06 324 A 1 
ATOM 2585 C C   . LYS A 1 324 ? -14.328 33.115  -21.500 1.00 89.25 324 A 1 
ATOM 2586 O O   . LYS A 1 324 ? -13.929 33.731  -22.483 1.00 86.96 324 A 1 
ATOM 2587 C CB  . LYS A 1 324 ? -16.821 32.627  -21.341 1.00 88.06 324 A 1 
ATOM 2588 C CG  . LYS A 1 324 ? -17.327 33.573  -22.437 1.00 76.92 324 A 1 
ATOM 2589 C CD  . LYS A 1 324 ? -18.716 34.112  -22.089 1.00 71.91 324 A 1 
ATOM 2590 C CE  . LYS A 1 324 ? -19.241 34.964  -23.247 1.00 60.99 324 A 1 
ATOM 2591 N NZ  . LYS A 1 324 ? -20.541 35.602  -22.927 1.00 53.12 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? -13.843 33.305  -20.281 1.00 89.56 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? -12.736 34.210  -19.970 1.00 88.24 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? -11.423 33.757  -20.628 1.00 88.59 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? -10.656 34.591  -21.109 1.00 85.93 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? -12.593 34.299  -18.447 1.00 87.09 325 A 1 
ATOM 2597 N N   . HIS A 1 326 ? -11.219 32.448  -20.748 1.00 88.95 326 A 1 
ATOM 2598 C CA  . HIS A 1 326 ? -10.054 31.869  -21.421 1.00 88.16 326 A 1 
ATOM 2599 C C   . HIS A 1 326 ? -10.172 31.828  -22.958 1.00 88.52 326 A 1 
ATOM 2600 O O   . HIS A 1 326 ? -9.271  31.359  -23.650 1.00 85.34 326 A 1 
ATOM 2601 C CB  . HIS A 1 326 ? -9.765  30.498  -20.807 1.00 87.50 326 A 1 
ATOM 2602 C CG  . HIS A 1 326 ? -8.300  30.209  -20.729 1.00 85.69 326 A 1 
ATOM 2603 N ND1 . HIS A 1 326 ? -7.363  30.989  -20.084 1.00 74.13 326 A 1 
ATOM 2604 C CD2 . HIS A 1 326 ? -7.639  29.141  -21.271 1.00 74.89 326 A 1 
ATOM 2605 C CE1 . HIS A 1 326 ? -6.171  30.399  -20.232 1.00 76.73 326 A 1 
ATOM 2606 N NE2 . HIS A 1 326 ? -6.297  29.274  -20.937 1.00 78.44 326 A 1 
ATOM 2607 N N   . GLY A 1 327 ? -11.283 32.320  -23.513 1.00 88.74 327 A 1 
ATOM 2608 C CA  . GLY A 1 327 ? -11.518 32.375  -24.958 1.00 88.19 327 A 1 
ATOM 2609 C C   . GLY A 1 327 ? -11.951 31.047  -25.591 1.00 89.67 327 A 1 
ATOM 2610 O O   . GLY A 1 327 ? -11.992 30.943  -26.820 1.00 86.60 327 A 1 
ATOM 2611 N N   . ILE A 1 328 ? -12.313 30.059  -24.785 1.00 88.90 328 A 1 
ATOM 2612 C CA  . ILE A 1 328 ? -12.782 28.751  -25.250 1.00 89.41 328 A 1 
ATOM 2613 C C   . ILE A 1 328 ? -14.226 28.886  -25.744 1.00 89.50 328 A 1 
ATOM 2614 O O   . ILE A 1 328 ? -15.153 29.132  -24.967 1.00 86.84 328 A 1 
ATOM 2615 C CB  . ILE A 1 328 ? -12.626 27.677  -24.158 1.00 88.95 328 A 1 
ATOM 2616 C CG1 . ILE A 1 328 ? -11.156 27.606  -23.686 1.00 86.70 328 A 1 
ATOM 2617 C CG2 . ILE A 1 328 ? -13.098 26.312  -24.687 1.00 84.94 328 A 1 
ATOM 2618 C CD1 . ILE A 1 328 ? -10.936 26.713  -22.468 1.00 79.02 328 A 1 
ATOM 2619 N N   . LYS A 1 329 ? -14.401 28.733  -27.062 1.00 90.52 329 A 1 
ATOM 2620 C CA  . LYS A 1 329 ? -15.714 28.847  -27.720 1.00 89.17 329 A 1 
ATOM 2621 C C   . LYS A 1 329 ? -16.426 27.506  -27.840 1.00 90.30 329 A 1 
ATOM 2622 O O   . LYS A 1 329 ? -17.648 27.460  -27.715 1.00 86.25 329 A 1 
ATOM 2623 C CB  . LYS A 1 329 ? -15.549 29.488  -29.103 1.00 86.08 329 A 1 
ATOM 2624 C CG  . LYS A 1 329 ? -15.057 30.940  -29.011 1.00 77.34 329 A 1 
ATOM 2625 C CD  . LYS A 1 329 ? -14.964 31.547  -30.412 1.00 69.74 329 A 1 
ATOM 2626 C CE  . LYS A 1 329 ? -14.450 32.983  -30.328 1.00 59.04 329 A 1 
ATOM 2627 N NZ  . LYS A 1 329 ? -14.294 33.580  -31.679 1.00 50.32 329 A 1 
ATOM 2628 N N   . ASP A 1 330 ? -15.665 26.444  -28.056 1.00 90.18 330 A 1 
ATOM 2629 C CA  . ASP A 1 330 ? -16.184 25.096  -28.226 1.00 90.55 330 A 1 
ATOM 2630 C C   . ASP A 1 330 ? -16.438 24.480  -26.846 1.00 91.83 330 A 1 
ATOM 2631 O O   . ASP A 1 330 ? -15.542 23.949  -26.195 1.00 89.70 330 A 1 
ATOM 2632 C CB  . ASP A 1 330 ? -15.226 24.275  -29.103 1.00 88.97 330 A 1 
ATOM 2633 C CG  . ASP A 1 330 ? -15.086 24.850  -30.518 1.00 85.49 330 A 1 
ATOM 2634 O OD1 . ASP A 1 330 ? -16.092 25.389  -31.033 1.00 77.36 330 A 1 
ATOM 2635 O OD2 . ASP A 1 330 ? -13.967 24.783  -31.069 1.00 77.50 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? -17.675 24.598  -26.377 1.00 91.88 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? -18.093 24.086  -25.067 1.00 92.28 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? -19.159 23.013  -25.242 1.00 92.51 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? -20.273 23.295  -25.692 1.00 89.88 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? -18.571 25.207  -24.130 1.00 90.62 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? -18.928 24.656  -22.744 1.00 82.97 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? -17.490 26.282  -23.934 1.00 83.18 331 A 1 
ATOM 2643 N N   . TYR A 1 332 ? -18.823 21.800  -24.834 1.00 92.27 332 A 1 
ATOM 2644 C CA  . TYR A 1 332 ? -19.765 20.696  -24.716 1.00 92.09 332 A 1 
ATOM 2645 C C   . TYR A 1 332 ? -20.468 20.758  -23.363 1.00 92.46 332 A 1 
ATOM 2646 O O   . TYR A 1 332 ? -19.836 20.637  -22.313 1.00 90.45 332 A 1 
ATOM 2647 C CB  . TYR A 1 332 ? -19.030 19.371  -24.914 1.00 91.11 332 A 1 
ATOM 2648 C CG  . TYR A 1 332 ? -19.954 18.177  -24.876 1.00 91.49 332 A 1 
ATOM 2649 C CD1 . TYR A 1 332 ? -19.955 17.299  -23.773 1.00 85.32 332 A 1 
ATOM 2650 C CD2 . TYR A 1 332 ? -20.847 17.952  -25.941 1.00 85.71 332 A 1 
ATOM 2651 C CE1 . TYR A 1 332 ? -20.829 16.203  -23.741 1.00 84.80 332 A 1 
ATOM 2652 C CE2 . TYR A 1 332 ? -21.730 16.860  -25.916 1.00 84.13 332 A 1 
ATOM 2653 C CZ  . TYR A 1 332 ? -21.716 15.985  -24.814 1.00 88.22 332 A 1 
ATOM 2654 O OH  . TYR A 1 332 ? -22.579 14.922  -24.791 1.00 86.45 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? -21.774 20.959  -23.388 1.00 91.39 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? -22.594 20.900  -22.181 1.00 90.30 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? -23.007 19.454  -21.935 1.00 89.74 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? -23.655 18.854  -22.786 1.00 87.07 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? -23.799 21.833  -22.330 1.00 87.93 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? -24.604 21.910  -21.026 1.00 78.96 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? -25.899 22.702  -21.231 1.00 73.95 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? -26.752 22.615  -19.965 1.00 62.13 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? -28.166 22.312  -20.283 1.00 54.58 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? -22.659 18.934  -20.767 1.00 87.71 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? -23.134 17.627  -20.313 1.00 86.09 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? -24.509 17.815  -19.684 1.00 84.60 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? -24.640 18.493  -18.662 1.00 81.66 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? -22.144 16.958  -19.347 1.00 84.97 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? -22.584 15.527  -19.037 1.00 76.71 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? -20.730 16.897  -19.947 1.00 77.49 334 A 1 
ATOM 2671 N N   . ASP A 1 335 ? -25.521 17.240  -20.313 1.00 83.76 335 A 1 
ATOM 2672 C CA  . ASP A 1 335 ? -26.884 17.223  -19.789 1.00 81.43 335 A 1 
ATOM 2673 C C   . ASP A 1 335 ? -27.095 16.012  -18.866 1.00 81.63 335 A 1 
ATOM 2674 O O   . ASP A 1 335 ? -26.272 15.092  -18.798 1.00 77.86 335 A 1 
ATOM 2675 C CB  . ASP A 1 335 ? -27.886 17.300  -20.955 1.00 77.85 335 A 1 
ATOM 2676 C CG  . ASP A 1 335 ? -27.872 18.682  -21.631 1.00 72.93 335 A 1 
ATOM 2677 O OD1 . ASP A 1 335 ? -27.921 19.716  -20.905 1.00 66.58 335 A 1 
ATOM 2678 O OD2 . ASP A 1 335 ? -27.830 18.747  -22.873 1.00 65.33 335 A 1 
ATOM 2679 N N   . LEU A 1 336 ? -28.196 16.039  -18.127 1.00 78.82 336 A 1 
ATOM 2680 C CA  . LEU A 1 336 ? -28.609 14.891  -17.323 1.00 77.61 336 A 1 
ATOM 2681 C C   . LEU A 1 336 ? -28.902 13.698  -18.245 1.00 79.02 336 A 1 
ATOM 2682 O O   . LEU A 1 336 ? -29.432 13.900  -19.340 1.00 76.91 336 A 1 
ATOM 2683 C CB  . LEU A 1 336 ? -29.845 15.251  -16.481 1.00 74.60 336 A 1 
ATOM 2684 C CG  . LEU A 1 336 ? -29.531 16.179  -15.292 1.00 70.97 336 A 1 
ATOM 2685 C CD1 . LEU A 1 336 ? -30.823 16.772  -14.734 1.00 66.35 336 A 1 
ATOM 2686 C CD2 . LEU A 1 336 ? -28.827 15.439  -14.152 1.00 65.91 336 A 1 
ATOM 2687 N N   . PRO A 1 337 ? -28.576 12.464  -17.817 1.00 78.09 337 A 1 
ATOM 2688 C CA  . PRO A 1 337 ? -28.894 11.283  -18.603 1.00 77.52 337 A 1 
ATOM 2689 C C   . PRO A 1 337 ? -30.416 11.160  -18.775 1.00 78.95 337 A 1 
ATOM 2690 O O   . PRO A 1 337 ? -31.172 11.529  -17.865 1.00 77.55 337 A 1 
ATOM 2691 C CB  . PRO A 1 337 ? -28.284 10.104  -17.836 1.00 75.10 337 A 1 
ATOM 2692 C CG  . PRO A 1 337 ? -28.272 10.587  -16.387 1.00 73.50 337 A 1 
ATOM 2693 C CD  . PRO A 1 337 ? -28.016 12.089  -16.531 1.00 76.20 337 A 1 
ATOM 2694 N N   . PRO A 1 338 ? -30.881 10.638  -19.917 1.00 76.93 338 A 1 
ATOM 2695 C CA  . PRO A 1 338 ? -32.292 10.321  -20.090 1.00 76.43 338 A 1 
ATOM 2696 C C   . PRO A 1 338 ? -32.737 9.268   -19.057 1.00 78.14 338 A 1 
ATOM 2697 O O   . PRO A 1 338 ? -31.901 8.531   -18.526 1.00 77.07 338 A 1 
ATOM 2698 C CB  . PRO A 1 338 ? -32.434 9.848   -21.542 1.00 74.88 338 A 1 
ATOM 2699 C CG  . PRO A 1 338 ? -31.045 9.304   -21.881 1.00 74.09 338 A 1 
ATOM 2700 C CD  . PRO A 1 338 ? -30.110 10.200  -21.070 1.00 76.94 338 A 1 
ATOM 2701 N N   . PRO A 1 339 ? -34.043 9.178   -18.757 1.00 75.18 339 A 1 
ATOM 2702 C CA  . PRO A 1 339 ? -34.553 8.268   -17.725 1.00 74.38 339 A 1 
ATOM 2703 C C   . PRO A 1 339 ? -34.132 6.807   -17.905 1.00 76.71 339 A 1 
ATOM 2704 O O   . PRO A 1 339 ? -33.802 6.146   -16.926 1.00 75.39 339 A 1 
ATOM 2705 C CB  . PRO A 1 339 ? -36.079 8.412   -17.776 1.00 72.24 339 A 1 
ATOM 2706 C CG  . PRO A 1 339 ? -36.282 9.828   -18.305 1.00 69.80 339 A 1 
ATOM 2707 C CD  . PRO A 1 339 ? -35.123 10.004  -19.278 1.00 72.71 339 A 1 
ATOM 2708 N N   . ASP A 1 340 ? -34.095 6.326   -19.145 1.00 77.18 340 A 1 
ATOM 2709 C CA  . ASP A 1 340 ? -33.697 4.950   -19.452 1.00 77.12 340 A 1 
ATOM 2710 C C   . ASP A 1 340 ? -32.216 4.706   -19.139 1.00 79.28 340 A 1 
ATOM 2711 O O   . ASP A 1 340 ? -31.877 3.713   -18.491 1.00 77.66 340 A 1 
ATOM 2712 C CB  . ASP A 1 340 ? -33.999 4.632   -20.927 1.00 74.37 340 A 1 
ATOM 2713 C CG  . ASP A 1 340 ? -35.494 4.647   -21.257 1.00 68.02 340 A 1 
ATOM 2714 O OD1 . ASP A 1 340 ? -36.307 4.394   -20.340 1.00 60.35 340 A 1 
ATOM 2715 O OD2 . ASP A 1 340 ? -35.813 4.946   -22.428 1.00 58.86 340 A 1 
ATOM 2716 N N   . ASP A 1 341 ? -31.338 5.649   -19.497 1.00 79.32 341 A 1 
ATOM 2717 C CA  . ASP A 1 341 ? -29.916 5.567   -19.163 1.00 80.00 341 A 1 
ATOM 2718 C C   . ASP A 1 341 ? -29.704 5.659   -17.646 1.00 81.39 341 A 1 
ATOM 2719 O O   . ASP A 1 341 ? -28.911 4.911   -17.077 1.00 81.10 341 A 1 
ATOM 2720 C CB  . ASP A 1 341 ? -29.129 6.696   -19.848 1.00 78.62 341 A 1 
ATOM 2721 C CG  . ASP A 1 341 ? -28.934 6.556   -21.358 1.00 76.95 341 A 1 
ATOM 2722 O OD1 . ASP A 1 341 ? -29.411 5.573   -21.953 1.00 71.41 341 A 1 
ATOM 2723 O OD2 . ASP A 1 341 ? -28.267 7.467   -21.910 1.00 71.81 341 A 1 
ATOM 2724 N N   . ALA A 1 342 ? -30.442 6.541   -16.975 1.00 79.97 342 A 1 
ATOM 2725 C CA  . ALA A 1 342 ? -30.403 6.664   -15.520 1.00 80.23 342 A 1 
ATOM 2726 C C   . ALA A 1 342 ? -30.796 5.347   -14.826 1.00 81.76 342 A 1 
ATOM 2727 O O   . ALA A 1 342 ? -30.124 4.913   -13.885 1.00 81.26 342 A 1 
ATOM 2728 C CB  . ALA A 1 342 ? -31.324 7.820   -15.107 1.00 78.71 342 A 1 
ATOM 2729 N N   . PHE A 1 343 ? -31.829 4.683   -15.333 1.00 81.48 343 A 1 
ATOM 2730 C CA  . PHE A 1 343 ? -32.271 3.381   -14.844 1.00 82.17 343 A 1 
ATOM 2731 C C   . PHE A 1 343 ? -31.223 2.287   -15.084 1.00 83.49 343 A 1 
ATOM 2732 O O   . PHE A 1 343 ? -30.930 1.505   -14.179 1.00 82.82 343 A 1 
ATOM 2733 C CB  . PHE A 1 343 ? -33.599 3.026   -15.518 1.00 80.91 343 A 1 
ATOM 2734 C CG  . PHE A 1 343 ? -34.176 1.712   -15.043 1.00 80.71 343 A 1 
ATOM 2735 C CD1 . PHE A 1 343 ? -34.193 0.589   -15.889 1.00 73.64 343 A 1 
ATOM 2736 C CD2 . PHE A 1 343 ? -34.701 1.611   -13.746 1.00 72.66 343 A 1 
ATOM 2737 C CE1 . PHE A 1 343 ? -34.752 -0.620  -15.442 1.00 71.87 343 A 1 
ATOM 2738 C CE2 . PHE A 1 343 ? -35.259 0.406   -13.294 1.00 70.48 343 A 1 
ATOM 2739 C CZ  . PHE A 1 343 ? -35.289 -0.707  -14.145 1.00 76.77 343 A 1 
ATOM 2740 N N   . GLN A 1 344 ? -30.604 2.260   -16.261 1.00 83.48 344 A 1 
ATOM 2741 C CA  . GLN A 1 344 ? -29.532 1.310   -16.558 1.00 82.29 344 A 1 
ATOM 2742 C C   . GLN A 1 344 ? -28.305 1.532   -15.665 1.00 82.50 344 A 1 
ATOM 2743 O O   . GLN A 1 344 ? -27.743 0.560   -15.160 1.00 82.02 344 A 1 
ATOM 2744 C CB  . GLN A 1 344 ? -29.137 1.404   -18.033 1.00 81.36 344 A 1 
ATOM 2745 C CG  . GLN A 1 344 ? -30.192 0.816   -18.978 1.00 79.29 344 A 1 
ATOM 2746 C CD  . GLN A 1 344 ? -29.735 0.852   -20.437 1.00 77.05 344 A 1 
ATOM 2747 O OE1 . GLN A 1 344 ? -28.555 0.923   -20.752 1.00 70.39 344 A 1 
ATOM 2748 N NE2 . GLN A 1 344 ? -30.642 0.762   -21.379 1.00 67.22 344 A 1 
ATOM 2749 N N   . ILE A 1 345 ? -27.918 2.785   -15.415 1.00 83.27 345 A 1 
ATOM 2750 C CA  . ILE A 1 345 ? -26.833 3.122   -14.480 1.00 81.81 345 A 1 
ATOM 2751 C C   . ILE A 1 345 ? -27.170 2.598   -13.081 1.00 82.40 345 A 1 
ATOM 2752 O O   . ILE A 1 345 ? -26.345 1.926   -12.461 1.00 81.82 345 A 1 
ATOM 2753 C CB  . ILE A 1 345 ? -26.555 4.644   -14.460 1.00 80.81 345 A 1 
ATOM 2754 C CG1 . ILE A 1 345 ? -25.981 5.132   -15.809 1.00 77.49 345 A 1 
ATOM 2755 C CG2 . ILE A 1 345 ? -25.561 5.015   -13.337 1.00 77.15 345 A 1 
ATOM 2756 C CD1 . ILE A 1 345 ? -26.064 6.652   -16.001 1.00 71.73 345 A 1 
ATOM 2757 N N   . PHE A 1 346 ? -28.379 2.849   -12.600 1.00 82.82 346 A 1 
ATOM 2758 C CA  . PHE A 1 346 ? -28.817 2.339   -11.303 1.00 82.94 346 A 1 
ATOM 2759 C C   . PHE A 1 346 ? -28.722 0.809   -11.233 1.00 82.96 346 A 1 
ATOM 2760 O O   . PHE A 1 346 ? -28.143 0.267   -10.289 1.00 82.39 346 A 1 
ATOM 2761 C CB  . PHE A 1 346 ? -30.244 2.824   -11.018 1.00 83.47 346 A 1 
ATOM 2762 C CG  . PHE A 1 346 ? -30.781 2.293   -9.711  1.00 83.60 346 A 1 
ATOM 2763 C CD1 . PHE A 1 346 ? -31.483 1.078   -9.677  1.00 77.85 346 A 1 
ATOM 2764 C CD2 . PHE A 1 346 ? -30.495 2.965   -8.513  1.00 78.17 346 A 1 
ATOM 2765 C CE1 . PHE A 1 346 ? -31.882 0.533   -8.450  1.00 77.43 346 A 1 
ATOM 2766 C CE2 . PHE A 1 346 ? -30.895 2.427   -7.285  1.00 76.69 346 A 1 
ATOM 2767 C CZ  . PHE A 1 346 ? -31.579 1.207   -7.254  1.00 81.97 346 A 1 
ATOM 2768 N N   . CYS A 1 347 ? -29.230 0.116   -12.251 1.00 84.59 347 A 1 
ATOM 2769 C CA  . CYS A 1 347 ? -29.204 -1.343  -12.319 1.00 83.74 347 A 1 
ATOM 2770 C C   . CYS A 1 347 ? -27.776 -1.905  -12.339 1.00 82.83 347 A 1 
ATOM 2771 O O   . CYS A 1 347 ? -27.515 -2.893  -11.654 1.00 82.07 347 A 1 
ATOM 2772 C CB  . CYS A 1 347 ? -30.000 -1.813  -13.541 1.00 83.66 347 A 1 
ATOM 2773 S SG  . CYS A 1 347 ? -31.778 -1.494  -13.296 1.00 81.09 347 A 1 
ATOM 2774 N N   . MET A 1 348 ? -26.846 -1.266  -13.045 1.00 83.37 348 A 1 
ATOM 2775 C CA  . MET A 1 348 ? -25.436 -1.675  -13.053 1.00 80.54 348 A 1 
ATOM 2776 C C   . MET A 1 348 ? -24.824 -1.653  -11.652 1.00 79.82 348 A 1 
ATOM 2777 O O   . MET A 1 348 ? -24.142 -2.595  -11.261 1.00 78.52 348 A 1 
ATOM 2778 C CB  . MET A 1 348 ? -24.625 -0.775  -13.996 1.00 79.30 348 A 1 
ATOM 2779 C CG  . MET A 1 348 ? -24.760 -1.207  -15.460 1.00 73.99 348 A 1 
ATOM 2780 S SD  . MET A 1 348 ? -24.027 -2.829  -15.832 1.00 69.36 348 A 1 
ATOM 2781 C CE  . MET A 1 348 ? -22.261 -2.427  -15.770 1.00 60.69 348 A 1 
ATOM 2782 N N   . TYR A 1 349 ? -25.098 -0.622  -10.865 1.00 81.69 349 A 1 
ATOM 2783 C CA  . TYR A 1 349 ? -24.543 -0.517  -9.509  1.00 79.64 349 A 1 
ATOM 2784 C C   . TYR A 1 349 ? -25.294 -1.376  -8.480  1.00 78.87 349 A 1 
ATOM 2785 O O   . TYR A 1 349 ? -24.674 -1.892  -7.551  1.00 75.92 349 A 1 
ATOM 2786 C CB  . TYR A 1 349 ? -24.469 0.956   -9.092  1.00 78.34 349 A 1 
ATOM 2787 C CG  . TYR A 1 349 ? -23.288 1.687   -9.698  1.00 76.29 349 A 1 
ATOM 2788 C CD1 . TYR A 1 349 ? -22.095 1.850   -8.969  1.00 70.90 349 A 1 
ATOM 2789 C CD2 . TYR A 1 349 ? -23.354 2.170   -11.015 1.00 70.36 349 A 1 
ATOM 2790 C CE1 . TYR A 1 349 ? -20.986 2.490   -9.544  1.00 68.55 349 A 1 
ATOM 2791 C CE2 . TYR A 1 349 ? -22.251 2.805   -11.608 1.00 68.15 349 A 1 
ATOM 2792 C CZ  . TYR A 1 349 ? -21.066 2.962   -10.866 1.00 70.10 349 A 1 
ATOM 2793 O OH  . TYR A 1 349 ? -19.985 3.575   -11.451 1.00 68.58 349 A 1 
ATOM 2794 N N   . ALA A 1 350 ? -26.605 -1.569  -8.650  1.00 81.25 350 A 1 
ATOM 2795 C CA  . ALA A 1 350 ? -27.422 -2.350  -7.718  1.00 80.45 350 A 1 
ATOM 2796 C C   . ALA A 1 350 ? -27.374 -3.868  -7.979  1.00 80.19 350 A 1 
ATOM 2797 O O   . ALA A 1 350 ? -27.388 -4.670  -7.040  1.00 77.75 350 A 1 
ATOM 2798 C CB  . ALA A 1 350 ? -28.859 -1.820  -7.781  1.00 80.07 350 A 1 
ATOM 2799 N N   . PHE A 1 351 ? -27.323 -4.266  -9.246  1.00 82.62 351 A 1 
ATOM 2800 C CA  . PHE A 1 351 ? -27.469 -5.663  -9.668  1.00 81.14 351 A 1 
ATOM 2801 C C   . PHE A 1 351 ? -26.271 -6.204  -10.461 1.00 79.44 351 A 1 
ATOM 2802 O O   . PHE A 1 351 ? -26.245 -7.397  -10.763 1.00 74.63 351 A 1 
ATOM 2803 C CB  . PHE A 1 351 ? -28.765 -5.816  -10.475 1.00 80.76 351 A 1 
ATOM 2804 C CG  . PHE A 1 351 ? -30.009 -5.287  -9.796  1.00 81.91 351 A 1 
ATOM 2805 C CD1 . PHE A 1 351 ? -30.488 -5.889  -8.618  1.00 76.50 351 A 1 
ATOM 2806 C CD2 . PHE A 1 351 ? -30.699 -4.189  -10.341 1.00 76.71 351 A 1 
ATOM 2807 C CE1 . PHE A 1 351 ? -31.645 -5.405  -7.992  1.00 75.87 351 A 1 
ATOM 2808 C CE2 . PHE A 1 351 ? -31.860 -3.702  -9.721  1.00 75.62 351 A 1 
ATOM 2809 C CZ  . PHE A 1 351 ? -32.333 -4.309  -8.544  1.00 81.04 351 A 1 
ATOM 2810 N N   . GLY A 1 352 ? -25.305 -5.364  -10.824 1.00 78.85 352 A 1 
ATOM 2811 C CA  . GLY A 1 352 ? -24.173 -5.735  -11.681 1.00 75.92 352 A 1 
ATOM 2812 C C   . GLY A 1 352 ? -24.544 -5.959  -13.156 1.00 76.11 352 A 1 
ATOM 2813 O O   . GLY A 1 352 ? -23.752 -6.500  -13.921 1.00 72.80 352 A 1 
ATOM 2814 N N   . LYS A 1 353 ? -25.758 -5.575  -13.555 1.00 79.55 353 A 1 
ATOM 2815 C CA  . LYS A 1 353 ? -26.293 -5.718  -14.919 1.00 79.52 353 A 1 
ATOM 2816 C C   . LYS A 1 353 ? -27.140 -4.498  -15.275 1.00 80.31 353 A 1 
ATOM 2817 O O   . LYS A 1 353 ? -27.677 -3.849  -14.385 1.00 77.72 353 A 1 
ATOM 2818 C CB  . LYS A 1 353 ? -27.149 -7.001  -15.031 1.00 76.79 353 A 1 
ATOM 2819 C CG  . LYS A 1 353 ? -26.377 -8.283  -14.680 1.00 70.74 353 A 1 
ATOM 2820 C CD  . LYS A 1 353 ? -27.232 -9.531  -14.898 1.00 67.91 353 A 1 
ATOM 2821 C CE  . LYS A 1 353 ? -26.429 -10.752 -14.458 1.00 58.63 353 A 1 
ATOM 2822 N NZ  . LYS A 1 353 ? -27.174 -12.012 -14.669 1.00 51.18 353 A 1 
ATOM 2823 N N   . THR A 1 354 ? -27.336 -4.249  -16.567 1.00 79.26 354 A 1 
ATOM 2824 C CA  . THR A 1 354 ? -28.189 -3.141  -17.045 1.00 77.30 354 A 1 
ATOM 2825 C C   . THR A 1 354 ? -29.689 -3.360  -16.809 1.00 79.32 354 A 1 
ATOM 2826 O O   . THR A 1 354 ? -30.483 -2.435  -16.971 1.00 75.54 354 A 1 
ATOM 2827 C CB  . THR A 1 354 ? -27.952 -2.893  -18.541 1.00 74.01 354 A 1 
ATOM 2828 O OG1 . THR A 1 354 ? -28.066 -4.111  -19.246 1.00 70.60 354 A 1 
ATOM 2829 C CG2 . THR A 1 354 ? -26.550 -2.348  -18.811 1.00 67.72 354 A 1 
ATOM 2830 N N   . SER A 1 355 ? -30.086 -4.560  -16.419 1.00 79.87 355 A 1 
ATOM 2831 C CA  . SER A 1 355 ? -31.467 -4.923  -16.105 1.00 79.45 355 A 1 
ATOM 2832 C C   . SER A 1 355 ? -31.619 -5.289  -14.624 1.00 79.80 355 A 1 
ATOM 2833 O O   . SER A 1 355 ? -30.702 -5.893  -14.047 1.00 76.81 355 A 1 
ATOM 2834 C CB  . SER A 1 355 ? -31.927 -6.078  -17.002 1.00 76.50 355 A 1 
ATOM 2835 O OG  . SER A 1 355 ? -31.070 -7.196  -16.866 1.00 69.65 355 A 1 
ATOM 2836 N N   . PRO A 1 356 ? -32.774 -4.980  -14.011 1.00 80.13 356 A 1 
ATOM 2837 C CA  . PRO A 1 356 ? -33.038 -5.356  -12.627 1.00 79.61 356 A 1 
ATOM 2838 C C   . PRO A 1 356 ? -33.180 -6.877  -12.479 1.00 80.60 356 A 1 
ATOM 2839 O O   . PRO A 1 356 ? -33.494 -7.602  -13.431 1.00 78.21 356 A 1 
ATOM 2840 C CB  . PRO A 1 356 ? -34.313 -4.601  -12.239 1.00 77.02 356 A 1 
ATOM 2841 C CG  . PRO A 1 356 ? -35.055 -4.460  -13.568 1.00 74.20 356 A 1 
ATOM 2842 C CD  . PRO A 1 356 ? -33.928 -4.315  -14.589 1.00 77.47 356 A 1 
ATOM 2843 N N   . LYS A 1 357 ? -32.981 -7.368  -11.257 1.00 81.48 357 A 1 
ATOM 2844 C CA  . LYS A 1 357 ? -33.338 -8.750  -10.914 1.00 79.89 357 A 1 
ATOM 2845 C C   . LYS A 1 357 ? -34.853 -8.932  -10.984 1.00 80.71 357 A 1 
ATOM 2846 O O   . LYS A 1 357 ? -35.618 -8.011  -10.699 1.00 77.78 357 A 1 
ATOM 2847 C CB  . LYS A 1 357 ? -32.812 -9.138  -9.526  1.00 75.95 357 A 1 
ATOM 2848 C CG  . LYS A 1 357 ? -31.317 -9.504  -9.549  1.00 69.59 357 A 1 
ATOM 2849 C CD  . LYS A 1 357 ? -30.855 -9.926  -8.148  1.00 65.63 357 A 1 
ATOM 2850 C CE  . LYS A 1 357 ? -29.389 -10.359 -8.173  1.00 57.86 357 A 1 
ATOM 2851 N NZ  . LYS A 1 357 ? -28.884 -10.689 -6.816  1.00 51.40 357 A 1 
ATOM 2852 N N   . HIS A 1 358 ? -35.269 -10.149 -11.298 1.00 80.20 358 A 1 
ATOM 2853 C CA  . HIS A 1 358 ? -36.686 -10.479 -11.409 1.00 79.05 358 A 1 
ATOM 2854 C C   . HIS A 1 358 ? -37.447 -10.187 -10.102 1.00 79.37 358 A 1 
ATOM 2855 O O   . HIS A 1 358 ? -37.039 -10.613 -9.018  1.00 73.54 358 A 1 
ATOM 2856 C CB  . HIS A 1 358 ? -36.832 -11.936 -11.875 1.00 75.34 358 A 1 
ATOM 2857 C CG  . HIS A 1 358 ? -37.970 -12.153 -12.836 1.00 71.49 358 A 1 
ATOM 2858 N ND1 . HIS A 1 358 ? -38.778 -11.193 -13.416 1.00 61.54 358 A 1 
ATOM 2859 C CD2 . HIS A 1 358 ? -38.381 -13.368 -13.344 1.00 60.99 358 A 1 
ATOM 2860 C CE1 . HIS A 1 358 ? -39.642 -11.816 -14.234 1.00 57.21 358 A 1 
ATOM 2861 N NE2 . HIS A 1 358 ? -39.424 -13.132 -14.221 1.00 58.46 358 A 1 
ATOM 2862 N N   . GLY A 1 359 ? -38.532 -9.418  -10.196 1.00 77.77 359 A 1 
ATOM 2863 C CA  . GLY A 1 359 ? -39.335 -8.962  -9.058  1.00 76.85 359 A 1 
ATOM 2864 C C   . GLY A 1 359 ? -38.828 -7.695  -8.356  1.00 79.21 359 A 1 
ATOM 2865 O O   . GLY A 1 359 ? -39.398 -7.323  -7.323  1.00 74.65 359 A 1 
ATOM 2866 N N   . PHE A 1 360 ? -37.793 -7.042  -8.881  1.00 79.02 360 A 1 
ATOM 2867 C CA  . PHE A 1 360 ? -37.261 -5.766  -8.381  1.00 79.79 360 A 1 
ATOM 2868 C C   . PHE A 1 360 ? -37.519 -4.585  -9.336  1.00 81.01 360 A 1 
ATOM 2869 O O   . PHE A 1 360 ? -37.095 -3.474  -9.032  1.00 77.96 360 A 1 
ATOM 2870 C CB  . PHE A 1 360 ? -35.766 -5.906  -8.071  1.00 77.31 360 A 1 
ATOM 2871 C CG  . PHE A 1 360 ? -35.448 -6.712  -6.830  1.00 77.34 360 A 1 
ATOM 2872 C CD1 . PHE A 1 360 ? -35.144 -6.051  -5.622  1.00 70.04 360 A 1 
ATOM 2873 C CD2 . PHE A 1 360 ? -35.427 -8.115  -6.865  1.00 70.24 360 A 1 
ATOM 2874 C CE1 . PHE A 1 360 ? -34.811 -6.784  -4.475  1.00 69.09 360 A 1 
ATOM 2875 C CE2 . PHE A 1 360 ? -35.102 -8.858  -5.718  1.00 68.97 360 A 1 
ATOM 2876 C CZ  . PHE A 1 360 ? -34.787 -8.190  -4.522  1.00 75.37 360 A 1 
ATOM 2877 N N   . GLU A 1 361 ? -38.211 -4.784  -10.452 1.00 79.37 361 A 1 
ATOM 2878 C CA  . GLU A 1 361 ? -38.389 -3.791  -11.519 1.00 77.73 361 A 1 
ATOM 2879 C C   . GLU A 1 361 ? -39.009 -2.482  -11.006 1.00 78.59 361 A 1 
ATOM 2880 O O   . GLU A 1 361 ? -38.438 -1.409  -11.196 1.00 75.82 361 A 1 
ATOM 2881 C CB  . GLU A 1 361 ? -39.263 -4.375  -12.650 1.00 75.30 361 A 1 
ATOM 2882 C CG  . GLU A 1 361 ? -38.686 -5.618  -13.354 1.00 67.38 361 A 1 
ATOM 2883 C CD  . GLU A 1 361 ? -38.924 -6.957  -12.628 1.00 58.73 361 A 1 
ATOM 2884 O OE1 . GLU A 1 361 ? -38.496 -8.000  -13.168 1.00 52.41 361 A 1 
ATOM 2885 O OE2 . GLU A 1 361 ? -39.503 -6.959  -11.516 1.00 52.99 361 A 1 
ATOM 2886 N N   . GLU A 1 362 ? -40.135 -2.561  -10.290 1.00 77.58 362 A 1 
ATOM 2887 C CA  . GLU A 1 362 ? -40.794 -1.383  -9.709  1.00 76.43 362 A 1 
ATOM 2888 C C   . GLU A 1 362 ? -39.938 -0.715  -8.627  1.00 77.59 362 A 1 
ATOM 2889 O O   . GLU A 1 362 ? -39.815 0.511   -8.593  1.00 75.09 362 A 1 
ATOM 2890 C CB  . GLU A 1 362 ? -42.146 -1.771  -9.096  1.00 72.99 362 A 1 
ATOM 2891 C CG  . GLU A 1 362 ? -43.213 -2.097  -10.143 1.00 65.58 362 A 1 
ATOM 2892 C CD  . GLU A 1 362 ? -44.600 -2.323  -9.519  1.00 57.42 362 A 1 
ATOM 2893 O OE1 . GLU A 1 362 ? -45.593 -2.238  -10.277 1.00 50.51 362 A 1 
ATOM 2894 O OE2 . GLU A 1 362 ? -44.670 -2.583  -8.295  1.00 50.32 362 A 1 
ATOM 2895 N N   . LEU A 1 363 ? -39.301 -1.509  -7.771  1.00 79.16 363 A 1 
ATOM 2896 C CA  . LEU A 1 363 ? -38.431 -1.005  -6.708  1.00 78.44 363 A 1 
ATOM 2897 C C   . LEU A 1 363 ? -37.205 -0.286  -7.288  1.00 79.89 363 A 1 
ATOM 2898 O O   . LEU A 1 363 ? -36.820 0.774   -6.794  1.00 78.83 363 A 1 
ATOM 2899 C CB  . LEU A 1 363 ? -37.997 -2.180  -5.811  1.00 77.41 363 A 1 
ATOM 2900 C CG  . LEU A 1 363 ? -39.132 -2.866  -5.020  1.00 74.93 363 A 1 
ATOM 2901 C CD1 . LEU A 1 363 ? -38.588 -4.125  -4.337  1.00 69.21 363 A 1 
ATOM 2902 C CD2 . LEU A 1 363 ? -39.705 -1.961  -3.931  1.00 69.01 363 A 1 
ATOM 2903 N N   . ALA A 1 364 ? -36.623 -0.822  -8.351  1.00 79.89 364 A 1 
ATOM 2904 C CA  . ALA A 1 364 ? -35.480 -0.226  -9.035  1.00 79.75 364 A 1 
ATOM 2905 C C   . ALA A 1 364 ? -35.855 1.089   -9.740  1.00 79.69 364 A 1 
ATOM 2906 O O   . ALA A 1 364 ? -35.125 2.077   -9.632  1.00 78.80 364 A 1 
ATOM 2907 C CB  . ALA A 1 364 ? -34.910 -1.257  -10.015 1.00 79.33 364 A 1 
ATOM 2908 N N   . TRP A 1 365 ? -37.006 1.140   -10.398 1.00 79.32 365 A 1 
ATOM 2909 C CA  . TRP A 1 365 ? -37.532 2.372   -10.990 1.00 77.54 365 A 1 
ATOM 2910 C C   . TRP A 1 365 ? -37.764 3.447   -9.939  1.00 77.31 365 A 1 
ATOM 2911 O O   . TRP A 1 365 ? -37.346 4.594   -10.108 1.00 75.05 365 A 1 
ATOM 2912 C CB  . TRP A 1 365 ? -38.828 2.077   -11.756 1.00 75.28 365 A 1 
ATOM 2913 C CG  . TRP A 1 365 ? -38.616 2.034   -13.232 1.00 72.35 365 A 1 
ATOM 2914 C CD1 . TRP A 1 365 ? -38.663 0.939   -14.027 1.00 64.42 365 A 1 
ATOM 2915 C CD2 . TRP A 1 365 ? -38.277 3.157   -14.104 1.00 66.98 365 A 1 
ATOM 2916 N NE1 . TRP A 1 365 ? -38.380 1.300   -15.341 1.00 61.06 365 A 1 
ATOM 2917 C CE2 . TRP A 1 365 ? -38.128 2.650   -15.428 1.00 62.38 365 A 1 
ATOM 2918 C CE3 . TRP A 1 365 ? -38.072 4.541   -13.908 1.00 62.09 365 A 1 
ATOM 2919 C CZ2 . TRP A 1 365 ? -37.776 3.485   -16.514 1.00 60.98 365 A 1 
ATOM 2920 C CZ3 . TRP A 1 365 ? -37.725 5.374   -14.988 1.00 60.45 365 A 1 
ATOM 2921 C CH2 . TRP A 1 365 ? -37.575 4.846   -16.272 1.00 59.59 365 A 1 
ATOM 2922 N N   . GLU A 1 366 ? -38.361 3.078   -8.826  1.00 77.21 366 A 1 
ATOM 2923 C CA  . GLU A 1 366 ? -38.614 4.009   -7.742  1.00 75.98 366 A 1 
ATOM 2924 C C   . GLU A 1 366 ? -37.322 4.523   -7.095  1.00 76.06 366 A 1 
ATOM 2925 O O   . GLU A 1 366 ? -37.173 5.731   -6.892  1.00 74.46 366 A 1 
ATOM 2926 C CB  . GLU A 1 366 ? -39.532 3.338   -6.731  1.00 74.07 366 A 1 
ATOM 2927 C CG  . GLU A 1 366 ? -39.858 4.363   -5.655  1.00 68.40 366 A 1 
ATOM 2928 C CD  . GLU A 1 366 ? -40.994 3.925   -4.764  1.00 64.96 366 A 1 
ATOM 2929 O OE1 . GLU A 1 366 ? -41.636 4.848   -4.212  1.00 58.89 366 A 1 
ATOM 2930 O OE2 . GLU A 1 366 ? -41.253 2.719   -4.562  1.00 59.89 366 A 1 
ATOM 2931 N N   . ALA A 1 367 ? -36.360 3.650   -6.846  1.00 78.54 367 A 1 
ATOM 2932 C CA  . ALA A 1 367 ? -35.056 4.053   -6.327  1.00 77.68 367 A 1 
ATOM 2933 C C   . ALA A 1 367 ? -34.322 4.999   -7.295  1.00 77.23 367 A 1 
ATOM 2934 O O   . ALA A 1 367 ? -33.757 6.012   -6.873  1.00 75.70 367 A 1 
ATOM 2935 C CB  . ALA A 1 367 ? -34.243 2.790   -6.037  1.00 77.51 367 A 1 
ATOM 2936 N N   . THR A 1 368 ? -34.395 4.729   -8.599  1.00 78.90 368 A 1 
ATOM 2937 C CA  . THR A 1 368 ? -33.835 5.602   -9.643  1.00 77.07 368 A 1 
ATOM 2938 C C   . THR A 1 368 ? -34.514 6.971   -9.631  1.00 75.10 368 A 1 
ATOM 2939 O O   . THR A 1 368 ? -33.841 8.002   -9.652  1.00 73.07 368 A 1 
ATOM 2940 C CB  . THR A 1 368 ? -33.975 4.965   -11.033 1.00 77.38 368 A 1 
ATOM 2941 O OG1 . THR A 1 368 ? -33.395 3.683   -11.054 1.00 72.77 368 A 1 
ATOM 2942 C CG2 . THR A 1 368 ? -33.267 5.782   -12.114 1.00 72.64 368 A 1 
ATOM 2943 N N   . TYR A 1 369 ? -35.834 7.010   -9.526  1.00 75.85 369 A 1 
ATOM 2944 C CA  . TYR A 1 369 ? -36.580 8.266   -9.432  1.00 72.85 369 A 1 
ATOM 2945 C C   . TYR A 1 369 ? -36.220 9.047   -8.159  1.00 72.74 369 A 1 
ATOM 2946 O O   . TYR A 1 369 ? -35.993 10.259  -8.209  1.00 70.86 369 A 1 
ATOM 2947 C CB  . TYR A 1 369 ? -38.082 7.965   -9.502  1.00 69.60 369 A 1 
ATOM 2948 C CG  . TYR A 1 369 ? -38.900 9.216   -9.720  1.00 63.21 369 A 1 
ATOM 2949 C CD1 . TYR A 1 369 ? -39.447 9.922   -8.627  1.00 56.20 369 A 1 
ATOM 2950 C CD2 . TYR A 1 369 ? -39.098 9.701   -11.030 1.00 54.01 369 A 1 
ATOM 2951 C CE1 . TYR A 1 369 ? -40.183 11.099  -8.840  1.00 47.82 369 A 1 
ATOM 2952 C CE2 . TYR A 1 369 ? -39.832 10.877  -11.252 1.00 47.53 369 A 1 
ATOM 2953 C CZ  . TYR A 1 369 ? -40.372 11.573  -10.152 1.00 47.72 369 A 1 
ATOM 2954 O OH  . TYR A 1 369 ? -41.088 12.724  -10.365 1.00 44.64 369 A 1 
ATOM 2955 N N   . LEU A 1 370 ? -36.090 8.358   -7.032  1.00 72.89 370 A 1 
ATOM 2956 C CA  . LEU A 1 370 ? -35.710 8.954   -5.750  1.00 70.34 370 A 1 
ATOM 2957 C C   . LEU A 1 370 ? -34.266 9.479   -5.742  1.00 69.40 370 A 1 
ATOM 2958 O O   . LEU A 1 370 ? -34.002 10.466  -5.061  1.00 66.24 370 A 1 
ATOM 2959 C CB  . LEU A 1 370 ? -35.940 7.935   -4.619  1.00 69.59 370 A 1 
ATOM 2960 C CG  . LEU A 1 370 ? -37.426 7.701   -4.272  1.00 66.87 370 A 1 
ATOM 2961 C CD1 . LEU A 1 370 ? -37.541 6.520   -3.314  1.00 63.98 370 A 1 
ATOM 2962 C CD2 . LEU A 1 370 ? -38.068 8.912   -3.592  1.00 62.54 370 A 1 
ATOM 2963 N N   . SER A 1 371 ? -33.372 8.924   -6.545  1.00 73.12 371 A 1 
ATOM 2964 C CA  . SER A 1 371 ? -31.991 9.427   -6.687  1.00 69.51 371 A 1 
ATOM 2965 C C   . SER A 1 371 ? -31.889 10.812  -7.351  1.00 67.28 371 A 1 
ATOM 2966 O O   . SER A 1 371 ? -30.838 11.448  -7.302  1.00 62.73 371 A 1 
ATOM 2967 C CB  . SER A 1 371 ? -31.137 8.416   -7.453  1.00 68.18 371 A 1 
ATOM 2968 O OG  . SER A 1 371 ? -31.393 8.469   -8.837  1.00 63.02 371 A 1 
ATOM 2969 N N   . GLY A 1 372 ? -32.965 11.307  -7.941  1.00 68.91 372 A 1 
ATOM 2970 C CA  . GLY A 1 372 ? -33.014 12.619  -8.592  1.00 64.64 372 A 1 
ATOM 2971 C C   . GLY A 1 372 ? -32.416 12.643  -10.000 1.00 64.14 372 A 1 
ATOM 2972 O O   . GLY A 1 372 ? -32.113 13.723  -10.495 1.00 59.55 372 A 1 
ATOM 2973 N N   . ILE A 1 373 ? -32.248 11.479  -10.629 1.00 67.52 373 A 1 
ATOM 2974 C CA  . ILE A 1 373 ? -31.732 11.333  -12.009 1.00 67.12 373 A 1 
ATOM 2975 C C   . ILE A 1 373 ? -30.312 11.926  -12.169 1.00 71.11 373 A 1 
ATOM 2976 O O   . ILE A 1 373 ? -29.804 12.125  -13.265 1.00 66.66 373 A 1 
ATOM 2977 C CB  . ILE A 1 373 ? -32.770 11.830  -13.052 1.00 59.85 373 A 1 
ATOM 2978 C CG1 . ILE A 1 373 ? -34.202 11.312  -12.736 1.00 53.65 373 A 1 
ATOM 2979 C CG2 . ILE A 1 373 ? -32.402 11.393  -14.479 1.00 51.45 373 A 1 
ATOM 2980 C CD1 . ILE A 1 373 ? -35.297 11.849  -13.663 1.00 46.01 373 A 1 
ATOM 2981 N N   . HIS A 1 374 ? -29.630 12.199  -11.060 1.00 70.97 374 A 1 
ATOM 2982 C CA  . HIS A 1 374 ? -28.260 12.701  -11.077 1.00 72.92 374 A 1 
ATOM 2983 C C   . HIS A 1 374 ? -27.267 11.530  -11.021 1.00 75.68 374 A 1 
ATOM 2984 O O   . HIS A 1 374 ? -27.334 10.747  -10.072 1.00 74.92 374 A 1 
ATOM 2985 C CB  . HIS A 1 374 ? -28.068 13.677  -9.919  1.00 70.91 374 A 1 
ATOM 2986 C CG  . HIS A 1 374 ? -26.812 14.476  -10.076 1.00 68.19 374 A 1 
ATOM 2987 N ND1 . HIS A 1 374 ? -25.540 14.065  -9.772  1.00 59.37 374 A 1 
ATOM 2988 C CD2 . HIS A 1 374 ? -26.714 15.739  -10.606 1.00 60.16 374 A 1 
ATOM 2989 C CE1 . HIS A 1 374 ? -24.693 15.054  -10.105 1.00 57.98 374 A 1 
ATOM 2990 N NE2 . HIS A 1 374 ? -25.373 16.087  -10.614 1.00 58.61 374 A 1 
ATOM 2991 N N   . PRO A 1 375 ? -26.316 11.397  -11.971 1.00 74.66 375 A 1 
ATOM 2992 C CA  . PRO A 1 375 ? -25.460 10.206  -12.070 1.00 74.80 375 A 1 
ATOM 2993 C C   . PRO A 1 375 ? -24.725 9.821   -10.784 1.00 76.46 375 A 1 
ATOM 2994 O O   . PRO A 1 375 ? -24.704 8.641   -10.438 1.00 74.93 375 A 1 
ATOM 2995 C CB  . PRO A 1 375 ? -24.475 10.512  -13.202 1.00 72.52 375 A 1 
ATOM 2996 C CG  . PRO A 1 375 ? -25.267 11.441  -14.107 1.00 71.15 375 A 1 
ATOM 2997 C CD  . PRO A 1 375 ? -26.129 12.244  -13.132 1.00 74.63 375 A 1 
ATOM 2998 N N   . SER A 1 376 ? -24.179 10.780  -10.041 1.00 72.73 376 A 1 
ATOM 2999 C CA  . SER A 1 376 ? -23.520 10.482  -8.762  1.00 71.30 376 A 1 
ATOM 3000 C C   . SER A 1 376 ? -24.497 9.952   -7.707  1.00 71.92 376 A 1 
ATOM 3001 O O   . SER A 1 376 ? -24.179 9.008   -6.988  1.00 69.80 376 A 1 
ATOM 3002 C CB  . SER A 1 376 ? -22.784 11.712  -8.220  1.00 68.90 376 A 1 
ATOM 3003 O OG  . SER A 1 376 ? -23.682 12.753  -7.899  1.00 62.84 376 A 1 
ATOM 3004 N N   . GLY A 1 377 ? -25.702 10.516  -7.651  1.00 73.08 377 A 1 
ATOM 3005 C CA  . GLY A 1 377 ? -26.763 10.054  -6.758  1.00 72.96 377 A 1 
ATOM 3006 C C   . GLY A 1 377 ? -27.259 8.661   -7.133  1.00 75.00 377 A 1 
ATOM 3007 O O   . GLY A 1 377 ? -27.416 7.812   -6.258  1.00 74.06 377 A 1 
ATOM 3008 N N   . ILE A 1 378 ? -27.427 8.404   -8.436  1.00 76.52 378 A 1 
ATOM 3009 C CA  . ILE A 1 378 ? -27.840 7.094   -8.959  1.00 77.51 378 A 1 
ATOM 3010 C C   . ILE A 1 378 ? -26.800 6.025   -8.612  1.00 78.72 378 A 1 
ATOM 3011 O O   . ILE A 1 378 ? -27.165 4.968   -8.102  1.00 77.88 378 A 1 
ATOM 3012 C CB  . ILE A 1 378 ? -28.073 7.160   -10.482 1.00 77.15 378 A 1 
ATOM 3013 C CG1 . ILE A 1 378 ? -29.221 8.121   -10.843 1.00 73.96 378 A 1 
ATOM 3014 C CG2 . ILE A 1 378 ? -28.396 5.769   -11.055 1.00 73.11 378 A 1 
ATOM 3015 C CD1 . ILE A 1 378 ? -29.188 8.552   -12.309 1.00 67.22 378 A 1 
ATOM 3016 N N   . LYS A 1 379 ? -25.516 6.303   -8.839  1.00 79.04 379 A 1 
ATOM 3017 C CA  . LYS A 1 379 ? -24.418 5.389   -8.503  1.00 77.27 379 A 1 
ATOM 3018 C C   . LYS A 1 379 ? -24.379 5.087   -7.005  1.00 77.31 379 A 1 
ATOM 3019 O O   . LYS A 1 379 ? -24.349 3.923   -6.619  1.00 76.12 379 A 1 
ATOM 3020 C CB  . LYS A 1 379 ? -23.077 5.985   -8.955  1.00 75.54 379 A 1 
ATOM 3021 C CG  . LYS A 1 379 ? -22.893 5.987   -10.479 1.00 71.47 379 A 1 
ATOM 3022 C CD  . LYS A 1 379 ? -21.561 6.652   -10.832 1.00 69.58 379 A 1 
ATOM 3023 C CE  . LYS A 1 379 ? -21.317 6.663   -12.340 1.00 63.21 379 A 1 
ATOM 3024 N NZ  . LYS A 1 379 ? -19.950 7.160   -12.649 1.00 58.16 379 A 1 
ATOM 3025 N N   . SER A 1 380 ? -24.446 6.122   -6.179  1.00 75.33 380 A 1 
ATOM 3026 C CA  . SER A 1 380 ? -24.443 5.976   -4.720  1.00 73.33 380 A 1 
ATOM 3027 C C   . SER A 1 380 ? -25.650 5.175   -4.220  1.00 74.55 380 A 1 
ATOM 3028 O O   . SER A 1 380 ? -25.491 4.269   -3.402  1.00 73.05 380 A 1 
ATOM 3029 C CB  . SER A 1 380 ? -24.410 7.358   -4.071  1.00 69.93 380 A 1 
ATOM 3030 O OG  . SER A 1 380 ? -24.313 7.245   -2.670  1.00 62.03 380 A 1 
ATOM 3031 N N   . MET A 1 381 ? -26.846 5.447   -4.751  1.00 76.00 381 A 1 
ATOM 3032 C CA  . MET A 1 381 ? -28.038 4.664   -4.423  1.00 77.15 381 A 1 
ATOM 3033 C C   . MET A 1 381 ? -27.938 3.224   -4.909  1.00 79.49 381 A 1 
ATOM 3034 O O   . MET A 1 381 ? -28.249 2.315   -4.152  1.00 78.35 381 A 1 
ATOM 3035 C CB  . MET A 1 381 ? -29.301 5.297   -5.008  1.00 75.41 381 A 1 
ATOM 3036 C CG  . MET A 1 381 ? -29.882 6.355   -4.091  1.00 70.46 381 A 1 
ATOM 3037 S SD  . MET A 1 381 ? -31.686 6.312   -4.083  1.00 66.34 381 A 1 
ATOM 3038 C CE  . MET A 1 381 ? -32.006 7.824   -3.165  1.00 59.09 381 A 1 
ATOM 3039 N N   . GLY A 1 382 ? -27.494 3.007   -6.137  1.00 78.43 382 A 1 
ATOM 3040 C CA  . GLY A 1 382 ? -27.300 1.663   -6.673  1.00 78.70 382 A 1 
ATOM 3041 C C   . GLY A 1 382 ? -26.357 0.834   -5.798  1.00 79.52 382 A 1 
ATOM 3042 O O   . GLY A 1 382 ? -26.696 -0.285  -5.418  1.00 78.36 382 A 1 
ATOM 3043 N N   . SER A 1 383 ? -25.228 1.415   -5.394  1.00 79.50 383 A 1 
ATOM 3044 C CA  . SER A 1 383 ? -24.290 0.777   -4.464  1.00 76.69 383 A 1 
ATOM 3045 C C   . SER A 1 383 ? -24.908 0.521   -3.085  1.00 76.55 383 A 1 
ATOM 3046 O O   . SER A 1 383 ? -24.645 -0.519  -2.495  1.00 73.95 383 A 1 
ATOM 3047 C CB  . SER A 1 383 ? -23.032 1.632   -4.300  1.00 73.65 383 A 1 
ATOM 3048 O OG  . SER A 1 383 ? -22.333 1.725   -5.528  1.00 65.87 383 A 1 
ATOM 3049 N N   . TYR A 1 384 ? -25.755 1.428   -2.590  1.00 77.55 384 A 1 
ATOM 3050 C CA  . TYR A 1 384 ? -26.443 1.259   -1.307  1.00 76.93 384 A 1 
ATOM 3051 C C   . TYR A 1 384 ? -27.415 0.074   -1.320  1.00 78.44 384 A 1 
ATOM 3052 O O   . TYR A 1 384 ? -27.463 -0.694  -0.361  1.00 78.01 384 A 1 
ATOM 3053 C CB  . TYR A 1 384 ? -27.157 2.567   -0.946  1.00 74.28 384 A 1 
ATOM 3054 C CG  . TYR A 1 384 ? -27.936 2.498   0.354   1.00 72.12 384 A 1 
ATOM 3055 C CD1 . TYR A 1 384 ? -29.341 2.374   0.341   1.00 66.30 384 A 1 
ATOM 3056 C CD2 . TYR A 1 384 ? -27.254 2.538   1.584   1.00 65.08 384 A 1 
ATOM 3057 C CE1 . TYR A 1 384 ? -30.058 2.297   1.545   1.00 61.53 384 A 1 
ATOM 3058 C CE2 . TYR A 1 384 ? -27.963 2.457   2.794   1.00 61.28 384 A 1 
ATOM 3059 C CZ  . TYR A 1 384 ? -29.366 2.338   2.771   1.00 62.90 384 A 1 
ATOM 3060 O OH  . TYR A 1 384 ? -30.063 2.261   3.952   1.00 61.74 384 A 1 
ATOM 3061 N N   . PHE A 1 385 ? -28.157 -0.110  -2.414  1.00 77.98 385 A 1 
ATOM 3062 C CA  . PHE A 1 385 ? -29.110 -1.215  -2.563  1.00 79.06 385 A 1 
ATOM 3063 C C   . PHE A 1 385 ? -28.471 -2.553  -2.969  1.00 79.11 385 A 1 
ATOM 3064 O O   . PHE A 1 385 ? -29.164 -3.570  -3.066  1.00 75.87 385 A 1 
ATOM 3065 C CB  . PHE A 1 385 ? -30.206 -0.788  -3.542  1.00 78.81 385 A 1 
ATOM 3066 C CG  . PHE A 1 385 ? -31.197 0.184   -2.946  1.00 81.06 385 A 1 
ATOM 3067 C CD1 . PHE A 1 385 ? -32.107 -0.260  -1.975  1.00 75.08 385 A 1 
ATOM 3068 C CD2 . PHE A 1 385 ? -31.222 1.532   -3.345  1.00 75.68 385 A 1 
ATOM 3069 C CE1 . PHE A 1 385 ? -33.026 0.630   -1.400  1.00 74.15 385 A 1 
ATOM 3070 C CE2 . PHE A 1 385 ? -32.138 2.427   -2.770  1.00 74.43 385 A 1 
ATOM 3071 C CZ  . PHE A 1 385 ? -33.037 1.976   -1.793  1.00 78.42 385 A 1 
ATOM 3072 N N   . ARG A 1 386 ? -27.169 -2.577  -3.198  1.00 79.30 386 A 1 
ATOM 3073 C CA  . ARG A 1 386 ? -26.471 -3.764  -3.689  1.00 76.65 386 A 1 
ATOM 3074 C C   . ARG A 1 386 ? -26.625 -4.939  -2.721  1.00 75.31 386 A 1 
ATOM 3075 O O   . ARG A 1 386 ? -26.337 -4.822  -1.535  1.00 70.95 386 A 1 
ATOM 3076 C CB  . ARG A 1 386 ? -25.000 -3.403  -3.950  1.00 73.67 386 A 1 
ATOM 3077 C CG  . ARG A 1 386 ? -24.320 -4.377  -4.918  1.00 67.87 386 A 1 
ATOM 3078 C CD  . ARG A 1 386 ? -22.880 -3.925  -5.178  1.00 65.89 386 A 1 
ATOM 3079 N NE  . ARG A 1 386 ? -22.278 -4.611  -6.333  1.00 59.30 386 A 1 
ATOM 3080 C CZ  . ARG A 1 386 ? -21.033 -4.464  -6.753  1.00 54.12 386 A 1 
ATOM 3081 N NH1 . ARG A 1 386 ? -20.175 -3.721  -6.116  1.00 50.28 386 A 1 
ATOM 3082 N NH2 . ARG A 1 386 ? -20.628 -5.058  -7.832  1.00 48.66 386 A 1 
ATOM 3083 N N   . LYS A 1 387 ? -27.068 -6.077  -3.258  1.00 75.22 387 A 1 
ATOM 3084 C CA  . LYS A 1 387 ? -27.302 -7.342  -2.529  1.00 74.02 387 A 1 
ATOM 3085 C C   . LYS A 1 387 ? -28.290 -7.253  -1.346  1.00 76.24 387 A 1 
ATOM 3086 O O   . LYS A 1 387 ? -28.376 -8.200  -0.571  1.00 71.12 387 A 1 
ATOM 3087 C CB  . LYS A 1 387 ? -25.968 -8.024  -2.149  1.00 68.08 387 A 1 
ATOM 3088 C CG  . LYS A 1 387 ? -25.086 -8.380  -3.364  1.00 62.90 387 A 1 
ATOM 3089 C CD  . LYS A 1 387 ? -23.936 -9.315  -2.974  1.00 57.06 387 A 1 
ATOM 3090 C CE  . LYS A 1 387 ? -23.057 -9.670  -4.172  1.00 51.09 387 A 1 
ATOM 3091 N NZ  . LYS A 1 387 ? -21.964 -10.621 -3.839  1.00 44.21 387 A 1 
ATOM 3092 N N   . MET A 1 388 ? -29.075 -6.188  -1.223  1.00 77.48 388 A 1 
ATOM 3093 C CA  . MET A 1 388 ? -30.170 -6.142  -0.256  1.00 76.76 388 A 1 
ATOM 3094 C C   . MET A 1 388 ? -31.273 -7.137  -0.628  1.00 77.94 388 A 1 
ATOM 3095 O O   . MET A 1 388 ? -31.595 -7.350  -1.800  1.00 76.07 388 A 1 
ATOM 3096 C CB  . MET A 1 388 ? -30.743 -4.729  -0.114  1.00 74.92 388 A 1 
ATOM 3097 C CG  . MET A 1 388 ? -29.813 -3.809  0.675   1.00 71.50 388 A 1 
ATOM 3098 S SD  . MET A 1 388 ? -30.576 -2.206  1.048   1.00 69.83 388 A 1 
ATOM 3099 C CE  . MET A 1 388 ? -29.271 -1.476  2.062   1.00 62.18 388 A 1 
ATOM 3100 N N   . SER A 1 389 ? -31.880 -7.724  0.396   1.00 78.19 389 A 1 
ATOM 3101 C CA  . SER A 1 389 ? -33.087 -8.526  0.245   1.00 77.75 389 A 1 
ATOM 3102 C C   . SER A 1 389 ? -34.292 -7.636  -0.093  1.00 79.08 389 A 1 
ATOM 3103 O O   . SER A 1 389 ? -34.312 -6.438  0.190   1.00 77.08 389 A 1 
ATOM 3104 C CB  . SER A 1 389 ? -33.332 -9.342  1.517   1.00 74.47 389 A 1 
ATOM 3105 O OG  . SER A 1 389 ? -33.659 -8.494  2.592   1.00 69.68 389 A 1 
ATOM 3106 N N   . LYS A 1 390 ? -35.340 -8.217  -0.676  1.00 79.96 390 A 1 
ATOM 3107 C CA  . LYS A 1 390 ? -36.553 -7.471  -1.043  1.00 80.67 390 A 1 
ATOM 3108 C C   . LYS A 1 390 ? -37.205 -6.731  0.143   1.00 81.70 390 A 1 
ATOM 3109 O O   . LYS A 1 390 ? -37.590 -5.577  -0.036  1.00 80.15 390 A 1 
ATOM 3110 C CB  . LYS A 1 390 ? -37.519 -8.416  -1.786  1.00 78.47 390 A 1 
ATOM 3111 C CG  . LYS A 1 390 ? -38.599 -7.660  -2.571  1.00 74.62 390 A 1 
ATOM 3112 C CD  . LYS A 1 390 ? -39.407 -8.631  -3.445  1.00 71.16 390 A 1 
ATOM 3113 C CE  . LYS A 1 390 ? -40.385 -7.864  -4.338  1.00 64.48 390 A 1 
ATOM 3114 N NZ  . LYS A 1 390 ? -41.003 -8.724  -5.380  1.00 58.32 390 A 1 
ATOM 3115 N N   . PRO A 1 391 ? -37.290 -7.313  1.356   1.00 79.65 391 A 1 
ATOM 3116 C CA  . PRO A 1 391 ? -37.782 -6.594  2.537   1.00 78.28 391 A 1 
ATOM 3117 C C   . PRO A 1 391 ? -36.894 -5.407  2.937   1.00 78.65 391 A 1 
ATOM 3118 O O   . PRO A 1 391 ? -37.408 -4.334  3.245   1.00 76.37 391 A 1 
ATOM 3119 C CB  . PRO A 1 391 ? -37.848 -7.639  3.662   1.00 77.70 391 A 1 
ATOM 3120 C CG  . PRO A 1 391 ? -37.902 -8.976  2.931   1.00 76.81 391 A 1 
ATOM 3121 C CD  . PRO A 1 391 ? -37.068 -8.716  1.686   1.00 79.53 391 A 1 
ATOM 3122 N N   . GLU A 1 392 ? -35.573 -5.574  2.893   1.00 80.17 392 A 1 
ATOM 3123 C CA  . GLU A 1 392 ? -34.627 -4.491  3.189   1.00 77.87 392 A 1 
ATOM 3124 C C   . GLU A 1 392 ? -34.728 -3.363  2.161   1.00 78.64 392 A 1 
ATOM 3125 O O   . GLU A 1 392 ? -34.712 -2.190  2.535   1.00 76.77 392 A 1 
ATOM 3126 C CB  . GLU A 1 392 ? -33.191 -5.029  3.201   1.00 75.24 392 A 1 
ATOM 3127 C CG  . GLU A 1 392 ? -32.902 -5.928  4.410   1.00 69.39 392 A 1 
ATOM 3128 C CD  . GLU A 1 392 ? -31.585 -6.692  4.235   1.00 65.64 392 A 1 
ATOM 3129 O OE1 . GLU A 1 392 ? -30.806 -6.768  5.206   1.00 59.57 392 A 1 
ATOM 3130 O OE2 . GLU A 1 392 ? -31.368 -7.225  3.124   1.00 60.49 392 A 1 
ATOM 3131 N N   . TRP A 1 393 ? -34.921 -3.700  0.889   1.00 78.53 393 A 1 
ATOM 3132 C CA  . TRP A 1 393 ? -35.193 -2.728  -0.167  1.00 79.70 393 A 1 
ATOM 3133 C C   . TRP A 1 393 ? -36.434 -1.894  0.122   1.00 80.21 393 A 1 
ATOM 3134 O O   . TRP A 1 393 ? -36.392 -0.673  0.012   1.00 78.82 393 A 1 
ATOM 3135 C CB  . TRP A 1 393 ? -35.371 -3.455  -1.499  1.00 79.80 393 A 1 
ATOM 3136 C CG  . TRP A 1 393 ? -34.180 -3.434  -2.381  1.00 81.01 393 A 1 
ATOM 3137 C CD1 . TRP A 1 393 ? -33.050 -4.160  -2.231  1.00 73.27 393 A 1 
ATOM 3138 C CD2 . TRP A 1 393 ? -34.016 -2.664  -3.606  1.00 78.82 393 A 1 
ATOM 3139 N NE1 . TRP A 1 393 ? -32.192 -3.911  -3.298  1.00 75.37 393 A 1 
ATOM 3140 C CE2 . TRP A 1 393 ? -32.770 -3.018  -4.177  1.00 77.10 393 A 1 
ATOM 3141 C CE3 . TRP A 1 393 ? -34.827 -1.740  -4.297  1.00 77.90 393 A 1 
ATOM 3142 C CZ2 . TRP A 1 393 ? -32.345 -2.505  -5.415  1.00 77.46 393 A 1 
ATOM 3143 C CZ3 . TRP A 1 393 ? -34.405 -1.216  -5.520  1.00 73.23 393 A 1 
ATOM 3144 C CH2 . TRP A 1 393 ? -33.181 -1.605  -6.078  1.00 74.13 393 A 1 
ATOM 3145 N N   . VAL A 1 394 ? -37.537 -2.528  0.500   1.00 81.40 394 A 1 
ATOM 3146 C CA  . VAL A 1 394 ? -38.797 -1.833  0.813   1.00 79.97 394 A 1 
ATOM 3147 C C   . VAL A 1 394 ? -38.612 -0.874  1.991   1.00 79.34 394 A 1 
ATOM 3148 O O   . VAL A 1 394 ? -39.017 0.286   1.896   1.00 77.84 394 A 1 
ATOM 3149 C CB  . VAL A 1 394 ? -39.933 -2.842  1.069   1.00 79.46 394 A 1 
ATOM 3150 C CG1 . VAL A 1 394 ? -41.211 -2.166  1.570   1.00 74.17 394 A 1 
ATOM 3151 C CG2 . VAL A 1 394 ? -40.298 -3.578  -0.227  1.00 74.41 394 A 1 
ATOM 3152 N N   . ASN A 1 395 ? -37.941 -1.301  3.053   1.00 80.24 395 A 1 
ATOM 3153 C CA  . ASN A 1 395 ? -37.662 -0.448  4.209   1.00 77.58 395 A 1 
ATOM 3154 C C   . ASN A 1 395 ? -36.737 0.726   3.851   1.00 77.09 395 A 1 
ATOM 3155 O O   . ASN A 1 395 ? -37.016 1.878   4.202   1.00 75.43 395 A 1 
ATOM 3156 C CB  . ASN A 1 395 ? -37.057 -1.309  5.332   1.00 75.77 395 A 1 
ATOM 3157 C CG  . ASN A 1 395 ? -38.079 -2.178  6.048   1.00 70.60 395 A 1 
ATOM 3158 O OD1 . ASN A 1 395 ? -39.274 -1.995  5.970   1.00 64.30 395 A 1 
ATOM 3159 N ND2 . ASN A 1 395 ? -37.615 -3.141  6.817   1.00 62.69 395 A 1 
ATOM 3160 N N   . ALA A 1 396 ? -35.666 0.471   3.105   1.00 77.17 396 A 1 
ATOM 3161 C CA  . ALA A 1 396 ? -34.740 1.514   2.666   1.00 75.44 396 A 1 
ATOM 3162 C C   . ALA A 1 396 ? -35.419 2.538   1.738   1.00 75.80 396 A 1 
ATOM 3163 O O   . ALA A 1 396 ? -35.223 3.747   1.892   1.00 74.61 396 A 1 
ATOM 3164 C CB  . ALA A 1 396 ? -33.535 0.843   2.005   1.00 73.92 396 A 1 
ATOM 3165 N N   . LEU A 1 397 ? -36.289 2.079   0.833   1.00 76.08 397 A 1 
ATOM 3166 C CA  . LEU A 1 397 ? -37.108 2.952   -0.010  1.00 75.66 397 A 1 
ATOM 3167 C C   . LEU A 1 397 ? -38.069 3.804   0.810   1.00 74.90 397 A 1 
ATOM 3168 O O   . LEU A 1 397 ? -38.229 4.986   0.509   1.00 73.46 397 A 1 
ATOM 3169 C CB  . LEU A 1 397 ? -37.891 2.106   -1.026  1.00 76.02 397 A 1 
ATOM 3170 C CG  . LEU A 1 397 ? -37.074 1.767   -2.280  1.00 74.10 397 A 1 
ATOM 3171 C CD1 . LEU A 1 397 ? -37.779 0.668   -3.064  1.00 69.42 397 A 1 
ATOM 3172 C CD2 . LEU A 1 397 ? -36.941 2.978   -3.200  1.00 69.61 397 A 1 
ATOM 3173 N N   . GLN A 1 398 ? -38.672 3.265   1.863   1.00 77.47 398 A 1 
ATOM 3174 C CA  . GLN A 1 398 ? -39.531 4.034   2.762   1.00 75.02 398 A 1 
ATOM 3175 C C   . GLN A 1 398 ? -38.762 5.173   3.435   1.00 74.55 398 A 1 
ATOM 3176 O O   . GLN A 1 398 ? -39.231 6.314   3.431   1.00 71.13 398 A 1 
ATOM 3177 C CB  . GLN A 1 398 ? -40.179 3.105   3.797   1.00 72.39 398 A 1 
ATOM 3178 C CG  . GLN A 1 398 ? -41.699 3.082   3.634   1.00 65.30 398 A 1 
ATOM 3179 C CD  . GLN A 1 398 ? -42.392 2.113   4.595   1.00 59.24 398 A 1 
ATOM 3180 O OE1 . GLN A 1 398 ? -41.786 1.388   5.358   1.00 53.49 398 A 1 
ATOM 3181 N NE2 . GLN A 1 398 ? -43.705 2.066   4.591   1.00 50.01 398 A 1 
ATOM 3182 N N   . ARG A 1 399 ? -37.558 4.902   3.925   1.00 71.59 399 A 1 
ATOM 3183 C CA  . ARG A 1 399 ? -36.662 5.928   4.494   1.00 68.96 399 A 1 
ATOM 3184 C C   . ARG A 1 399 ? -36.344 7.023   3.471   1.00 69.19 399 A 1 
ATOM 3185 O O   . ARG A 1 399 ? -36.431 8.214   3.772   1.00 66.71 399 A 1 
ATOM 3186 C CB  . ARG A 1 399 ? -35.376 5.256   4.997   1.00 65.33 399 A 1 
ATOM 3187 C CG  . ARG A 1 399 ? -34.527 6.191   5.870   1.00 59.59 399 A 1 
ATOM 3188 C CD  . ARG A 1 399 ? -33.270 5.491   6.384   1.00 56.98 399 A 1 
ATOM 3189 N NE  . ARG A 1 399 ? -32.503 6.337   7.316   1.00 51.98 399 A 1 
ATOM 3190 C CZ  . ARG A 1 399 ? -31.424 5.985   8.002   1.00 47.43 399 A 1 
ATOM 3191 N NH1 . ARG A 1 399 ? -30.862 4.819   7.879   1.00 44.50 399 A 1 
ATOM 3192 N NH2 . ARG A 1 399 ? -30.881 6.808   8.848   1.00 41.94 399 A 1 
ATOM 3193 N N   . LEU A 1 400 ? -36.026 6.617   2.246   1.00 70.20 400 A 1 
ATOM 3194 C CA  . LEU A 1 400 ? -35.714 7.534   1.156   1.00 68.49 400 A 1 
ATOM 3195 C C   . LEU A 1 400 ? -36.918 8.373   0.729   1.00 68.14 400 A 1 
ATOM 3196 O O   . LEU A 1 400 ? -36.765 9.582   0.547   1.00 66.66 400 A 1 
ATOM 3197 C CB  . LEU A 1 400 ? -35.148 6.736   -0.021  1.00 67.59 400 A 1 
ATOM 3198 C CG  . LEU A 1 400 ? -33.695 6.299   0.206   1.00 63.93 400 A 1 
ATOM 3199 C CD1 . LEU A 1 400 ? -33.327 5.204   -0.797  1.00 60.25 400 A 1 
ATOM 3200 C CD2 . LEU A 1 400 ? -32.732 7.480   0.051   1.00 59.54 400 A 1 
ATOM 3201 N N   . ARG A 1 401 ? -38.106 7.791   0.637   1.00 70.44 401 A 1 
ATOM 3202 C CA  . ARG A 1 401 ? -39.352 8.534   0.378   1.00 68.54 401 A 1 
ATOM 3203 C C   . ARG A 1 401 ? -39.576 9.604   1.436   1.00 67.37 401 A 1 
ATOM 3204 O O   . ARG A 1 401 ? -39.839 10.752  1.093   1.00 65.04 401 A 1 
ATOM 3205 C CB  . ARG A 1 401 ? -40.570 7.598   0.369   1.00 68.26 401 A 1 
ATOM 3206 C CG  . ARG A 1 401 ? -40.727 6.761   -0.911  1.00 65.54 401 A 1 
ATOM 3207 C CD  . ARG A 1 401 ? -41.997 5.910   -0.768  1.00 64.61 401 A 1 
ATOM 3208 N NE  . ARG A 1 401 ? -42.114 4.873   -1.810  1.00 60.27 401 A 1 
ATOM 3209 C CZ  . ARG A 1 401 ? -42.998 3.894   -1.849  1.00 56.29 401 A 1 
ATOM 3210 N NH1 . ARG A 1 401 ? -43.953 3.782   -0.986  1.00 52.31 401 A 1 
ATOM 3211 N NH2 . ARG A 1 401 ? -42.939 2.975   -2.762  1.00 51.58 401 A 1 
ATOM 3212 N N   . THR A 1 402 ? -39.434 9.243   2.704   1.00 70.60 402 A 1 
ATOM 3213 C CA  . THR A 1 402 ? -39.639 10.171  3.822   1.00 68.18 402 A 1 
ATOM 3214 C C   . THR A 1 402 ? -38.615 11.302  3.775   1.00 67.19 402 A 1 
ATOM 3215 O O   . THR A 1 402 ? -38.980 12.478  3.838   1.00 63.07 402 A 1 
ATOM 3216 C CB  . THR A 1 402 ? -39.574 9.445   5.176   1.00 65.28 402 A 1 
ATOM 3217 O OG1 . THR A 1 402 ? -40.182 8.176   5.123   1.00 59.90 402 A 1 
ATOM 3218 C CG2 . THR A 1 402 ? -40.339 10.221  6.248   1.00 58.79 402 A 1 
ATOM 3219 N N   . SER A 1 403 ? -37.350 10.979  3.549   1.00 65.62 403 A 1 
ATOM 3220 C CA  . SER A 1 403 ? -36.272 11.965  3.399   1.00 63.00 403 A 1 
ATOM 3221 C C   . SER A 1 403 ? -36.473 12.888  2.193   1.00 62.43 403 A 1 
ATOM 3222 O O   . SER A 1 403 ? -36.212 14.089  2.287   1.00 59.25 403 A 1 
ATOM 3223 C CB  . SER A 1 403 ? -34.933 11.239  3.277   1.00 59.41 403 A 1 
ATOM 3224 O OG  . SER A 1 403 ? -33.874 12.168  3.114   1.00 54.56 403 A 1 
ATOM 3225 N N   . LYS A 1 404 ? -36.943 12.369  1.058   1.00 63.09 404 A 1 
ATOM 3226 C CA  . LYS A 1 404 ? -37.151 13.164  -0.160  1.00 61.80 404 A 1 
ATOM 3227 C C   . LYS A 1 404 ? -38.380 14.062  -0.058  1.00 60.43 404 A 1 
ATOM 3228 O O   . LYS A 1 404 ? -38.298 15.223  -0.446  1.00 57.75 404 A 1 
ATOM 3229 C CB  . LYS A 1 404 ? -37.204 12.262  -1.394  1.00 59.02 404 A 1 
ATOM 3230 C CG  . LYS A 1 404 ? -36.941 13.094  -2.655  1.00 54.87 404 A 1 
ATOM 3231 C CD  . LYS A 1 404 ? -37.050 12.256  -3.920  1.00 52.71 404 A 1 
ATOM 3232 C CE  . LYS A 1 404 ? -36.660 13.112  -5.121  1.00 47.83 404 A 1 
ATOM 3233 N NZ  . LYS A 1 404 ? -36.886 12.412  -6.401  1.00 44.27 404 A 1 
ATOM 3234 N N   . LEU A 1 405 ? -39.469 13.576  0.515   1.00 57.55 405 A 1 
ATOM 3235 C CA  . LEU A 1 405 ? -40.643 14.404  0.838   1.00 54.77 405 A 1 
ATOM 3236 C C   . LEU A 1 405 ? -40.264 15.587  1.733   1.00 54.69 405 A 1 
ATOM 3237 O O   . LEU A 1 405 ? -40.751 16.700  1.534   1.00 50.64 405 A 1 
ATOM 3238 C CB  . LEU A 1 405 ? -41.702 13.524  1.525   1.00 50.26 405 A 1 
ATOM 3239 C CG  . LEU A 1 405 ? -42.553 12.715  0.528   1.00 46.96 405 A 1 
ATOM 3240 C CD1 . LEU A 1 405 ? -43.226 11.539  1.236   1.00 43.75 405 A 1 
ATOM 3241 C CD2 . LEU A 1 405 ? -43.651 13.585  -0.086  1.00 45.03 405 A 1 
ATOM 3242 N N   . ASP A 1 406 ? -39.338 15.373  2.655   1.00 52.53 406 A 1 
ATOM 3243 C CA  . ASP A 1 406 ? -38.795 16.441  3.486   1.00 51.88 406 A 1 
ATOM 3244 C C   . ASP A 1 406 ? -37.836 17.374  2.714   1.00 51.89 406 A 1 
ATOM 3245 O O   . ASP A 1 406 ? -37.704 18.546  3.078   1.00 48.52 406 A 1 
ATOM 3246 C CB  . ASP A 1 406 ? -38.108 15.825  4.715   1.00 47.94 406 A 1 
ATOM 3247 C CG  . ASP A 1 406 ? -39.075 15.381  5.824   1.00 44.42 406 A 1 
ATOM 3248 O OD1 . ASP A 1 406 ? -40.222 15.879  5.859   1.00 42.04 406 A 1 
ATOM 3249 O OD2 . ASP A 1 406 ? -38.619 14.636  6.721   1.00 41.01 406 A 1 
ATOM 3250 N N   . SER A 1 407 ? -37.171 16.911  1.652   1.00 53.41 407 A 1 
ATOM 3251 C CA  . SER A 1 407 ? -36.197 17.705  0.882   1.00 52.62 407 A 1 
ATOM 3252 C C   . SER A 1 407 ? -36.794 18.508  -0.279  1.00 52.56 407 A 1 
ATOM 3253 O O   . SER A 1 407 ? -36.327 19.615  -0.553  1.00 49.26 407 A 1 
ATOM 3254 C CB  . SER A 1 407 ? -35.053 16.822  0.378   1.00 49.29 407 A 1 
ATOM 3255 O OG  . SER A 1 407 ? -35.444 16.009  -0.709  1.00 46.32 407 A 1 
ATOM 3256 N N   . GLU A 1 408 ? -37.824 17.998  -0.954  1.00 50.67 408 A 1 
ATOM 3257 C CA  . GLU A 1 408 ? -38.413 18.639  -2.145  1.00 50.60 408 A 1 
ATOM 3258 C C   . GLU A 1 408 ? -39.162 19.930  -1.825  1.00 50.32 408 A 1 
ATOM 3259 O O   . GLU A 1 408 ? -39.209 20.852  -2.644  1.00 46.96 408 A 1 
ATOM 3260 C CB  . GLU A 1 408 ? -39.351 17.670  -2.873  1.00 47.36 408 A 1 
ATOM 3261 C CG  . GLU A 1 408 ? -38.591 16.723  -3.804  1.00 43.80 408 A 1 
ATOM 3262 C CD  . GLU A 1 408 ? -39.510 15.830  -4.656  1.00 41.08 408 A 1 
ATOM 3263 O OE1 . GLU A 1 408 ? -38.963 15.144  -5.556  1.00 38.45 408 A 1 
ATOM 3264 O OE2 . GLU A 1 408 ? -40.735 15.817  -4.408  1.00 39.35 408 A 1 
ATOM 3265 N N   . SER A 1 409 ? -39.690 20.052  -0.625  1.00 48.41 409 A 1 
ATOM 3266 C CA  . SER A 1 409 ? -40.167 21.347  -0.168  1.00 47.44 409 A 1 
ATOM 3267 C C   . SER A 1 409 ? -38.991 22.116  0.436   1.00 47.78 409 A 1 
ATOM 3268 O O   . SER A 1 409 ? -38.577 21.835  1.564   1.00 44.76 409 A 1 
ATOM 3269 C CB  . SER A 1 409 ? -41.330 21.171  0.799   1.00 43.63 409 A 1 
ATOM 3270 O OG  . SER A 1 409 ? -41.662 22.400  1.424   1.00 39.80 409 A 1 
ATOM 3271 N N   . PRO A 1 410 ? -38.481 23.158  -0.237  1.00 46.93 410 A 1 
ATOM 3272 C CA  . PRO A 1 410 ? -37.381 23.960  0.299   1.00 46.87 410 A 1 
ATOM 3273 C C   . PRO A 1 410 ? -37.741 24.613  1.635   1.00 47.71 410 A 1 
ATOM 3274 O O   . PRO A 1 410 ? -36.867 24.890  2.456   1.00 46.44 410 A 1 
ATOM 3275 C CB  . PRO A 1 410 ? -37.056 24.982  -0.796  1.00 44.80 410 A 1 
ATOM 3276 C CG  . PRO A 1 410 ? -38.331 25.062  -1.637  1.00 44.78 410 A 1 
ATOM 3277 C CD  . PRO A 1 410 ? -38.914 23.657  -1.525  1.00 47.87 410 A 1 
ATOM 3278 N N   . ARG A 1 411 ? -39.045 24.834  1.892   1.00 46.99 411 A 1 
ATOM 3279 C CA  . ARG A 1 411 ? -39.546 25.259  3.203   1.00 47.34 411 A 1 
ATOM 3280 C C   . ARG A 1 411 ? -39.404 24.162  4.249   1.00 47.58 411 A 1 
ATOM 3281 O O   . ARG A 1 411 ? -39.092 24.497  5.390   1.00 45.97 411 A 1 
ATOM 3282 C CB  . ARG A 1 411 ? -41.014 25.700  3.126   1.00 45.71 411 A 1 
ATOM 3283 C CG  . ARG A 1 411 ? -41.173 27.124  2.583   1.00 42.94 411 A 1 
ATOM 3284 C CD  . ARG A 1 411 ? -42.647 27.528  2.625   1.00 40.09 411 A 1 
ATOM 3285 N NE  . ARG A 1 411 ? -42.845 28.927  2.209   1.00 37.29 411 A 1 
ATOM 3286 C CZ  . ARG A 1 411 ? -44.010 29.542  2.049   1.00 33.82 411 A 1 
ATOM 3287 N NH1 . ARG A 1 411 ? -45.141 28.925  2.252   1.00 31.96 411 A 1 
ATOM 3288 N NH2 . ARG A 1 411 ? -44.055 30.789  1.676   1.00 30.66 411 A 1 
ATOM 3289 N N   . THR A 1 412 ? -39.656 22.898  3.906   1.00 44.01 412 A 1 
ATOM 3290 C CA  . THR A 1 412 ? -39.564 21.792  4.864   1.00 43.37 412 A 1 
ATOM 3291 C C   . THR A 1 412 ? -38.127 21.393  5.081   1.00 43.22 412 A 1 
ATOM 3292 O O   . THR A 1 412 ? -37.779 21.180  6.233   1.00 41.72 412 A 1 
ATOM 3293 C CB  . THR A 1 412 ? -40.403 20.541  4.544   1.00 41.34 412 A 1 
ATOM 3294 O OG1 . THR A 1 412 ? -41.250 20.735  3.453   1.00 38.27 412 A 1 
ATOM 3295 C CG2 . THR A 1 412 ? -41.313 20.183  5.701   1.00 37.84 412 A 1 
ATOM 3296 N N   . HIS A 1 413 ? -37.241 21.427  4.083   1.00 41.74 413 A 1 
ATOM 3297 C CA  . HIS A 1 413 ? -35.812 21.174  4.311   1.00 41.45 413 A 1 
ATOM 3298 C C   . HIS A 1 413 ? -35.186 22.254  5.191   1.00 41.49 413 A 1 
ATOM 3299 O O   . HIS A 1 413 ? -34.499 21.943  6.159   1.00 40.97 413 A 1 
ATOM 3300 C CB  . HIS A 1 413 ? -35.063 21.012  2.986   1.00 39.66 413 A 1 
ATOM 3301 C CG  . HIS A 1 413 ? -33.996 19.953  3.050   1.00 37.00 413 A 1 
ATOM 3302 N ND1 . HIS A 1 413 ? -33.973 18.848  3.880   1.00 34.89 413 A 1 
ATOM 3303 C CD2 . HIS A 1 413 ? -32.890 19.859  2.242   1.00 34.75 413 A 1 
ATOM 3304 C CE1 . HIS A 1 413 ? -32.890 18.111  3.578   1.00 32.14 413 A 1 
ATOM 3305 N NE2 . HIS A 1 413 ? -32.209 18.694  2.586   1.00 31.76 413 A 1 
ATOM 3306 N N   . ARG A 1 414 ? -35.505 23.529  4.953   1.00 46.53 414 A 1 
ATOM 3307 C CA  . ARG A 1 414 ? -35.107 24.624  5.855   1.00 46.13 414 A 1 
ATOM 3308 C C   . ARG A 1 414 ? -35.765 24.488  7.227   1.00 45.99 414 A 1 
ATOM 3309 O O   . ARG A 1 414 ? -35.117 24.773  8.225   1.00 45.30 414 A 1 
ATOM 3310 C CB  . ARG A 1 414 ? -35.402 25.980  5.197   1.00 44.87 414 A 1 
ATOM 3311 C CG  . ARG A 1 414 ? -34.317 27.022  5.481   1.00 41.98 414 A 1 
ATOM 3312 C CD  . ARG A 1 414 ? -34.638 28.321  4.748   1.00 40.01 414 A 1 
ATOM 3313 N NE  . ARG A 1 414 ? -33.468 29.207  4.640   1.00 37.63 414 A 1 
ATOM 3314 C CZ  . ARG A 1 414 ? -33.431 30.384  4.040   1.00 33.81 414 A 1 
ATOM 3315 N NH1 . ARG A 1 414 ? -34.500 30.928  3.517   1.00 32.02 414 A 1 
ATOM 3316 N NH2 . ARG A 1 414 ? -32.310 31.045  3.946   1.00 31.04 414 A 1 
ATOM 3317 N N   . LYS A 1 415 ? -37.031 24.041  7.299   1.00 48.86 415 A 1 
ATOM 3318 C CA  . LYS A 1 415 ? -37.688 23.701  8.565   1.00 47.85 415 A 1 
ATOM 3319 C C   . LYS A 1 415 ? -37.068 22.479  9.211   1.00 46.85 415 A 1 
ATOM 3320 O O   . LYS A 1 415 ? -37.044 22.476  10.427  1.00 46.23 415 A 1 
ATOM 3321 C CB  . LYS A 1 415 ? -39.198 23.470  8.419   1.00 46.81 415 A 1 
ATOM 3322 C CG  . LYS A 1 415 ? -40.037 24.744  8.590   1.00 43.22 415 A 1 
ATOM 3323 C CD  . LYS A 1 415 ? -41.520 24.402  8.408   1.00 41.04 415 A 1 
ATOM 3324 C CE  . LYS A 1 415 ? -42.409 25.633  8.637   1.00 37.58 415 A 1 
ATOM 3325 N NZ  . LYS A 1 415 ? -43.842 25.323  8.387   1.00 34.47 415 A 1 
ATOM 3326 N N   . LEU A 1 416 ? -36.604 21.464  8.469   1.00 41.51 416 A 1 
ATOM 3327 C CA  . LEU A 1 416 ? -35.993 20.254  9.012   1.00 40.10 416 A 1 
ATOM 3328 C C   . LEU A 1 416 ? -34.583 20.557  9.513   1.00 40.33 416 A 1 
ATOM 3329 O O   . LEU A 1 416 ? -34.285 20.229  10.648  1.00 39.45 416 A 1 
ATOM 3330 C CB  . LEU A 1 416 ? -35.993 19.123  7.973   1.00 37.43 416 A 1 
ATOM 3331 C CG  . LEU A 1 416 ? -35.832 17.730  8.631   1.00 34.39 416 A 1 
ATOM 3332 C CD1 . LEU A 1 416 ? -37.197 17.175  9.043   1.00 31.78 416 A 1 
ATOM 3333 C CD2 . LEU A 1 416 ? -35.172 16.751  7.673   1.00 32.28 416 A 1 
ATOM 3334 N N   . ILE A 1 417 ? -33.773 21.300  8.747   1.00 42.70 417 A 1 
ATOM 3335 C CA  . ILE A 1 417 ? -32.467 21.808  9.195   1.00 42.14 417 A 1 
ATOM 3336 C C   . ILE A 1 417 ? -32.656 22.757  10.379  1.00 41.95 417 A 1 
ATOM 3337 O O   . ILE A 1 417 ? -31.978 22.604  11.385  1.00 41.35 417 A 1 
ATOM 3338 C CB  . ILE A 1 417 ? -31.697 22.470  8.038   1.00 40.56 417 A 1 
ATOM 3339 C CG1 . ILE A 1 417 ? -31.307 21.415  6.981   1.00 38.46 417 A 1 
ATOM 3340 C CG2 . ILE A 1 417 ? -30.433 23.187  8.559   1.00 38.44 417 A 1 
ATOM 3341 C CD1 . ILE A 1 417 ? -30.782 22.016  5.675   1.00 36.61 417 A 1 
ATOM 3342 N N   . ASN A 1 418 ? -33.616 23.707  10.331  1.00 51.67 418 A 1 
ATOM 3343 C CA  . ASN A 1 418 ? -33.919 24.569  11.474  1.00 51.15 418 A 1 
ATOM 3344 C C   . ASN A 1 418 ? -34.556 23.794  12.629  1.00 50.43 418 A 1 
ATOM 3345 O O   . ASN A 1 418 ? -34.312 24.159  13.771  1.00 49.42 418 A 1 
ATOM 3346 C CB  . ASN A 1 418 ? -34.814 25.750  11.073  1.00 50.26 418 A 1 
ATOM 3347 C CG  . ASN A 1 418 ? -34.082 26.869  10.352  1.00 47.10 418 A 1 
ATOM 3348 O OD1 . ASN A 1 418 ? -32.878 26.995  10.353  1.00 45.21 418 A 1 
ATOM 3349 N ND2 . ASN A 1 418 ? -34.828 27.776  9.751   1.00 45.54 418 A 1 
ATOM 3350 N N   . ARG A 1 419 ? -35.365 22.747  12.385  1.00 42.77 419 A 1 
ATOM 3351 C CA  . ARG A 1 419 ? -35.849 21.846  13.437  1.00 42.33 419 A 1 
ATOM 3352 C C   . ARG A 1 419 ? -34.716 21.016  13.976  1.00 41.36 419 A 1 
ATOM 3353 O O   . ARG A 1 419 ? -34.676 20.910  15.178  1.00 40.37 419 A 1 
ATOM 3354 C CB  . ARG A 1 419 ? -36.985 20.911  13.001  1.00 40.11 419 A 1 
ATOM 3355 C CG  . ARG A 1 419 ? -38.381 21.493  13.228  1.00 36.90 419 A 1 
ATOM 3356 C CD  . ARG A 1 419 ? -39.417 20.469  12.758  1.00 34.92 419 A 1 
ATOM 3357 N NE  . ARG A 1 419 ? -40.797 20.890  13.068  1.00 32.65 419 A 1 
ATOM 3358 C CZ  . ARG A 1 419 ? -41.899 20.228  12.732  1.00 29.84 419 A 1 
ATOM 3359 N NH1 . ARG A 1 419 ? -41.850 19.117  12.044  1.00 28.42 419 A 1 
ATOM 3360 N NH2 . ARG A 1 419 ? -43.072 20.663  13.089  1.00 27.37 419 A 1 
ATOM 3361 N N   . LEU A 1 420 ? -33.815 20.471  13.170  1.00 41.16 420 A 1 
ATOM 3362 C CA  . LEU A 1 420 ? -32.625 19.761  13.637  1.00 39.70 420 A 1 
ATOM 3363 C C   . LEU A 1 420 ? -31.726 20.714  14.415  1.00 39.69 420 A 1 
ATOM 3364 O O   . LEU A 1 420 ? -31.283 20.351  15.489  1.00 38.97 420 A 1 
ATOM 3365 C CB  . LEU A 1 420 ? -31.875 19.125  12.454  1.00 37.08 420 A 1 
ATOM 3366 C CG  . LEU A 1 420 ? -32.503 17.797  11.974  1.00 34.10 420 A 1 
ATOM 3367 C CD1 . LEU A 1 420 ? -31.962 17.439  10.588  1.00 31.42 420 A 1 
ATOM 3368 C CD2 . LEU A 1 420 ? -32.166 16.654  12.934  1.00 32.45 420 A 1 
ATOM 3369 N N   . ARG A 1 421 ? -31.557 21.967  13.969  1.00 47.56 421 A 1 
ATOM 3370 C CA  . ARG A 1 421 ? -30.807 23.003  14.694  1.00 47.70 421 A 1 
ATOM 3371 C C   . ARG A 1 421 ? -31.518 23.422  15.977  1.00 48.02 421 A 1 
ATOM 3372 O O   . ARG A 1 421 ? -30.879 23.487  17.016  1.00 47.29 421 A 1 
ATOM 3373 C CB  . ARG A 1 421 ? -30.541 24.191  13.755  1.00 45.73 421 A 1 
ATOM 3374 C CG  . ARG A 1 421 ? -29.187 24.853  14.010  1.00 42.58 421 A 1 
ATOM 3375 C CD  . ARG A 1 421 ? -28.981 25.993  13.016  1.00 40.01 421 A 1 
ATOM 3376 N NE  . ARG A 1 421 ? -27.579 26.433  12.958  1.00 37.77 421 A 1 
ATOM 3377 C CZ  . ARG A 1 421 ? -27.092 27.386  12.182  1.00 33.52 421 A 1 
ATOM 3378 N NH1 . ARG A 1 421 ? -27.864 28.097  11.401  1.00 32.18 421 A 1 
ATOM 3379 N NH2 . ARG A 1 421 ? -25.816 27.642  12.174  1.00 31.27 421 A 1 
ATOM 3380 N N   . ASN A 1 422 ? -32.833 23.647  15.937  1.00 50.91 422 A 1 
ATOM 3381 C CA  . ASN A 1 422 ? -33.638 23.952  17.119  1.00 50.61 422 A 1 
ATOM 3382 C C   . ASN A 1 422 ? -33.793 22.737  18.031  1.00 49.84 422 A 1 
ATOM 3383 O O   . ASN A 1 422 ? -33.869 22.911  19.237  1.00 48.76 422 A 1 
ATOM 3384 C CB  . ASN A 1 422 ? -35.031 24.467  16.721  1.00 49.27 422 A 1 
ATOM 3385 C CG  . ASN A 1 422 ? -35.048 25.924  16.288  1.00 45.26 422 A 1 
ATOM 3386 O OD1 . ASN A 1 422 ? -34.132 26.688  16.495  1.00 43.06 422 A 1 
ATOM 3387 N ND2 . ASN A 1 422 ? -36.141 26.372  15.708  1.00 43.24 422 A 1 
ATOM 3388 N N   . VAL A 1 423 ? -33.879 21.522  17.490  1.00 42.43 423 A 1 
ATOM 3389 C CA  . VAL A 1 423 ? -33.864 20.271  18.254  1.00 41.55 423 A 1 
ATOM 3390 C C   . VAL A 1 423 ? -32.472 20.062  18.816  1.00 41.14 423 A 1 
ATOM 3391 O O   . VAL A 1 423 ? -32.391 19.684  19.969  1.00 39.91 423 A 1 
ATOM 3392 C CB  . VAL A 1 423 ? -34.350 19.060  17.436  1.00 39.27 423 A 1 
ATOM 3393 C CG1 . VAL A 1 423 ? -34.070 17.714  18.095  1.00 36.30 423 A 1 
ATOM 3394 C CG2 . VAL A 1 423 ? -35.875 19.119  17.233  1.00 36.95 423 A 1 
ATOM 3395 N N   . LYS A 1 424 ? -31.389 20.389  18.107  1.00 44.16 424 A 1 
ATOM 3396 C CA  . LYS A 1 424 ? -30.019 20.398  18.633  1.00 43.32 424 A 1 
ATOM 3397 C C   . LYS A 1 424 ? -29.893 21.438  19.742  1.00 43.47 424 A 1 
ATOM 3398 O O   . LYS A 1 424 ? -29.435 21.102  20.820  1.00 42.65 424 A 1 
ATOM 3399 C CB  . LYS A 1 424 ? -29.009 20.596  17.485  1.00 41.25 424 A 1 
ATOM 3400 C CG  . LYS A 1 424 ? -27.659 19.901  17.743  1.00 37.33 424 A 1 
ATOM 3401 C CD  . LYS A 1 424 ? -26.725 20.028  16.526  1.00 34.62 424 A 1 
ATOM 3402 C CE  . LYS A 1 424 ? -25.470 19.172  16.754  1.00 31.46 424 A 1 
ATOM 3403 N NZ  . LYS A 1 424 ? -24.472 19.247  15.657  1.00 28.26 424 A 1 
ATOM 3404 N N   . GLN A 1 425 ? -30.403 22.669  19.556  1.00 52.07 425 A 1 
ATOM 3405 C CA  . GLN A 1 425 ? -30.430 23.706  20.598  1.00 51.60 425 A 1 
ATOM 3406 C C   . GLN A 1 425 ? -31.346 23.355  21.776  1.00 51.32 425 A 1 
ATOM 3407 O O   . GLN A 1 425 ? -30.959 23.570  22.923  1.00 50.51 425 A 1 
ATOM 3408 C CB  . GLN A 1 425 ? -30.853 25.054  20.007  1.00 50.41 425 A 1 
ATOM 3409 C CG  . GLN A 1 425 ? -29.674 25.819  19.398  1.00 47.03 425 A 1 
ATOM 3410 C CD  . GLN A 1 425 ? -30.101 27.189  18.862  1.00 44.50 425 A 1 
ATOM 3411 O OE1 . GLN A 1 425 ? -31.234 27.416  18.469  1.00 42.50 425 A 1 
ATOM 3412 N NE2 . GLN A 1 425 ? -29.208 28.146  18.825  1.00 40.44 425 A 1 
ATOM 3413 N N   . LYS A 1 426 ? -32.555 22.799  21.532  1.00 50.38 426 A 1 
ATOM 3414 C CA  . LYS A 1 426 ? -33.457 22.333  22.601  1.00 50.12 426 A 1 
ATOM 3415 C C   . LYS A 1 426 ? -32.952 21.060  23.262  1.00 49.42 426 A 1 
ATOM 3416 O O   . LYS A 1 426 ? -33.174 20.902  24.460  1.00 48.51 426 A 1 
ATOM 3417 C CB  . LYS A 1 426 ? -34.891 22.111  22.099  1.00 48.75 426 A 1 
ATOM 3418 C CG  . LYS A 1 426 ? -35.785 23.336  22.306  1.00 45.15 426 A 1 
ATOM 3419 C CD  . LYS A 1 426 ? -37.223 23.012  21.902  1.00 42.98 426 A 1 
ATOM 3420 C CE  . LYS A 1 426 ? -38.145 24.171  22.307  1.00 39.11 426 A 1 
ATOM 3421 N NZ  . LYS A 1 426 ? -39.571 23.894  21.988  1.00 35.89 426 A 1 
ATOM 3422 N N   . MET A 1 427 ? -32.321 20.157  22.528  1.00 43.84 427 A 1 
ATOM 3423 C CA  . MET A 1 427 ? -31.578 19.046  23.102  1.00 43.29 427 A 1 
ATOM 3424 C C   . MET A 1 427 ? -30.494 19.610  23.987  1.00 43.31 427 A 1 
ATOM 3425 O O   . MET A 1 427 ? -30.508 19.302  25.163  1.00 42.85 427 A 1 
ATOM 3426 C CB  . MET A 1 427 ? -30.929 18.145  22.059  1.00 41.61 427 A 1 
ATOM 3427 C CG  . MET A 1 427 ? -31.790 16.984  21.634  1.00 37.91 427 A 1 
ATOM 3428 S SD  . MET A 1 427 ? -30.780 15.775  20.727  1.00 35.26 427 A 1 
ATOM 3429 C CE  . MET A 1 427 ? -31.034 16.328  19.031  1.00 32.95 427 A 1 
ATOM 3430 N N   . LEU A 1 428 ? -29.634 20.501  23.472  1.00 47.21 428 A 1 
ATOM 3431 C CA  . LEU A 1 428 ? -28.585 21.146  24.247  1.00 46.36 428 A 1 
ATOM 3432 C C   . LEU A 1 428 ? -29.172 21.795  25.499  1.00 46.55 428 A 1 
ATOM 3433 O O   . LEU A 1 428 ? -28.711 21.488  26.591  1.00 45.82 428 A 1 
ATOM 3434 C CB  . LEU A 1 428 ? -27.833 22.151  23.359  1.00 44.15 428 A 1 
ATOM 3435 C CG  . LEU A 1 428 ? -26.775 21.475  22.467  1.00 40.35 428 A 1 
ATOM 3436 C CD1 . LEU A 1 428 ? -26.422 22.355  21.267  1.00 37.51 428 A 1 
ATOM 3437 C CD2 . LEU A 1 428 ? -25.507 21.210  23.254  1.00 38.35 428 A 1 
ATOM 3438 N N   . SER A 1 429 ? -30.244 22.582  25.398  1.00 53.94 429 A 1 
ATOM 3439 C CA  . SER A 1 429 ? -30.838 23.241  26.570  1.00 53.76 429 A 1 
ATOM 3440 C C   . SER A 1 429 ? -31.502 22.270  27.546  1.00 53.20 429 A 1 
ATOM 3441 O O   . SER A 1 429 ? -31.296 22.377  28.755  1.00 52.32 429 A 1 
ATOM 3442 C CB  . SER A 1 429 ? -31.806 24.358  26.158  1.00 52.70 429 A 1 
ATOM 3443 O OG  . SER A 1 429 ? -33.069 23.869  25.757  1.00 49.13 429 A 1 
ATOM 3444 N N   . ASN A 1 430 ? -32.279 21.299  27.055  1.00 53.10 430 A 1 
ATOM 3445 C CA  . ASN A 1 430 ? -32.933 20.315  27.918  1.00 53.17 430 A 1 
ATOM 3446 C C   . ASN A 1 430 ? -31.936 19.303  28.484  1.00 52.49 430 A 1 
ATOM 3447 O O   . ASN A 1 430 ? -32.054 18.922  29.650  1.00 51.92 430 A 1 
ATOM 3448 C CB  . ASN A 1 430 ? -34.069 19.602  27.162  1.00 51.77 430 A 1 
ATOM 3449 C CG  . ASN A 1 430 ? -35.362 20.403  27.095  1.00 48.24 430 A 1 
ATOM 3450 O OD1 . ASN A 1 430 ? -35.563 21.410  27.740  1.00 45.83 430 A 1 
ATOM 3451 N ND2 . ASN A 1 430 ? -36.324 19.928  26.335  1.00 45.72 430 A 1 
ATOM 3452 N N   . THR A 1 431 ? -30.959 18.883  27.694  1.00 48.82 431 A 1 
ATOM 3453 C CA  . THR A 1 431 ? -29.922 17.945  28.133  1.00 48.39 431 A 1 
ATOM 3454 C C   . THR A 1 431 ? -28.969 18.641  29.095  1.00 47.52 431 A 1 
ATOM 3455 O O   . THR A 1 431 ? -28.685 18.077  30.144  1.00 47.12 431 A 1 
ATOM 3456 C CB  . THR A 1 431 ? -29.178 17.309  26.951  1.00 47.18 431 A 1 
ATOM 3457 O OG1 . THR A 1 431 ? -30.079 16.849  25.980  1.00 43.56 431 A 1 
ATOM 3458 C CG2 . THR A 1 431 ? -28.381 16.081  27.363  1.00 43.04 431 A 1 
ATOM 3459 N N   . LEU A 1 432 ? -28.592 19.906  28.857  1.00 50.68 432 A 1 
ATOM 3460 C CA  . LEU A 1 432 ? -27.890 20.740  29.842  1.00 50.17 432 A 1 
ATOM 3461 C C   . LEU A 1 432 ? -28.675 20.863  31.146  1.00 50.42 432 A 1 
ATOM 3462 O O   . LEU A 1 432 ? -28.098 20.709  32.222  1.00 49.46 432 A 1 
ATOM 3463 C CB  . LEU A 1 432 ? -27.654 22.153  29.278  1.00 47.71 432 A 1 
ATOM 3464 C CG  . LEU A 1 432 ? -26.357 22.290  28.468  1.00 43.61 432 A 1 
ATOM 3465 C CD1 . LEU A 1 432 ? -26.447 23.536  27.585  1.00 40.86 432 A 1 
ATOM 3466 C CD2 . LEU A 1 432 ? -25.166 22.426  29.421  1.00 42.24 432 A 1 
ATOM 3467 N N   . SER A 1 433 ? -29.997 21.117  31.080  1.00 54.20 433 A 1 
ATOM 3468 C CA  . SER A 1 433 ? -30.815 21.248  32.291  1.00 54.25 433 A 1 
ATOM 3469 C C   . SER A 1 433 ? -30.937 19.932  33.062  1.00 54.01 433 A 1 
ATOM 3470 O O   . SER A 1 433 ? -30.894 19.943  34.297  1.00 53.82 433 A 1 
ATOM 3471 C CB  . SER A 1 433 ? -32.193 21.835  31.961  1.00 53.19 433 A 1 
ATOM 3472 O OG  . SER A 1 433 ? -33.100 20.860  31.490  1.00 49.32 433 A 1 
ATOM 3473 N N   . ARG A 1 434 ? -31.025 18.800  32.360  1.00 51.82 434 A 1 
ATOM 3474 C CA  . ARG A 1 434 ? -31.065 17.466  32.980  1.00 51.49 434 A 1 
ATOM 3475 C C   . ARG A 1 434 ? -29.691 17.008  33.475  1.00 50.12 434 A 1 
ATOM 3476 O O   . ARG A 1 434 ? -29.614 16.493  34.591  1.00 50.56 434 A 1 
ATOM 3477 C CB  . ARG A 1 434 ? -31.679 16.433  32.022  1.00 50.51 434 A 1 
ATOM 3478 C CG  . ARG A 1 434 ? -33.217 16.474  32.011  1.00 47.07 434 A 1 
ATOM 3479 C CD  . ARG A 1 434 ? -33.763 15.370  31.102  1.00 45.30 434 A 1 
ATOM 3480 N NE  . ARG A 1 434 ? -35.239 15.267  31.161  1.00 42.31 434 A 1 
ATOM 3481 C CZ  . ARG A 1 434 ? -35.990 14.381  30.513  1.00 38.59 434 A 1 
ATOM 3482 N NH1 . ARG A 1 434 ? -35.472 13.500  29.699  1.00 35.86 434 A 1 
ATOM 3483 N NH2 . ARG A 1 434 ? -37.283 14.362  30.675  1.00 35.24 434 A 1 
ATOM 3484 N N   . ILE A 1 435 ? -28.628 17.228  32.698  1.00 49.93 435 A 1 
ATOM 3485 C CA  . ILE A 1 435 ? -27.252 16.878  33.092  1.00 49.60 435 A 1 
ATOM 3486 C C   . ILE A 1 435 ? -26.839 17.647  34.350  1.00 48.94 435 A 1 
ATOM 3487 O O   . ILE A 1 435 ? -26.248 17.057  35.252  1.00 48.20 435 A 1 
ATOM 3488 C CB  . ILE A 1 435 ? -26.252 17.104  31.931  1.00 47.91 435 A 1 
ATOM 3489 C CG1 . ILE A 1 435 ? -26.470 16.057  30.812  1.00 45.46 435 A 1 
ATOM 3490 C CG2 . ILE A 1 435 ? -24.785 17.014  32.413  1.00 45.38 435 A 1 
ATOM 3491 C CD1 . ILE A 1 435 ? -25.688 16.356  29.520  1.00 44.06 435 A 1 
ATOM 3492 N N   . ARG A 1 436 ? -27.198 18.936  34.457  1.00 50.93 436 A 1 
ATOM 3493 C CA  . ARG A 1 436 ? -26.869 19.735  35.648  1.00 51.48 436 A 1 
ATOM 3494 C C   . ARG A 1 436 ? -27.450 19.186  36.949  1.00 51.08 436 A 1 
ATOM 3495 O O   . ARG A 1 436 ? -26.820 19.375  37.981  1.00 50.25 436 A 1 
ATOM 3496 C CB  . ARG A 1 436 ? -27.314 21.198  35.479  1.00 49.62 436 A 1 
ATOM 3497 C CG  . ARG A 1 436 ? -26.170 22.104  35.009  1.00 45.84 436 A 1 
ATOM 3498 C CD  . ARG A 1 436 ? -26.629 23.563  34.997  1.00 43.89 436 A 1 
ATOM 3499 N NE  . ARG A 1 436 ? -25.525 24.483  34.658  1.00 41.20 436 A 1 
ATOM 3500 C CZ  . ARG A 1 436 ? -25.601 25.805  34.566  1.00 36.19 436 A 1 
ATOM 3501 N NH1 . ARG A 1 436 ? -26.716 26.447  34.780  1.00 34.02 436 A 1 
ATOM 3502 N NH2 . ARG A 1 436 ? -24.549 26.507  34.253  1.00 33.20 436 A 1 
ATOM 3503 N N   . LYS A 1 437 ? -28.650 18.600  36.940  1.00 52.25 437 A 1 
ATOM 3504 C CA  . LYS A 1 437 ? -29.347 18.303  38.197  1.00 52.34 437 A 1 
ATOM 3505 C C   . LYS A 1 437 ? -29.052 16.936  38.817  1.00 51.41 437 A 1 
ATOM 3506 O O   . LYS A 1 437 ? -28.740 16.916  39.999  1.00 50.32 437 A 1 
ATOM 3507 C CB  . LYS A 1 437 ? -30.854 18.569  38.085  1.00 51.28 437 A 1 
ATOM 3508 C CG  . LYS A 1 437 ? -31.190 20.030  38.422  1.00 48.20 437 A 1 
ATOM 3509 C CD  . LYS A 1 437 ? -32.706 20.224  38.566  1.00 46.03 437 A 1 
ATOM 3510 C CE  . LYS A 1 437 ? -33.022 21.646  39.048  1.00 42.22 437 A 1 
ATOM 3511 N NZ  . LYS A 1 437 ? -34.468 21.834  39.327  1.00 38.01 437 A 1 
ATOM 3512 N N   . HIS A 1 438 ? -29.223 15.827  38.097  1.00 52.27 438 A 1 
ATOM 3513 C CA  . HIS A 1 438 ? -29.378 14.540  38.802  1.00 51.96 438 A 1 
ATOM 3514 C C   . HIS A 1 438 ? -28.567 13.350  38.273  1.00 51.37 438 A 1 
ATOM 3515 O O   . HIS A 1 438 ? -28.199 12.480  39.068  1.00 50.49 438 A 1 
ATOM 3516 C CB  . HIS A 1 438 ? -30.876 14.176  38.888  1.00 50.23 438 A 1 
ATOM 3517 C CG  . HIS A 1 438 ? -31.610 14.795  40.052  1.00 47.02 438 A 1 
ATOM 3518 N ND1 . HIS A 1 438 ? -31.067 15.582  41.047  1.00 43.49 438 A 1 
ATOM 3519 C CD2 . HIS A 1 438 ? -32.945 14.647  40.365  1.00 43.41 438 A 1 
ATOM 3520 C CE1 . HIS A 1 438 ? -32.037 15.894  41.921  1.00 41.10 438 A 1 
ATOM 3521 N NE2 . HIS A 1 438 ? -33.192 15.346  41.541  1.00 40.10 438 A 1 
ATOM 3522 N N   . GLN A 1 439 ? -28.343 13.217  36.980  1.00 52.00 439 A 1 
ATOM 3523 C CA  . GLN A 1 439 ? -28.120 11.872  36.436  1.00 52.48 439 A 1 
ATOM 3524 C C   . GLN A 1 439 ? -26.689 11.326  36.509  1.00 52.15 439 A 1 
ATOM 3525 O O   . GLN A 1 439 ? -26.526 10.122  36.322  1.00 51.16 439 A 1 
ATOM 3526 C CB  . GLN A 1 439 ? -28.698 11.778  35.030  1.00 50.33 439 A 1 
ATOM 3527 C CG  . GLN A 1 439 ? -30.204 11.485  35.071  1.00 46.86 439 A 1 
ATOM 3528 C CD  . GLN A 1 439 ? -30.814 11.379  33.676  1.00 43.99 439 A 1 
ATOM 3529 O OE1 . GLN A 1 439 ? -30.351 11.979  32.729  1.00 42.96 439 A 1 
ATOM 3530 N NE2 . GLN A 1 439 ? -31.885 10.634  33.508  1.00 40.79 439 A 1 
ATOM 3531 N N   . ILE A 1 440 ? -25.679 12.145  36.801  1.00 49.56 440 A 1 
ATOM 3532 C CA  . ILE A 1 440 ? -24.288 11.648  36.846  1.00 49.97 440 A 1 
ATOM 3533 C C   . ILE A 1 440 ? -24.106 10.606  37.962  1.00 49.79 440 A 1 
ATOM 3534 O O   . ILE A 1 440 ? -23.491 9.569   37.735  1.00 48.16 440 A 1 
ATOM 3535 C CB  . ILE A 1 440 ? -23.276 12.815  36.962  1.00 47.99 440 A 1 
ATOM 3536 C CG1 . ILE A 1 440 ? -23.404 13.770  35.749  1.00 45.02 440 A 1 
ATOM 3537 C CG2 . ILE A 1 440 ? -21.831 12.275  37.067  1.00 45.12 440 A 1 
ATOM 3538 C CD1 . ILE A 1 440 ? -22.533 15.037  35.833  1.00 42.85 440 A 1 
ATOM 3539 N N   . ALA A 1 441 ? -24.702 10.859  39.142  1.00 52.28 441 A 1 
ATOM 3540 C CA  . ALA A 1 441 ? -24.606 9.943   40.280  1.00 52.83 441 A 1 
ATOM 3541 C C   . ALA A 1 441 ? -25.467 8.677   40.092  1.00 53.07 441 A 1 
ATOM 3542 O O   . ALA A 1 441 ? -25.029 7.572   40.401  1.00 51.68 441 A 1 
ATOM 3543 C CB  . ALA A 1 441 ? -24.994 10.714  41.545  1.00 51.38 441 A 1 
ATOM 3544 N N   . SER A 1 442 ? -26.677 8.823   39.559  1.00 54.57 442 A 1 
ATOM 3545 C CA  . SER A 1 442 ? -27.634 7.717   39.404  1.00 55.52 442 A 1 
ATOM 3546 C C   . SER A 1 442 ? -27.222 6.711   38.325  1.00 56.14 442 A 1 
ATOM 3547 O O   . SER A 1 442 ? -27.388 5.510   38.525  1.00 54.92 442 A 1 
ATOM 3548 C CB  . SER A 1 442 ? -29.033 8.292   39.144  1.00 53.22 442 A 1 
ATOM 3549 O OG  . SER A 1 442 ? -29.875 7.411   38.429  1.00 47.77 442 A 1 
ATOM 3550 N N   . ALA A 1 443 ? -26.670 7.170   37.194  1.00 53.13 443 A 1 
ATOM 3551 C CA  . ALA A 1 443 ? -26.294 6.276   36.103  1.00 53.25 443 A 1 
ATOM 3552 C C   . ALA A 1 443 ? -25.106 5.373   36.473  1.00 52.81 443 A 1 
ATOM 3553 O O   . ALA A 1 443 ? -25.112 4.195   36.130  1.00 52.46 443 A 1 
ATOM 3554 C CB  . ALA A 1 443 ? -26.007 7.106   34.845  1.00 52.19 443 A 1 
ATOM 3555 N N   . ALA A 1 444 ? -24.124 5.905   37.204  1.00 50.39 444 A 1 
ATOM 3556 C CA  . ALA A 1 444 ? -23.013 5.102   37.711  1.00 50.62 444 A 1 
ATOM 3557 C C   . ALA A 1 444 ? -23.486 4.056   38.737  1.00 50.81 444 A 1 
ATOM 3558 O O   . ALA A 1 444 ? -23.074 2.902   38.673  1.00 50.37 444 A 1 
ATOM 3559 C CB  . ALA A 1 444 ? -21.957 6.041   38.298  1.00 49.44 444 A 1 
ATOM 3560 N N   . ALA A 1 445 ? -24.406 4.442   39.643  1.00 53.96 445 A 1 
ATOM 3561 C CA  . ALA A 1 445 ? -24.978 3.531   40.634  1.00 54.29 445 A 1 
ATOM 3562 C C   . ALA A 1 445 ? -25.865 2.446   39.995  1.00 54.22 445 A 1 
ATOM 3563 O O   . ALA A 1 445 ? -25.764 1.281   40.375  1.00 53.51 445 A 1 
ATOM 3564 C CB  . ALA A 1 445 ? -25.747 4.356   41.668  1.00 53.54 445 A 1 
ATOM 3565 N N   . LYS A 1 446 ? -26.696 2.794   38.998  1.00 52.80 446 A 1 
ATOM 3566 C CA  . LYS A 1 446 ? -27.518 1.815   38.267  1.00 53.73 446 A 1 
ATOM 3567 C C   . LYS A 1 446 ? -26.672 0.865   37.420  1.00 52.95 446 A 1 
ATOM 3568 O O   . LYS A 1 446 ? -26.965 -0.319  37.404  1.00 53.48 446 A 1 
ATOM 3569 C CB  . LYS A 1 446 ? -28.572 2.498   37.384  1.00 53.68 446 A 1 
ATOM 3570 C CG  . LYS A 1 446 ? -29.968 2.483   38.012  1.00 49.78 446 A 1 
ATOM 3571 C CD  . LYS A 1 446 ? -30.990 3.039   37.016  1.00 47.75 446 A 1 
ATOM 3572 C CE  . LYS A 1 446 ? -32.424 2.845   37.518  1.00 43.74 446 A 1 
ATOM 3573 N NZ  . LYS A 1 446 ? -33.418 3.183   36.460  1.00 39.20 446 A 1 
ATOM 3574 N N   . ALA A 1 447 ? -25.649 1.364   36.732  1.00 50.34 447 A 1 
ATOM 3575 C CA  . ALA A 1 447 ? -24.760 0.503   35.955  1.00 50.20 447 A 1 
ATOM 3576 C C   . ALA A 1 447 ? -24.026 -0.502  36.859  1.00 49.89 447 A 1 
ATOM 3577 O O   . ALA A 1 447 ? -23.943 -1.672  36.505  1.00 49.28 447 A 1 
ATOM 3578 C CB  . ALA A 1 447 ? -23.785 1.368   35.153  1.00 49.92 447 A 1 
ATOM 3579 N N   . ALA A 1 448 ? -23.580 -0.062  38.038  1.00 51.54 448 A 1 
ATOM 3580 C CA  . ALA A 1 448 ? -22.987 -0.953  39.031  1.00 51.66 448 A 1 
ATOM 3581 C C   . ALA A 1 448 ? -24.006 -1.979  39.564  1.00 51.70 448 A 1 
ATOM 3582 O O   . ALA A 1 448 ? -23.700 -3.164  39.613  1.00 51.02 448 A 1 
ATOM 3583 C CB  . ALA A 1 448 ? -22.383 -0.110  40.158  1.00 51.37 448 A 1 
ATOM 3584 N N   . SER A 1 449 ? -25.242 -1.555  39.889  1.00 54.21 449 A 1 
ATOM 3585 C CA  . SER A 1 449 ? -26.273 -2.463  40.414  1.00 55.25 449 A 1 
ATOM 3586 C C   . SER A 1 449 ? -26.733 -3.491  39.386  1.00 54.65 449 A 1 
ATOM 3587 O O   . SER A 1 449 ? -26.880 -4.657  39.731  1.00 54.49 449 A 1 
ATOM 3588 C CB  . SER A 1 449 ? -27.464 -1.701  41.015  1.00 54.75 449 A 1 
ATOM 3589 O OG  . SER A 1 449 ? -28.549 -1.539  40.125  1.00 50.54 449 A 1 
ATOM 3590 N N   . VAL A 1 450 ? -26.933 -3.090  38.124  1.00 51.52 450 A 1 
ATOM 3591 C CA  . VAL A 1 450 ? -27.325 -4.027  37.052  1.00 52.10 450 A 1 
ATOM 3592 C C   . VAL A 1 450 ? -26.210 -5.041  36.779  1.00 50.87 450 A 1 
ATOM 3593 O O   . VAL A 1 450 ? -26.506 -6.203  36.515  1.00 49.68 450 A 1 
ATOM 3594 C CB  . VAL A 1 450 ? -27.734 -3.277  35.768  1.00 51.13 450 A 1 
ATOM 3595 C CG1 . VAL A 1 450 ? -28.024 -4.214  34.589  1.00 46.80 450 A 1 
ATOM 3596 C CG2 . VAL A 1 450 ? -29.014 -2.457  35.993  1.00 48.12 450 A 1 
ATOM 3597 N N   . TYR A 1 451 ? -24.948 -4.625  36.887  1.00 48.17 451 A 1 
ATOM 3598 C CA  . TYR A 1 451 ? -23.814 -5.543  36.766  1.00 48.14 451 A 1 
ATOM 3599 C C   . TYR A 1 451 ? -23.748 -6.534  37.935  1.00 47.84 451 A 1 
ATOM 3600 O O   . TYR A 1 451 ? -23.551 -7.724  37.708  1.00 47.60 451 A 1 
ATOM 3601 C CB  . TYR A 1 451 ? -22.509 -4.746  36.628  1.00 47.21 451 A 1 
ATOM 3602 C CG  . TYR A 1 451 ? -21.661 -5.185  35.457  1.00 43.95 451 A 1 
ATOM 3603 C CD1 . TYR A 1 451 ? -20.667 -6.171  35.620  1.00 40.30 451 A 1 
ATOM 3604 C CD2 . TYR A 1 451 ? -21.866 -4.603  34.188  1.00 39.44 451 A 1 
ATOM 3605 C CE1 . TYR A 1 451 ? -19.874 -6.562  34.526  1.00 35.56 451 A 1 
ATOM 3606 C CE2 . TYR A 1 451 ? -21.081 -4.988  33.089  1.00 35.50 451 A 1 
ATOM 3607 C CZ  . TYR A 1 451 ? -20.079 -5.965  33.261  1.00 35.97 451 A 1 
ATOM 3608 O OH  . TYR A 1 451 ? -19.298 -6.330  32.188  1.00 33.50 451 A 1 
ATOM 3609 N N   . GLU A 1 452 ? -23.983 -6.072  39.168  1.00 50.22 452 A 1 
ATOM 3610 C CA  . GLU A 1 452 ? -24.066 -6.966  40.333  1.00 51.14 452 A 1 
ATOM 3611 C C   . GLU A 1 452 ? -25.247 -7.939  40.232  1.00 50.55 452 A 1 
ATOM 3612 O O   . GLU A 1 452 ? -25.098 -9.106  40.587  1.00 49.95 452 A 1 
ATOM 3613 C CB  . GLU A 1 452 ? -24.192 -6.165  41.635  1.00 50.56 452 A 1 
ATOM 3614 C CG  . GLU A 1 452 ? -22.848 -5.651  42.155  1.00 47.73 452 A 1 
ATOM 3615 C CD  . GLU A 1 452 ? -22.967 -4.889  43.486  1.00 44.46 452 A 1 
ATOM 3616 O OE1 . GLU A 1 452 ? -21.929 -4.759  44.177  1.00 40.97 452 A 1 
ATOM 3617 O OE2 . GLU A 1 452 ? -24.081 -4.415  43.806  1.00 42.15 452 A 1 
ATOM 3618 N N   . THR A 1 453 ? -26.408 -7.494  39.724  1.00 55.08 453 A 1 
ATOM 3619 C CA  . THR A 1 453 ? -27.558 -8.392  39.522  1.00 55.68 453 A 1 
ATOM 3620 C C   . THR A 1 453 ? -27.310 -9.404  38.416  1.00 54.64 453 A 1 
ATOM 3621 O O   . THR A 1 453 ? -27.615 -10.574 38.628  1.00 53.23 453 A 1 
ATOM 3622 C CB  . THR A 1 453 ? -28.905 -7.683  39.259  1.00 54.72 453 A 1 
ATOM 3623 O OG1 . THR A 1 453 ? -28.777 -6.316  38.957  1.00 51.47 453 A 1 
ATOM 3624 C CG2 . THR A 1 453 ? -29.826 -7.770  40.471  1.00 51.22 453 A 1 
ATOM 3625 N N   . SER A 1 454 ? -26.722 -9.024  37.286  1.00 51.17 454 A 1 
ATOM 3626 C CA  . SER A 1 454 ? -26.448 -9.985  36.208  1.00 52.07 454 A 1 
ATOM 3627 C C   . SER A 1 454 ? -25.401 -11.027 36.596  1.00 50.57 454 A 1 
ATOM 3628 O O   . SER A 1 454 ? -25.525 -12.180 36.202  1.00 50.01 454 A 1 
ATOM 3629 C CB  . SER A 1 454 ? -26.039 -9.287  34.902  1.00 51.15 454 A 1 
ATOM 3630 O OG  . SER A 1 454 ? -24.706 -8.810  34.905  1.00 46.44 454 A 1 
ATOM 3631 N N   . ILE A 1 455 ? -24.396 -10.639 37.378  1.00 48.25 455 A 1 
ATOM 3632 C CA  . ILE A 1 455 ? -23.412 -11.592 37.907  1.00 48.65 455 A 1 
ATOM 3633 C C   . ILE A 1 455 ? -24.082 -12.526 38.920  1.00 47.31 455 A 1 
ATOM 3634 O O   . ILE A 1 455 ? -23.833 -13.727 38.889  1.00 46.57 455 A 1 
ATOM 3635 C CB  . ILE A 1 455 ? -22.189 -10.858 38.502  1.00 47.76 455 A 1 
ATOM 3636 C CG1 . ILE A 1 455 ? -21.399 -10.143 37.381  1.00 45.10 455 A 1 
ATOM 3637 C CG2 . ILE A 1 455 ? -21.257 -11.833 39.250  1.00 44.89 455 A 1 
ATOM 3638 C CD1 . ILE A 1 455 ? -20.339 -9.159  37.892  1.00 42.98 455 A 1 
ATOM 3639 N N   . LYS A 1 456 ? -24.980 -12.003 39.782  1.00 50.01 456 A 1 
ATOM 3640 C CA  . LYS A 1 456 ? -25.758 -12.849 40.697  1.00 49.21 456 A 1 
ATOM 3641 C C   . LYS A 1 456 ? -26.670 -13.824 39.964  1.00 47.43 456 A 1 
ATOM 3642 O O   . LYS A 1 456 ? -26.679 -14.987 40.339  1.00 47.64 456 A 1 
ATOM 3643 C CB  . LYS A 1 456 ? -26.569 -12.009 41.687  1.00 49.18 456 A 1 
ATOM 3644 C CG  . LYS A 1 456 ? -25.836 -11.913 43.023  1.00 46.05 456 A 1 
ATOM 3645 C CD  . LYS A 1 456 ? -26.712 -11.181 44.036  1.00 44.69 456 A 1 
ATOM 3646 C CE  . LYS A 1 456 ? -26.058 -11.278 45.411  1.00 40.48 456 A 1 
ATOM 3647 N NZ  . LYS A 1 456 ? -26.911 -10.661 46.445  1.00 37.03 456 A 1 
ATOM 3648 N N   . GLU A 1 457 ? -27.402 -13.390 38.936  1.00 50.61 457 A 1 
ATOM 3649 C CA  . GLU A 1 457 ? -28.301 -14.275 38.179  1.00 51.92 457 A 1 
ATOM 3650 C C   . GLU A 1 457 ? -27.532 -15.358 37.400  1.00 50.82 457 A 1 
ATOM 3651 O O   . GLU A 1 457 ? -27.976 -16.503 37.377  1.00 49.79 457 A 1 
ATOM 3652 C CB  . GLU A 1 457 ? -29.197 -13.459 37.237  1.00 51.23 457 A 1 
ATOM 3653 C CG  . GLU A 1 457 ? -30.346 -12.770 37.985  1.00 48.25 457 A 1 
ATOM 3654 C CD  . GLU A 1 457 ? -31.270 -11.936 37.069  1.00 44.41 457 A 1 
ATOM 3655 O OE1 . GLU A 1 457 ? -32.393 -11.606 37.517  1.00 41.24 457 A 1 
ATOM 3656 O OE2 . GLU A 1 457 ? -30.850 -11.591 35.939  1.00 43.93 457 A 1 
ATOM 3657 N N   . GLU A 1 458 ? -26.367 -15.052 36.828  1.00 45.57 458 A 1 
ATOM 3658 C CA  . GLU A 1 458 ? -25.511 -16.079 36.206  1.00 46.77 458 A 1 
ATOM 3659 C C   . GLU A 1 458 ? -24.954 -17.071 37.241  1.00 45.61 458 A 1 
ATOM 3660 O O   . GLU A 1 458 ? -24.910 -18.276 36.979  1.00 45.16 458 A 1 
ATOM 3661 C CB  . GLU A 1 458 ? -24.358 -15.447 35.405  1.00 46.19 458 A 1 
ATOM 3662 C CG  . GLU A 1 458 ? -24.727 -15.182 33.940  1.00 42.72 458 A 1 
ATOM 3663 C CD  . GLU A 1 458 ? -23.577 -14.597 33.096  1.00 39.76 458 A 1 
ATOM 3664 O OE1 . GLU A 1 458 ? -23.664 -14.690 31.847  1.00 36.72 458 A 1 
ATOM 3665 O OE2 . GLU A 1 458 ? -22.625 -14.021 33.673  1.00 38.77 458 A 1 
ATOM 3666 N N   . VAL A 1 459 ? -24.576 -16.596 38.423  1.00 50.56 459 A 1 
ATOM 3667 C CA  . VAL A 1 459 ? -24.074 -17.465 39.502  1.00 50.87 459 A 1 
ATOM 3668 C C   . VAL A 1 459 ? -25.205 -18.304 40.110  1.00 49.60 459 A 1 
ATOM 3669 O O   . VAL A 1 459 ? -25.016 -19.502 40.323  1.00 48.04 459 A 1 
ATOM 3670 C CB  . VAL A 1 459 ? -23.314 -16.650 40.567  1.00 50.08 459 A 1 
ATOM 3671 C CG1 . VAL A 1 459 ? -22.899 -17.493 41.773  1.00 45.18 459 A 1 
ATOM 3672 C CG2 . VAL A 1 459 ? -22.018 -16.062 39.985  1.00 46.42 459 A 1 
ATOM 3673 N N   . ASP A 1 460 ? -26.391 -17.728 40.329  1.00 52.95 460 A 1 
ATOM 3674 C CA  . ASP A 1 460 ? -27.542 -18.449 40.884  1.00 53.89 460 A 1 
ATOM 3675 C C   . ASP A 1 460 ? -28.118 -19.467 39.882  1.00 51.52 460 A 1 
ATOM 3676 O O   . ASP A 1 460 ? -28.442 -20.590 40.272  1.00 50.39 460 A 1 
ATOM 3677 C CB  . ASP A 1 460 ? -28.617 -17.462 41.390  1.00 53.42 460 A 1 
ATOM 3678 C CG  . ASP A 1 460 ? -28.290 -16.789 42.744  1.00 49.82 460 A 1 
ATOM 3679 O OD1 . ASP A 1 460 ? -27.487 -17.355 43.525  1.00 47.49 460 A 1 
ATOM 3680 O OD2 . ASP A 1 460 ? -28.867 -15.713 43.031  1.00 46.75 460 A 1 
ATOM 3681 N N   . SER A 1 461 ? -28.159 -19.152 38.575  1.00 52.61 461 A 1 
ATOM 3682 C CA  . SER A 1 461 ? -28.607 -20.115 37.551  1.00 53.66 461 A 1 
ATOM 3683 C C   . SER A 1 461 ? -27.661 -21.311 37.396  1.00 52.45 461 A 1 
ATOM 3684 O O   . SER A 1 461 ? -28.108 -22.438 37.167  1.00 50.14 461 A 1 
ATOM 3685 C CB  . SER A 1 461 ? -28.807 -19.426 36.197  1.00 52.56 461 A 1 
ATOM 3686 O OG  . SER A 1 461 ? -27.580 -19.032 35.613  1.00 48.75 461 A 1 
ATOM 3687 N N   . SER A 1 462 ? -26.365 -21.097 37.582  1.00 50.00 462 A 1 
ATOM 3688 C CA  . SER A 1 462 ? -25.388 -22.190 37.612  1.00 50.90 462 A 1 
ATOM 3689 C C   . SER A 1 462 ? -25.417 -22.988 38.923  1.00 48.98 462 A 1 
ATOM 3690 O O   . SER A 1 462 ? -25.035 -24.162 38.930  1.00 47.50 462 A 1 
ATOM 3691 C CB  . SER A 1 462 ? -23.974 -21.694 37.279  1.00 49.76 462 A 1 
ATOM 3692 O OG  . SER A 1 462 ? -23.625 -20.483 37.912  1.00 45.49 462 A 1 
ATOM 3693 N N   . ALA A 1 463 ? -25.915 -22.402 40.010  1.00 52.34 463 A 1 
ATOM 3694 C CA  . ALA A 1 463 ? -26.127 -23.105 41.276  1.00 52.22 463 A 1 
ATOM 3695 C C   . ALA A 1 463 ? -27.418 -23.947 41.284  1.00 50.72 463 A 1 
ATOM 3696 O O   . ALA A 1 463 ? -27.412 -25.065 41.809  1.00 49.03 463 A 1 
ATOM 3697 C CB  . ALA A 1 463 ? -26.100 -22.077 42.414  1.00 52.00 463 A 1 
ATOM 3698 N N   . GLU A 1 464 ? -28.521 -23.462 40.665  1.00 47.74 464 A 1 
ATOM 3699 C CA  . GLU A 1 464 ? -29.773 -24.235 40.568  1.00 49.15 464 A 1 
ATOM 3700 C C   . GLU A 1 464 ? -29.653 -25.454 39.639  1.00 47.19 464 A 1 
ATOM 3701 O O   . GLU A 1 464 ? -30.238 -26.499 39.932  1.00 46.14 464 A 1 
ATOM 3702 C CB  . GLU A 1 464 ? -30.948 -23.346 40.132  1.00 49.28 464 A 1 
ATOM 3703 C CG  . GLU A 1 464 ? -31.530 -22.546 41.304  1.00 46.90 464 A 1 
ATOM 3704 C CD  . GLU A 1 464 ? -32.845 -21.814 40.953  1.00 43.54 464 A 1 
ATOM 3705 O OE1 . GLU A 1 464 ? -33.613 -21.521 41.899  1.00 40.27 464 A 1 
ATOM 3706 O OE2 . GLU A 1 464 ? -33.093 -21.563 39.751  1.00 43.44 464 A 1 
ATOM 3707 N N   . SER A 1 465 ? -28.851 -25.369 38.569  1.00 47.43 465 A 1 
ATOM 3708 C CA  . SER A 1 465 ? -28.624 -26.522 37.678  1.00 49.94 465 A 1 
ATOM 3709 C C   . SER A 1 465 ? -27.804 -27.656 38.311  1.00 48.63 465 A 1 
ATOM 3710 O O   . SER A 1 465 ? -27.759 -28.756 37.762  1.00 47.01 465 A 1 
ATOM 3711 C CB  . SER A 1 465 ? -27.975 -26.071 36.367  1.00 49.58 465 A 1 
ATOM 3712 O OG  . SER A 1 465 ? -26.694 -25.504 36.582  1.00 45.78 465 A 1 
ATOM 3713 N N   . LEU A 1 466 ? -27.172 -27.415 39.449  1.00 44.75 466 A 1 
ATOM 3714 C CA  . LEU A 1 466 ? -26.473 -28.441 40.234  1.00 45.23 466 A 1 
ATOM 3715 C C   . LEU A 1 466 ? -27.376 -29.151 41.256  1.00 44.08 466 A 1 
ATOM 3716 O O   . LEU A 1 466 ? -26.980 -30.197 41.776  1.00 41.95 466 A 1 
ATOM 3717 C CB  . LEU A 1 466 ? -25.248 -27.807 40.918  1.00 44.44 466 A 1 
ATOM 3718 C CG  . LEU A 1 466 ? -24.000 -27.792 40.022  1.00 42.07 466 A 1 
ATOM 3719 C CD1 . LEU A 1 466 ? -22.992 -26.765 40.533  1.00 39.85 466 A 1 
ATOM 3720 C CD2 . LEU A 1 466 ? -23.304 -29.157 40.011  1.00 43.35 466 A 1 
ATOM 3721 N N   . ASN A 1 467 ? -28.550 -28.587 41.547  1.00 45.27 467 A 1 
ATOM 3722 C CA  . ASN A 1 467 ? -29.473 -29.150 42.542  1.00 47.01 467 A 1 
ATOM 3723 C C   . ASN A 1 467 ? -30.642 -29.954 41.945  1.00 44.81 467 A 1 
ATOM 3724 O O   . ASN A 1 467 ? -31.465 -30.456 42.712  1.00 42.63 467 A 1 
ATOM 3725 C CB  . ASN A 1 467 ? -29.963 -28.032 43.476  1.00 46.48 467 A 1 
ATOM 3726 C CG  . ASN A 1 467 ? -29.145 -27.867 44.742  1.00 43.13 467 A 1 
ATOM 3727 O OD1 . ASN A 1 467 ? -28.363 -28.697 45.170  1.00 41.68 467 A 1 
ATOM 3728 N ND2 . ASN A 1 467 ? -29.339 -26.767 45.442  1.00 42.50 467 A 1 
ATOM 3729 N N   . HIS A 1 468 ? -30.708 -30.068 40.597  1.00 42.82 468 A 1 
ATOM 3730 C CA  . HIS A 1 468 ? -31.676 -30.945 39.936  1.00 42.04 468 A 1 
ATOM 3731 C C   . HIS A 1 468 ? -31.021 -32.127 39.236  1.00 37.96 468 A 1 
ATOM 3732 O O   . HIS A 1 468 ? -30.012 -31.909 38.521  1.00 34.92 468 A 1 
ATOM 3733 C CB  . HIS A 1 468 ? -32.618 -30.154 39.016  1.00 39.51 468 A 1 
ATOM 3734 C CG  . HIS A 1 468 ? -33.874 -29.717 39.727  1.00 38.91 468 A 1 
ATOM 3735 N ND1 . HIS A 1 468 ? -34.611 -30.527 40.559  1.00 36.69 468 A 1 
ATOM 3736 C CD2 . HIS A 1 468 ? -34.513 -28.508 39.674  1.00 36.41 468 A 1 
ATOM 3737 C CE1 . HIS A 1 468 ? -35.656 -29.813 41.015  1.00 36.91 468 A 1 
ATOM 3738 N NE2 . HIS A 1 468 ? -35.648 -28.582 40.488  1.00 40.57 468 A 1 
ATOM 3739 O OXT . HIS A 1 468 ? -31.576 -33.247 39.438  1.00 38.38 468 A 1 
ATOM 3740 N N   . ARG B 2 1   ? 24.037  -2.794  22.100  1.00 52.29 1   B 1 
ATOM 3741 C CA  . ARG B 2 1   ? 25.080  -2.782  21.042  1.00 58.58 1   B 1 
ATOM 3742 C C   . ARG B 2 1   ? 24.555  -1.943  19.883  1.00 64.34 1   B 1 
ATOM 3743 O O   . ARG B 2 1   ? 23.348  -1.910  19.694  1.00 59.06 1   B 1 
ATOM 3744 C CB  . ARG B 2 1   ? 25.466  -4.205  20.610  1.00 52.32 1   B 1 
ATOM 3745 C CG  . ARG B 2 1   ? 26.305  -4.921  21.679  1.00 48.30 1   B 1 
ATOM 3746 C CD  . ARG B 2 1   ? 26.754  -6.303  21.193  1.00 43.52 1   B 1 
ATOM 3747 N NE  . ARG B 2 1   ? 27.622  -6.977  22.190  1.00 39.16 1   B 1 
ATOM 3748 C CZ  . ARG B 2 1   ? 28.086  -8.223  22.112  1.00 34.80 1   B 1 
ATOM 3749 N NH1 . ARG B 2 1   ? 27.778  -9.010  21.123  1.00 35.78 1   B 1 
ATOM 3750 N NH2 . ARG B 2 1   ? 28.859  -8.701  23.035  1.00 33.60 1   B 1 
ATOM 3751 N N   . LYS B 2 2   ? 25.435  -1.220  19.182  1.00 69.15 2   B 1 
ATOM 3752 C CA  . LYS B 2 2   ? 25.003  -0.193  18.215  1.00 73.37 2   B 1 
ATOM 3753 C C   . LYS B 2 2   ? 24.620  -0.773  16.851  1.00 78.46 2   B 1 
ATOM 3754 O O   . LYS B 2 2   ? 23.769  -0.211  16.173  1.00 73.04 2   B 1 
ATOM 3755 C CB  . LYS B 2 2   ? 26.103  0.878   18.106  1.00 65.18 2   B 1 
ATOM 3756 C CG  . LYS B 2 2   ? 25.572  2.199   17.524  1.00 55.53 2   B 1 
ATOM 3757 C CD  . LYS B 2 2   ? 26.684  3.250   17.452  1.00 49.36 2   B 1 
ATOM 3758 C CE  . LYS B 2 2   ? 26.130  4.560   16.886  1.00 41.99 2   B 1 
ATOM 3759 N NZ  . LYS B 2 2   ? 27.189  5.573   16.664  1.00 36.89 2   B 1 
ATOM 3760 N N   . TYR B 2 3   ? 25.249  -1.877  16.498  1.00 81.68 3   B 1 
ATOM 3761 C CA  . TYR B 2 3   ? 25.031  -2.586  15.238  1.00 84.03 3   B 1 
ATOM 3762 C C   . TYR B 2 3   ? 24.714  -4.056  15.517  1.00 85.79 3   B 1 
ATOM 3763 O O   . TYR B 2 3   ? 25.240  -4.643  16.475  1.00 83.35 3   B 1 
ATOM 3764 C CB  . TYR B 2 3   ? 26.270  -2.438  14.345  1.00 81.29 3   B 1 
ATOM 3765 C CG  . TYR B 2 3   ? 26.714  -1.004  14.149  1.00 79.70 3   B 1 
ATOM 3766 C CD1 . TYR B 2 3   ? 25.975  -0.142  13.315  1.00 72.38 3   B 1 
ATOM 3767 C CD2 . TYR B 2 3   ? 27.843  -0.504  14.830  1.00 72.46 3   B 1 
ATOM 3768 C CE1 . TYR B 2 3   ? 26.356  1.197   13.156  1.00 70.01 3   B 1 
ATOM 3769 C CE2 . TYR B 2 3   ? 28.237  0.838   14.679  1.00 69.66 3   B 1 
ATOM 3770 C CZ  . TYR B 2 3   ? 27.488  1.688   13.838  1.00 74.03 3   B 1 
ATOM 3771 O OH  . TYR B 2 3   ? 27.861  3.002   13.684  1.00 71.41 3   B 1 
ATOM 3772 N N   . ASP B 2 4   ? 23.880  -4.633  14.680  1.00 87.49 4   B 1 
ATOM 3773 C CA  . ASP B 2 4   ? 23.555  -6.056  14.754  1.00 86.83 4   B 1 
ATOM 3774 C C   . ASP B 2 4   ? 24.661  -6.902  14.114  1.00 88.66 4   B 1 
ATOM 3775 O O   . ASP B 2 4   ? 25.071  -7.918  14.674  1.00 87.34 4   B 1 
ATOM 3776 C CB  . ASP B 2 4   ? 22.195  -6.312  14.094  1.00 83.05 4   B 1 
ATOM 3777 C CG  . ASP B 2 4   ? 21.051  -5.675  14.884  1.00 80.03 4   B 1 
ATOM 3778 O OD1 . ASP B 2 4   ? 21.019  -5.869  16.131  1.00 73.06 4   B 1 
ATOM 3779 O OD2 . ASP B 2 4   ? 20.235  -4.985  14.245  1.00 73.41 4   B 1 
ATOM 3780 N N   . VAL B 2 5   ? 25.187  -6.426  12.984  1.00 88.48 5   B 1 
ATOM 3781 C CA  . VAL B 2 5   ? 26.169  -7.162  12.185  1.00 90.09 5   B 1 
ATOM 3782 C C   . VAL B 2 5   ? 27.339  -6.262  11.784  1.00 90.39 5   B 1 
ATOM 3783 O O   . VAL B 2 5   ? 27.145  -5.147  11.303  1.00 89.06 5   B 1 
ATOM 3784 C CB  . VAL B 2 5   ? 25.490  -7.778  10.949  1.00 89.19 5   B 1 
ATOM 3785 C CG1 . VAL B 2 5   ? 26.478  -8.555  10.109  1.00 77.44 5   B 1 
ATOM 3786 C CG2 . VAL B 2 5   ? 24.356  -8.742  11.334  1.00 78.76 5   B 1 
ATOM 3787 N N   . PHE B 2 6   ? 28.566  -6.757  11.923  1.00 91.33 6   B 1 
ATOM 3788 C CA  . PHE B 2 6   ? 29.772  -6.166  11.344  1.00 91.38 6   B 1 
ATOM 3789 C C   . PHE B 2 6   ? 30.274  -7.042  10.185  1.00 91.72 6   B 1 
ATOM 3790 O O   . PHE B 2 6   ? 30.722  -8.162  10.433  1.00 90.81 6   B 1 
ATOM 3791 C CB  . PHE B 2 6   ? 30.837  -6.001  12.434  1.00 90.24 6   B 1 
ATOM 3792 C CG  . PHE B 2 6   ? 32.094  -5.347  11.909  1.00 89.61 6   B 1 
ATOM 3793 C CD1 . PHE B 2 6   ? 33.121  -6.125  11.341  1.00 84.43 6   B 1 
ATOM 3794 C CD2 . PHE B 2 6   ? 32.215  -3.946  11.918  1.00 84.25 6   B 1 
ATOM 3795 C CE1 . PHE B 2 6   ? 34.252  -5.507  10.776  1.00 83.65 6   B 1 
ATOM 3796 C CE2 . PHE B 2 6   ? 33.345  -3.323  11.361  1.00 82.24 6   B 1 
ATOM 3797 C CZ  . PHE B 2 6   ? 34.359  -4.104  10.783  1.00 85.59 6   B 1 
ATOM 3798 N N   . PRO B 2 7   ? 30.229  -6.578  8.931   1.00 91.00 7   B 1 
ATOM 3799 C CA  . PRO B 2 7   ? 30.770  -7.323  7.802   1.00 90.42 7   B 1 
ATOM 3800 C C   . PRO B 2 7   ? 32.242  -6.958  7.551   1.00 90.59 7   B 1 
ATOM 3801 O O   . PRO B 2 7   ? 32.569  -5.804  7.287   1.00 89.20 7   B 1 
ATOM 3802 C CB  . PRO B 2 7   ? 29.852  -6.959  6.635   1.00 88.57 7   B 1 
ATOM 3803 C CG  . PRO B 2 7   ? 29.440  -5.513  6.938   1.00 84.90 7   B 1 
ATOM 3804 C CD  . PRO B 2 7   ? 29.472  -5.422  8.467   1.00 88.40 7   B 1 
ATOM 3805 N N   . SER B 2 8   ? 33.124  -7.953  7.556   1.00 91.08 8   B 1 
ATOM 3806 C CA  . SER B 2 8   ? 34.512  -7.826  7.100   1.00 91.16 8   B 1 
ATOM 3807 C C   . SER B 2 8   ? 34.655  -8.442  5.711   1.00 91.21 8   B 1 
ATOM 3808 O O   . SER B 2 8   ? 34.335  -9.617  5.508   1.00 89.84 8   B 1 
ATOM 3809 C CB  . SER B 2 8   ? 35.478  -8.477  8.088   1.00 90.25 8   B 1 
ATOM 3810 O OG  . SER B 2 8   ? 36.815  -8.262  7.669   1.00 85.22 8   B 1 
ATOM 3811 N N   . PHE B 2 9   ? 35.121  -7.654  4.744   1.00 91.10 9   B 1 
ATOM 3812 C CA  . PHE B 2 9   ? 35.188  -8.074  3.345   1.00 90.54 9   B 1 
ATOM 3813 C C   . PHE B 2 9   ? 36.261  -7.310  2.560   1.00 90.35 9   B 1 
ATOM 3814 O O   . PHE B 2 9   ? 36.638  -6.183  2.887   1.00 88.10 9   B 1 
ATOM 3815 C CB  . PHE B 2 9   ? 33.813  -7.885  2.683   1.00 88.56 9   B 1 
ATOM 3816 C CG  . PHE B 2 9   ? 33.295  -6.462  2.696   1.00 88.35 9   B 1 
ATOM 3817 C CD1 . PHE B 2 9   ? 32.534  -5.993  3.790   1.00 84.34 9   B 1 
ATOM 3818 C CD2 . PHE B 2 9   ? 33.590  -5.578  1.646   1.00 84.08 9   B 1 
ATOM 3819 C CE1 . PHE B 2 9   ? 32.086  -4.666  3.829   1.00 82.30 9   B 1 
ATOM 3820 C CE2 . PHE B 2 9   ? 33.145  -4.246  1.679   1.00 81.63 9   B 1 
ATOM 3821 C CZ  . PHE B 2 9   ? 32.394  -3.789  2.774   1.00 83.54 9   B 1 
ATOM 3822 N N   . ARG B 2 10  ? 36.699  -7.892  1.449   1.00 89.64 10  B 1 
ATOM 3823 C CA  . ARG B 2 10  ? 37.530  -7.198  0.459   1.00 89.29 10  B 1 
ATOM 3824 C C   . ARG B 2 10  ? 36.629  -6.504  -0.559  1.00 88.76 10  B 1 
ATOM 3825 O O   . ARG B 2 10  ? 36.013  -7.172  -1.383  1.00 83.57 10  B 1 
ATOM 3826 C CB  . ARG B 2 10  ? 38.490  -8.198  -0.188  1.00 86.97 10  B 1 
ATOM 3827 C CG  . ARG B 2 10  ? 39.426  -7.564  -1.232  1.00 84.20 10  B 1 
ATOM 3828 C CD  . ARG B 2 10  ? 40.412  -6.573  -0.610  1.00 81.08 10  B 1 
ATOM 3829 N NE  . ARG B 2 10  ? 41.294  -6.007  -1.644  1.00 77.25 10  B 1 
ATOM 3830 C CZ  . ARG B 2 10  ? 42.289  -5.161  -1.452  1.00 72.58 10  B 1 
ATOM 3831 N NH1 . ARG B 2 10  ? 42.638  -4.772  -0.260  1.00 64.94 10  B 1 
ATOM 3832 N NH2 . ARG B 2 10  ? 42.945  -4.692  -2.465  1.00 66.36 10  B 1 
ATOM 3833 N N   . GLY B 2 11  ? 36.606  -5.182  -0.528  1.00 86.35 11  B 1 
ATOM 3834 C CA  . GLY B 2 11  ? 35.701  -4.388  -1.364  1.00 84.49 11  B 1 
ATOM 3835 C C   . GLY B 2 11  ? 35.796  -4.672  -2.862  1.00 85.09 11  B 1 
ATOM 3836 O O   . GLY B 2 11  ? 34.765  -4.803  -3.506  1.00 82.54 11  B 1 
ATOM 3837 N N   . GLU B 2 12  ? 36.997  -4.836  -3.400  1.00 84.72 12  B 1 
ATOM 3838 C CA  . GLU B 2 12  ? 37.211  -5.127  -4.831  1.00 84.58 12  B 1 
ATOM 3839 C C   . GLU B 2 12  ? 36.574  -6.442  -5.296  1.00 85.11 12  B 1 
ATOM 3840 O O   . GLU B 2 12  ? 36.183  -6.543  -6.451  1.00 80.57 12  B 1 
ATOM 3841 C CB  . GLU B 2 12  ? 38.716  -5.182  -5.109  1.00 82.18 12  B 1 
ATOM 3842 C CG  . GLU B 2 12  ? 39.380  -3.803  -5.037  1.00 71.76 12  B 1 
ATOM 3843 C CD  . GLU B 2 12  ? 40.913  -3.855  -5.044  1.00 64.96 12  B 1 
ATOM 3844 O OE1 . GLU B 2 12  ? 41.526  -2.770  -5.133  1.00 57.00 12  B 1 
ATOM 3845 O OE2 . GLU B 2 12  ? 41.489  -4.945  -4.817  1.00 58.34 12  B 1 
ATOM 3846 N N   . ASP B 2 13  ? 36.466  -7.433  -4.422  1.00 87.28 13  B 1 
ATOM 3847 C CA  . ASP B 2 13  ? 35.971  -8.760  -4.793  1.00 87.29 13  B 1 
ATOM 3848 C C   . ASP B 2 13  ? 34.442  -8.885  -4.694  1.00 87.52 13  B 1 
ATOM 3849 O O   . ASP B 2 13  ? 33.850  -9.692  -5.409  1.00 83.16 13  B 1 
ATOM 3850 C CB  . ASP B 2 13  ? 36.609  -9.828  -3.888  1.00 85.61 13  B 1 
ATOM 3851 C CG  . ASP B 2 13  ? 38.097  -10.107 -4.110  1.00 85.77 13  B 1 
ATOM 3852 O OD1 . ASP B 2 13  ? 38.710  -9.647  -5.090  1.00 79.58 13  B 1 
ATOM 3853 O OD2 . ASP B 2 13  ? 38.646  -10.873 -3.283  1.00 81.02 13  B 1 
ATOM 3854 N N   . VAL B 2 14  ? 33.811  -8.153  -3.775  1.00 87.26 14  B 1 
ATOM 3855 C CA  . VAL B 2 14  ? 32.405  -8.410  -3.402  1.00 87.01 14  B 1 
ATOM 3856 C C   . VAL B 2 14  ? 31.512  -7.173  -3.315  1.00 87.21 14  B 1 
ATOM 3857 O O   . VAL B 2 14  ? 30.302  -7.320  -3.226  1.00 83.37 14  B 1 
ATOM 3858 C CB  . VAL B 2 14  ? 32.302  -9.207  -2.084  1.00 85.39 14  B 1 
ATOM 3859 C CG1 . VAL B 2 14  ? 32.959  -10.585 -2.201  1.00 78.51 14  B 1 
ATOM 3860 C CG2 . VAL B 2 14  ? 32.913  -8.481  -0.881  1.00 78.98 14  B 1 
ATOM 3861 N N   . ARG B 2 15  ? 32.064  -5.957  -3.314  1.00 86.13 15  B 1 
ATOM 3862 C CA  . ARG B 2 15  ? 31.289  -4.750  -2.973  1.00 84.00 15  B 1 
ATOM 3863 C C   . ARG B 2 15  ? 30.149  -4.462  -3.942  1.00 84.32 15  B 1 
ATOM 3864 O O   . ARG B 2 15  ? 29.071  -4.090  -3.492  1.00 81.28 15  B 1 
ATOM 3865 C CB  . ARG B 2 15  ? 32.232  -3.549  -2.853  1.00 80.20 15  B 1 
ATOM 3866 C CG  . ARG B 2 15  ? 31.556  -2.330  -2.203  1.00 74.04 15  B 1 
ATOM 3867 C CD  . ARG B 2 15  ? 32.578  -1.214  -2.011  1.00 69.52 15  B 1 
ATOM 3868 N NE  . ARG B 2 15  ? 32.045  -0.138  -1.164  1.00 62.96 15  B 1 
ATOM 3869 C CZ  . ARG B 2 15  ? 32.732  0.872   -0.649  1.00 57.95 15  B 1 
ATOM 3870 N NH1 . ARG B 2 15  ? 33.994  1.049   -0.917  1.00 53.40 15  B 1 
ATOM 3871 N NH2 . ARG B 2 15  ? 32.154  1.717   0.157   1.00 52.48 15  B 1 
ATOM 3872 N N   . LYS B 2 16  ? 30.394  -4.618  -5.250  1.00 83.37 16  B 1 
ATOM 3873 C CA  . LYS B 2 16  ? 29.380  -4.343  -6.283  1.00 82.22 16  B 1 
ATOM 3874 C C   . LYS B 2 16  ? 28.285  -5.400  -6.311  1.00 83.57 16  B 1 
ATOM 3875 O O   . LYS B 2 16  ? 27.116  -5.058  -6.434  1.00 79.92 16  B 1 
ATOM 3876 C CB  . LYS B 2 16  ? 30.024  -4.203  -7.668  1.00 78.76 16  B 1 
ATOM 3877 C CG  . LYS B 2 16  ? 30.650  -2.818  -7.874  1.00 72.67 16  B 1 
ATOM 3878 C CD  . LYS B 2 16  ? 30.942  -2.570  -9.356  1.00 69.79 16  B 1 
ATOM 3879 C CE  . LYS B 2 16  ? 31.290  -1.097  -9.584  1.00 61.40 16  B 1 
ATOM 3880 N NZ  . LYS B 2 16  ? 31.051  -0.668  -10.985 1.00 54.70 16  B 1 
ATOM 3881 N N   . ASP B 2 17  ? 28.670  -6.652  -6.161  1.00 84.39 17  B 1 
ATOM 3882 C CA  . ASP B 2 17  ? 27.802  -7.795  -6.423  1.00 84.94 17  B 1 
ATOM 3883 C C   . ASP B 2 17  ? 27.288  -8.374  -5.097  1.00 87.25 17  B 1 
ATOM 3884 O O   . ASP B 2 17  ? 26.332  -7.868  -4.504  1.00 83.05 17  B 1 
ATOM 3885 C CB  . ASP B 2 17  ? 28.536  -8.849  -7.289  1.00 80.31 17  B 1 
ATOM 3886 C CG  . ASP B 2 17  ? 29.428  -8.322  -8.420  1.00 73.25 17  B 1 
ATOM 3887 O OD1 . ASP B 2 17  ? 29.306  -7.148  -8.808  1.00 63.08 17  B 1 
ATOM 3888 O OD2 . ASP B 2 17  ? 30.324  -9.102  -8.823  1.00 65.37 17  B 1 
ATOM 3889 N N   . PHE B 2 18  ? 27.952  -9.384  -4.583  1.00 87.81 18  B 1 
ATOM 3890 C CA  . PHE B 2 18  ? 27.521  -10.188 -3.438  1.00 88.88 18  B 1 
ATOM 3891 C C   . PHE B 2 18  ? 27.169  -9.362  -2.193  1.00 89.92 18  B 1 
ATOM 3892 O O   . PHE B 2 18  ? 26.136  -9.593  -1.562  1.00 88.44 18  B 1 
ATOM 3893 C CB  . PHE B 2 18  ? 28.625  -11.193 -3.108  1.00 88.10 18  B 1 
ATOM 3894 C CG  . PHE B 2 18  ? 28.226  -12.174 -2.029  1.00 89.21 18  B 1 
ATOM 3895 C CD1 . PHE B 2 18  ? 28.577  -11.946 -0.689  1.00 84.01 18  B 1 
ATOM 3896 C CD2 . PHE B 2 18  ? 27.456  -13.300 -2.364  1.00 84.07 18  B 1 
ATOM 3897 C CE1 . PHE B 2 18  ? 28.160  -12.840 0.312   1.00 82.99 18  B 1 
ATOM 3898 C CE2 . PHE B 2 18  ? 27.039  -14.195 -1.369  1.00 81.94 18  B 1 
ATOM 3899 C CZ  . PHE B 2 18  ? 27.387  -13.965 -0.032  1.00 85.78 18  B 1 
ATOM 3900 N N   . LEU B 2 19  ? 27.998  -8.370  -1.842  1.00 88.73 19  B 1 
ATOM 3901 C CA  . LEU B 2 19  ? 27.757  -7.527  -0.677  1.00 88.10 19  B 1 
ATOM 3902 C C   . LEU B 2 19  ? 26.502  -6.664  -0.845  1.00 88.68 19  B 1 
ATOM 3903 O O   . LEU B 2 19  ? 25.785  -6.454  0.125   1.00 87.38 19  B 1 
ATOM 3904 C CB  . LEU B 2 19  ? 28.992  -6.657  -0.412  1.00 86.74 19  B 1 
ATOM 3905 C CG  . LEU B 2 19  ? 28.929  -5.923  0.938   1.00 83.50 19  B 1 
ATOM 3906 C CD1 . LEU B 2 19  ? 29.277  -6.851  2.102   1.00 77.61 19  B 1 
ATOM 3907 C CD2 . LEU B 2 19  ? 29.902  -4.747  0.939   1.00 77.37 19  B 1 
ATOM 3908 N N   . SER B 2 20  ? 26.217  -6.193  -2.055  1.00 88.43 20  B 1 
ATOM 3909 C CA  . SER B 2 20  ? 25.024  -5.385  -2.318  1.00 87.18 20  B 1 
ATOM 3910 C C   . SER B 2 20  ? 23.745  -6.195  -2.094  1.00 88.00 20  B 1 
ATOM 3911 O O   . SER B 2 20  ? 22.810  -5.722  -1.442  1.00 86.96 20  B 1 
ATOM 3912 C CB  . SER B 2 20  ? 25.080  -4.787  -3.733  1.00 85.45 20  B 1 
ATOM 3913 O OG  . SER B 2 20  ? 24.714  -5.708  -4.737  1.00 79.30 20  B 1 
ATOM 3914 N N   . HIS B 2 21  ? 23.739  -7.456  -2.531  1.00 90.44 21  B 1 
ATOM 3915 C CA  . HIS B 2 21  ? 22.607  -8.362  -2.348  1.00 90.00 21  B 1 
ATOM 3916 C C   . HIS B 2 21  ? 22.411  -8.764  -0.886  1.00 90.06 21  B 1 
ATOM 3917 O O   . HIS B 2 21  ? 21.277  -8.753  -0.408  1.00 88.77 21  B 1 
ATOM 3918 C CB  . HIS B 2 21  ? 22.793  -9.590  -3.237  1.00 89.61 21  B 1 
ATOM 3919 C CG  . HIS B 2 21  ? 22.786  -9.264  -4.701  1.00 89.90 21  B 1 
ATOM 3920 N ND1 . HIS B 2 21  ? 21.769  -8.623  -5.386  1.00 81.14 21  B 1 
ATOM 3921 C CD2 . HIS B 2 21  ? 23.794  -9.520  -5.593  1.00 80.97 21  B 1 
ATOM 3922 C CE1 . HIS B 2 21  ? 22.165  -8.488  -6.656  1.00 83.18 21  B 1 
ATOM 3923 N NE2 . HIS B 2 21  ? 23.380  -9.027  -6.817  1.00 84.19 21  B 1 
ATOM 3924 N N   . ILE B 2 22  ? 23.489  -9.058  -0.154  1.00 90.77 22  B 1 
ATOM 3925 C CA  . ILE B 2 22  ? 23.382  -9.418  1.264   1.00 91.08 22  B 1 
ATOM 3926 C C   . ILE B 2 22  ? 22.952  -8.220  2.121   1.00 90.76 22  B 1 
ATOM 3927 O O   . ILE B 2 22  ? 22.148  -8.382  3.030   1.00 89.32 22  B 1 
ATOM 3928 C CB  . ILE B 2 22  ? 24.667  -10.117 1.764   1.00 90.42 22  B 1 
ATOM 3929 C CG1 . ILE B 2 22  ? 24.329  -11.074 2.922   1.00 79.76 22  B 1 
ATOM 3930 C CG2 . ILE B 2 22  ? 25.762  -9.122  2.173   1.00 79.53 22  B 1 
ATOM 3931 C CD1 . ILE B 2 22  ? 25.482  -12.004 3.321   1.00 75.31 22  B 1 
ATOM 3932 N N   . GLN B 2 23  ? 23.415  -7.011  1.796   1.00 90.10 23  B 1 
ATOM 3933 C CA  . GLN B 2 23  ? 22.972  -5.787  2.471   1.00 88.10 23  B 1 
ATOM 3934 C C   . GLN B 2 23  ? 21.489  -5.501  2.224   1.00 87.36 23  B 1 
ATOM 3935 O O   . GLN B 2 23  ? 20.775  -5.152  3.163   1.00 85.29 23  B 1 
ATOM 3936 C CB  . GLN B 2 23  ? 23.816  -4.592  2.019   1.00 86.53 23  B 1 
ATOM 3937 C CG  . GLN B 2 23  ? 25.178  -4.566  2.726   1.00 80.95 23  B 1 
ATOM 3938 C CD  . GLN B 2 23  ? 26.045  -3.379  2.295   1.00 75.52 23  B 1 
ATOM 3939 O OE1 . GLN B 2 23  ? 25.789  -2.686  1.331   1.00 68.11 23  B 1 
ATOM 3940 N NE2 . GLN B 2 23  ? 27.110  -3.097  3.007   1.00 65.15 23  B 1 
ATOM 3941 N N   . LYS B 2 24  ? 21.013  -5.701  1.002   1.00 87.68 24  B 1 
ATOM 3942 C CA  . LYS B 2 24  ? 19.585  -5.560  0.682   1.00 86.14 24  B 1 
ATOM 3943 C C   . LYS B 2 24  ? 18.732  -6.559  1.466   1.00 85.75 24  B 1 
ATOM 3944 O O   . LYS B 2 24  ? 17.654  -6.207  1.942   1.00 83.55 24  B 1 
ATOM 3945 C CB  . LYS B 2 24  ? 19.393  -5.704  -0.832  1.00 84.86 24  B 1 
ATOM 3946 C CG  . LYS B 2 24  ? 17.968  -5.332  -1.272  1.00 77.65 24  B 1 
ATOM 3947 C CD  . LYS B 2 24  ? 17.837  -5.408  -2.796  1.00 72.03 24  B 1 
ATOM 3948 C CE  . LYS B 2 24  ? 16.430  -4.999  -3.243  1.00 62.87 24  B 1 
ATOM 3949 N NZ  . LYS B 2 24  ? 16.269  -5.073  -4.717  1.00 55.56 24  B 1 
ATOM 3950 N N   . GLU B 2 25  ? 19.223  -7.783  1.636   1.00 87.80 25  B 1 
ATOM 3951 C CA  . GLU B 2 25  ? 18.523  -8.801  2.418   1.00 86.78 25  B 1 
ATOM 3952 C C   . GLU B 2 25  ? 18.532  -8.488  3.925   1.00 86.04 25  B 1 
ATOM 3953 O O   . GLU B 2 25  ? 17.509  -8.655  4.578   1.00 83.63 25  B 1 
ATOM 3954 C CB  . GLU B 2 25  ? 19.110  -10.183 2.109   1.00 86.19 25  B 1 
ATOM 3955 C CG  . GLU B 2 25  ? 18.144  -11.324 2.466   1.00 80.15 25  B 1 
ATOM 3956 C CD  . GLU B 2 25  ? 16.873  -11.354 1.594   1.00 80.40 25  B 1 
ATOM 3957 O OE1 . GLU B 2 25  ? 15.918  -12.069 1.951   1.00 71.73 25  B 1 
ATOM 3958 O OE2 . GLU B 2 25  ? 16.842  -10.715 0.516   1.00 72.38 25  B 1 
ATOM 3959 N N   . PHE B 2 26  ? 19.635  -7.940  4.458   1.00 87.51 26  B 1 
ATOM 3960 C CA  . PHE B 2 26  ? 19.659  -7.415  5.826   1.00 86.37 26  B 1 
ATOM 3961 C C   . PHE B 2 26  ? 18.601  -6.334  6.034   1.00 83.94 26  B 1 
ATOM 3962 O O   . PHE B 2 26  ? 17.882  -6.360  7.031   1.00 79.82 26  B 1 
ATOM 3963 C CB  . PHE B 2 26  ? 21.042  -6.841  6.174   1.00 87.26 26  B 1 
ATOM 3964 C CG  . PHE B 2 26  ? 22.158  -7.838  6.377   1.00 88.34 26  B 1 
ATOM 3965 C CD1 . PHE B 2 26  ? 21.920  -9.057  7.033   1.00 82.04 26  B 1 
ATOM 3966 C CD2 . PHE B 2 26  ? 23.469  -7.522  5.961   1.00 82.40 26  B 1 
ATOM 3967 C CE1 . PHE B 2 26  ? 22.961  -9.973  7.231   1.00 82.54 26  B 1 
ATOM 3968 C CE2 . PHE B 2 26  ? 24.515  -8.434  6.159   1.00 81.91 26  B 1 
ATOM 3969 C CZ  . PHE B 2 26  ? 24.258  -9.665  6.784   1.00 86.79 26  B 1 
ATOM 3970 N N   . GLN B 2 27  ? 18.472  -5.423  5.074   1.00 83.31 27  B 1 
ATOM 3971 C CA  . GLN B 2 27  ? 17.481  -4.354  5.134   1.00 79.44 27  B 1 
ATOM 3972 C C   . GLN B 2 27  ? 16.051  -4.912  5.123   1.00 76.94 27  B 1 
ATOM 3973 O O   . GLN B 2 27  ? 15.212  -4.454  5.896   1.00 73.58 27  B 1 
ATOM 3974 C CB  . GLN B 2 27  ? 17.748  -3.387  3.976   1.00 77.56 27  B 1 
ATOM 3975 C CG  . GLN B 2 27  ? 17.292  -1.965  4.301   1.00 69.79 27  B 1 
ATOM 3976 C CD  . GLN B 2 27  ? 17.613  -0.977  3.178   1.00 66.78 27  B 1 
ATOM 3977 O OE1 . GLN B 2 27  ? 17.971  -1.331  2.071   1.00 60.26 27  B 1 
ATOM 3978 N NE2 . GLN B 2 27  ? 17.487  0.305   3.422   1.00 58.08 27  B 1 
ATOM 3979 N N   . ARG B 2 28  ? 15.781  -5.940  4.313   1.00 76.35 28  B 1 
ATOM 3980 C CA  . ARG B 2 28  ? 14.477  -6.628  4.286   1.00 72.12 28  B 1 
ATOM 3981 C C   . ARG B 2 28  ? 14.126  -7.299  5.610   1.00 69.98 28  B 1 
ATOM 3982 O O   . ARG B 2 28  ? 12.969  -7.261  6.005   1.00 66.56 28  B 1 
ATOM 3983 C CB  . ARG B 2 28  ? 14.445  -7.681  3.169   1.00 70.77 28  B 1 
ATOM 3984 C CG  . ARG B 2 28  ? 13.918  -7.120  1.846   1.00 65.04 28  B 1 
ATOM 3985 C CD  . ARG B 2 28  ? 13.827  -8.239  0.810   1.00 63.76 28  B 1 
ATOM 3986 N NE  . ARG B 2 28  ? 13.153  -7.794  -0.424  1.00 56.10 28  B 1 
ATOM 3987 C CZ  . ARG B 2 28  ? 13.137  -8.425  -1.582  1.00 51.46 28  B 1 
ATOM 3988 N NH1 . ARG B 2 28  ? 13.712  -9.581  -1.742  1.00 46.76 28  B 1 
ATOM 3989 N NH2 . ARG B 2 28  ? 12.542  -7.898  -2.611  1.00 43.92 28  B 1 
ATOM 3990 N N   . GLN B 2 29  ? 15.094  -7.891  6.279   1.00 77.29 29  B 1 
ATOM 3991 C CA  . GLN B 2 29  ? 14.880  -8.573  7.563   1.00 74.21 29  B 1 
ATOM 3992 C C   . GLN B 2 29  ? 15.052  -7.651  8.786   1.00 74.02 29  B 1 
ATOM 3993 O O   . GLN B 2 29  ? 15.020  -8.120  9.917   1.00 69.77 29  B 1 
ATOM 3994 C CB  . GLN B 2 29  ? 15.736  -9.841  7.645   1.00 72.51 29  B 1 
ATOM 3995 C CG  . GLN B 2 29  ? 15.356  -10.867 6.560   1.00 71.83 29  B 1 
ATOM 3996 C CD  . GLN B 2 29  ? 15.715  -12.310 6.925   1.00 68.74 29  B 1 
ATOM 3997 O OE1 . GLN B 2 29  ? 15.951  -12.661 8.065   1.00 62.27 29  B 1 
ATOM 3998 N NE2 . GLN B 2 29  ? 15.741  -13.210 5.969   1.00 60.71 29  B 1 
ATOM 3999 N N   . GLY B 2 30  ? 15.238  -6.343  8.572   1.00 78.92 30  B 1 
ATOM 4000 C CA  . GLY B 2 30  ? 15.388  -5.366  9.654   1.00 75.35 30  B 1 
ATOM 4001 C C   . GLY B 2 30  ? 16.706  -5.474  10.431  1.00 77.93 30  B 1 
ATOM 4002 O O   . GLY B 2 30  ? 16.796  -5.001  11.563  1.00 75.53 30  B 1 
ATOM 4003 N N   . ILE B 2 31  ? 17.735  -6.074  9.834   1.00 78.51 31  B 1 
ATOM 4004 C CA  . ILE B 2 31  ? 19.065  -6.221  10.433  1.00 81.57 31  B 1 
ATOM 4005 C C   . ILE B 2 31  ? 19.892  -4.984  10.099  1.00 83.30 31  B 1 
ATOM 4006 O O   . ILE B 2 31  ? 20.020  -4.609  8.935   1.00 82.09 31  B 1 
ATOM 4007 C CB  . ILE B 2 31  ? 19.735  -7.524  9.956   1.00 81.25 31  B 1 
ATOM 4008 C CG1 . ILE B 2 31  ? 18.904  -8.751  10.401  1.00 79.07 31  B 1 
ATOM 4009 C CG2 . ILE B 2 31  ? 21.178  -7.626  10.489  1.00 77.10 31  B 1 
ATOM 4010 C CD1 . ILE B 2 31  ? 19.350  -10.073 9.777   1.00 73.87 31  B 1 
ATOM 4011 N N   . THR B 2 32  ? 20.496  -4.355  11.107  1.00 83.86 32  B 1 
ATOM 4012 C CA  . THR B 2 32  ? 21.291  -3.132  10.934  1.00 83.76 32  B 1 
ATOM 4013 C C   . THR B 2 32  ? 22.781  -3.469  10.806  1.00 85.13 32  B 1 
ATOM 4014 O O   . THR B 2 32  ? 23.435  -3.738  11.822  1.00 84.14 32  B 1 
ATOM 4015 C CB  . THR B 2 32  ? 21.054  -2.146  12.088  1.00 80.11 32  B 1 
ATOM 4016 O OG1 . THR B 2 32  ? 19.678  -1.957  12.309  1.00 71.63 32  B 1 
ATOM 4017 C CG2 . THR B 2 32  ? 21.637  -0.765  11.774  1.00 68.57 32  B 1 
ATOM 4018 N N   . PRO B 2 33  ? 23.364  -3.431  9.583   1.00 85.85 33  B 1 
ATOM 4019 C CA  . PRO B 2 33  ? 24.791  -3.652  9.407   1.00 86.36 33  B 1 
ATOM 4020 C C   . PRO B 2 33  ? 25.591  -2.384  9.718   1.00 86.82 33  B 1 
ATOM 4021 O O   . PRO B 2 33  ? 25.126  -1.253  9.562   1.00 84.63 33  B 1 
ATOM 4022 C CB  . PRO B 2 33  ? 24.948  -4.109  7.957   1.00 84.52 33  B 1 
ATOM 4023 C CG  . PRO B 2 33  ? 23.841  -3.338  7.240   1.00 81.54 33  B 1 
ATOM 4024 C CD  . PRO B 2 33  ? 22.730  -3.237  8.289   1.00 84.69 33  B 1 
ATOM 4025 N N   . PHE B 2 34  ? 26.847  -2.566  10.108  1.00 87.99 34  B 1 
ATOM 4026 C CA  . PHE B 2 34  ? 27.828  -1.490  10.087  1.00 86.21 34  B 1 
ATOM 4027 C C   . PHE B 2 34  ? 28.245  -1.201  8.640   1.00 85.26 34  B 1 
ATOM 4028 O O   . PHE B 2 34  ? 28.671  -2.105  7.921   1.00 83.74 34  B 1 
ATOM 4029 C CB  . PHE B 2 34  ? 29.021  -1.857  10.965  1.00 85.00 34  B 1 
ATOM 4030 C CG  . PHE B 2 34  ? 30.108  -0.806  10.926  1.00 84.32 34  B 1 
ATOM 4031 C CD1 . PHE B 2 34  ? 31.238  -0.986  10.107  1.00 78.53 34  B 1 
ATOM 4032 C CD2 . PHE B 2 34  ? 29.960  0.385   11.659  1.00 79.05 34  B 1 
ATOM 4033 C CE1 . PHE B 2 34  ? 32.215  0.019   10.028  1.00 77.44 34  B 1 
ATOM 4034 C CE2 . PHE B 2 34  ? 30.935  1.390   11.583  1.00 76.61 34  B 1 
ATOM 4035 C CZ  . PHE B 2 34  ? 32.060  1.208   10.766  1.00 80.33 34  B 1 
ATOM 4036 N N   . VAL B 2 35  ? 28.142  0.055   8.220   1.00 81.22 35  B 1 
ATOM 4037 C CA  . VAL B 2 35  ? 28.525  0.504   6.874   1.00 77.60 35  B 1 
ATOM 4038 C C   . VAL B 2 35  ? 29.805  1.332   6.967   1.00 75.53 35  B 1 
ATOM 4039 O O   . VAL B 2 35  ? 29.844  2.357   7.644   1.00 69.60 35  B 1 
ATOM 4040 C CB  . VAL B 2 35  ? 27.381  1.275   6.183   1.00 73.84 35  B 1 
ATOM 4041 C CG1 . VAL B 2 35  ? 27.734  1.566   4.725   1.00 66.03 35  B 1 
ATOM 4042 C CG2 . VAL B 2 35  ? 26.066  0.476   6.185   1.00 66.02 35  B 1 
ATOM 4043 N N   . ASP B 2 36  ? 30.845  0.898   6.255   1.00 72.04 36  B 1 
ATOM 4044 C CA  . ASP B 2 36  ? 32.218  1.436   6.290   1.00 68.44 36  B 1 
ATOM 4045 C C   . ASP B 2 36  ? 32.412  2.765   5.515   1.00 67.84 36  B 1 
ATOM 4046 O O   . ASP B 2 36  ? 33.532  3.208   5.282   1.00 60.97 36  B 1 
ATOM 4047 C CB  . ASP B 2 36  ? 33.144  0.319   5.758   1.00 63.35 36  B 1 
ATOM 4048 C CG  . ASP B 2 36  ? 34.646  0.539   5.969   1.00 57.53 36  B 1 
ATOM 4049 O OD1 . ASP B 2 36  ? 35.013  1.234   6.936   1.00 52.04 36  B 1 
ATOM 4050 O OD2 . ASP B 2 36  ? 35.431  -0.006  5.144   1.00 52.41 36  B 1 
ATOM 4051 N N   . ASN B 2 37  ? 31.346  3.428   5.058   1.00 64.10 37  B 1 
ATOM 4052 C CA  . ASN B 2 37  ? 31.468  4.528   4.088   1.00 61.52 37  B 1 
ATOM 4053 C C   . ASN B 2 37  ? 32.300  5.729   4.570   1.00 61.94 37  B 1 
ATOM 4054 O O   . ASN B 2 37  ? 32.942  6.383   3.749   1.00 56.08 37  B 1 
ATOM 4055 C CB  . ASN B 2 37  ? 30.066  4.985   3.649   1.00 55.44 37  B 1 
ATOM 4056 C CG  . ASN B 2 37  ? 29.446  4.094   2.585   1.00 50.15 37  B 1 
ATOM 4057 O OD1 . ASN B 2 37  ? 30.079  3.253   1.971   1.00 45.88 37  B 1 
ATOM 4058 N ND2 . ASN B 2 37  ? 28.170  4.284   2.313   1.00 44.02 37  B 1 
ATOM 4059 N N   . ASN B 2 38  ? 32.300  6.025   5.863   1.00 57.76 38  B 1 
ATOM 4060 C CA  . ASN B 2 38  ? 32.931  7.239   6.393   1.00 55.88 38  B 1 
ATOM 4061 C C   . ASN B 2 38  ? 34.287  7.011   7.070   1.00 57.70 38  B 1 
ATOM 4062 O O   . ASN B 2 38  ? 34.903  7.976   7.528   1.00 53.01 38  B 1 
ATOM 4063 C CB  . ASN B 2 38  ? 31.931  7.959   7.311   1.00 49.06 38  B 1 
ATOM 4064 C CG  . ASN B 2 38  ? 30.826  8.669   6.544   1.00 43.52 38  B 1 
ATOM 4065 O OD1 . ASN B 2 38  ? 30.867  8.869   5.347   1.00 39.65 38  B 1 
ATOM 4066 N ND2 . ASN B 2 38  ? 29.798  9.105   7.239   1.00 37.99 38  B 1 
ATOM 4067 N N   . ILE B 2 39  ? 34.776  5.773   7.150   1.00 61.02 39  B 1 
ATOM 4068 C CA  . ILE B 2 39  ? 36.049  5.500   7.817   1.00 60.07 39  B 1 
ATOM 4069 C C   . ILE B 2 39  ? 37.192  5.661   6.816   1.00 60.17 39  B 1 
ATOM 4070 O O   . ILE B 2 39  ? 37.292  4.945   5.821   1.00 56.13 39  B 1 
ATOM 4071 C CB  . ILE B 2 39  ? 36.038  4.153   8.566   1.00 56.68 39  B 1 
ATOM 4072 C CG1 . ILE B 2 39  ? 34.906  4.195   9.620   1.00 52.63 39  B 1 
ATOM 4073 C CG2 . ILE B 2 39  ? 37.408  3.909   9.228   1.00 51.90 39  B 1 
ATOM 4074 C CD1 . ILE B 2 39  ? 34.842  2.977   10.535  1.00 48.19 39  B 1 
ATOM 4075 N N   . LYS B 2 40  ? 38.093  6.599   7.099   1.00 56.59 40  B 1 
ATOM 4076 C CA  . LYS B 2 40  ? 39.340  6.733   6.346   1.00 55.16 40  B 1 
ATOM 4077 C C   . LYS B 2 40  ? 40.157  5.453   6.511   1.00 56.27 40  B 1 
ATOM 4078 O O   . LYS B 2 40  ? 40.704  5.199   7.584   1.00 52.44 40  B 1 
ATOM 4079 C CB  . LYS B 2 40  ? 40.147  7.959   6.802   1.00 50.44 40  B 1 
ATOM 4080 C CG  . LYS B 2 40  ? 39.598  9.268   6.214   1.00 45.75 40  B 1 
ATOM 4081 C CD  . LYS B 2 40  ? 40.487  10.448  6.627   1.00 41.54 40  B 1 
ATOM 4082 C CE  . LYS B 2 40  ? 39.986  11.748  5.986   1.00 35.49 40  B 1 
ATOM 4083 N NZ  . LYS B 2 40  ? 40.801  12.917  6.391   1.00 31.34 40  B 1 
ATOM 4084 N N   . ARG B 2 41  ? 40.281  4.691   5.433   1.00 60.12 41  B 1 
ATOM 4085 C CA  . ARG B 2 41  ? 41.150  3.511   5.373   1.00 58.35 41  B 1 
ATOM 4086 C C   . ARG B 2 41  ? 42.609  3.960   5.468   1.00 58.20 41  B 1 
ATOM 4087 O O   . ARG B 2 41  ? 43.189  4.414   4.489   1.00 53.85 41  B 1 
ATOM 4088 C CB  . ARG B 2 41  ? 40.861  2.696   4.106   1.00 54.32 41  B 1 
ATOM 4089 C CG  . ARG B 2 41  ? 39.488  2.018   4.193   1.00 50.19 41  B 1 
ATOM 4090 C CD  . ARG B 2 41  ? 39.235  1.138   2.975   1.00 48.76 41  B 1 
ATOM 4091 N NE  . ARG B 2 41  ? 37.941  0.449   3.109   1.00 44.85 41  B 1 
ATOM 4092 C CZ  . ARG B 2 41  ? 37.442  -0.481  2.318   1.00 42.10 41  B 1 
ATOM 4093 N NH1 . ARG B 2 41  ? 38.057  -0.872  1.228   1.00 40.36 41  B 1 
ATOM 4094 N NH2 . ARG B 2 41  ? 36.299  -1.024  2.631   1.00 39.03 41  B 1 
ATOM 4095 N N   . GLY B 2 42  ? 43.152  3.870   6.659   1.00 55.05 42  B 1 
ATOM 4096 C CA  . GLY B 2 42  ? 44.573  4.073   6.941   1.00 53.93 42  B 1 
ATOM 4097 C C   . GLY B 2 42  ? 45.373  2.767   6.875   1.00 55.68 42  B 1 
ATOM 4098 O O   . GLY B 2 42  ? 44.902  1.751   6.364   1.00 51.99 42  B 1 
ATOM 4099 N N   . GLU B 2 43  ? 46.592  2.792   7.412   1.00 52.89 43  B 1 
ATOM 4100 C CA  . GLU B 2 43  ? 47.435  1.587   7.508   1.00 52.31 43  B 1 
ATOM 4101 C C   . GLU B 2 43  ? 47.020  0.651   8.650   1.00 54.31 43  B 1 
ATOM 4102 O O   . GLU B 2 43  ? 47.146  -0.567  8.530   1.00 50.01 43  B 1 
ATOM 4103 C CB  . GLU B 2 43  ? 48.902  1.984   7.706   1.00 48.00 43  B 1 
ATOM 4104 C CG  . GLU B 2 43  ? 49.513  2.637   6.454   1.00 43.48 43  B 1 
ATOM 4105 C CD  . GLU B 2 43  ? 51.033  2.826   6.574   1.00 39.35 43  B 1 
ATOM 4106 O OE1 . GLU B 2 43  ? 51.690  2.842   5.506   1.00 35.02 43  B 1 
ATOM 4107 O OE2 . GLU B 2 43  ? 51.528  2.942   7.712   1.00 37.63 43  B 1 
ATOM 4108 N N   . SER B 2 44  ? 46.516  1.218   9.738   1.00 60.70 44  B 1 
ATOM 4109 C CA  . SER B 2 44  ? 46.043  0.486   10.911  1.00 62.52 44  B 1 
ATOM 4110 C C   . SER B 2 44  ? 44.547  0.698   11.119  1.00 65.65 44  B 1 
ATOM 4111 O O   . SER B 2 44  ? 44.005  1.757   10.785  1.00 62.85 44  B 1 
ATOM 4112 C CB  . SER B 2 44  ? 46.834  0.893   12.156  1.00 57.47 44  B 1 
ATOM 4113 O OG  . SER B 2 44  ? 46.697  2.281   12.414  1.00 51.98 44  B 1 
ATOM 4114 N N   . ILE B 2 45  ? 43.900  -0.297  11.704  1.00 66.03 45  B 1 
ATOM 4115 C CA  . ILE B 2 45  ? 42.482  -0.205  12.057  1.00 66.82 45  B 1 
ATOM 4116 C C   . ILE B 2 45  ? 42.288  0.953   13.036  1.00 69.78 45  B 1 
ATOM 4117 O O   . ILE B 2 45  ? 42.870  0.979   14.123  1.00 66.35 45  B 1 
ATOM 4118 C CB  . ILE B 2 45  ? 41.960  -1.532  12.633  1.00 63.20 45  B 1 
ATOM 4119 C CG1 . ILE B 2 45  ? 42.157  -2.684  11.631  1.00 59.44 45  B 1 
ATOM 4120 C CG2 . ILE B 2 45  ? 40.471  -1.404  12.988  1.00 57.13 45  B 1 
ATOM 4121 C CD1 . ILE B 2 45  ? 41.725  -4.034  12.206  1.00 54.04 45  B 1 
ATOM 4122 N N   . GLY B 2 46  ? 41.455  1.905   12.654  1.00 72.50 46  B 1 
ATOM 4123 C CA  . GLY B 2 46  ? 41.123  3.037   13.505  1.00 73.87 46  B 1 
ATOM 4124 C C   . GLY B 2 46  ? 40.323  2.623   14.748  1.00 78.37 46  B 1 
ATOM 4125 O O   . GLY B 2 46  ? 39.607  1.617   14.738  1.00 76.09 46  B 1 
ATOM 4126 N N   . PRO B 2 47  ? 40.371  3.437   15.816  1.00 76.38 47  B 1 
ATOM 4127 C CA  . PRO B 2 47  ? 39.617  3.160   17.042  1.00 77.76 47  B 1 
ATOM 4128 C C   . PRO B 2 47  ? 38.103  3.087   16.809  1.00 80.22 47  B 1 
ATOM 4129 O O   . PRO B 2 47  ? 37.403  2.382   17.533  1.00 78.14 47  B 1 
ATOM 4130 C CB  . PRO B 2 47  ? 40.004  4.288   18.005  1.00 74.66 47  B 1 
ATOM 4131 C CG  . PRO B 2 47  ? 40.469  5.423   17.090  1.00 71.83 47  B 1 
ATOM 4132 C CD  . PRO B 2 47  ? 41.106  4.685   15.917  1.00 74.70 47  B 1 
ATOM 4133 N N   . GLU B 2 48  ? 37.591  3.772   15.790  1.00 77.24 48  B 1 
ATOM 4134 C CA  . GLU B 2 48  ? 36.183  3.693   15.387  1.00 78.19 48  B 1 
ATOM 4135 C C   . GLU B 2 48  ? 35.810  2.305   14.870  1.00 80.78 48  B 1 
ATOM 4136 O O   . GLU B 2 48  ? 34.769  1.772   15.255  1.00 79.75 48  B 1 
ATOM 4137 C CB  . GLU B 2 48  ? 35.869  4.737   14.308  1.00 74.51 48  B 1 
ATOM 4138 C CG  . GLU B 2 48  ? 35.879  6.157   14.878  1.00 65.15 48  B 1 
ATOM 4139 C CD  . GLU B 2 48  ? 35.413  7.207   13.866  1.00 60.46 48  B 1 
ATOM 4140 O OE1 . GLU B 2 48  ? 34.978  8.284   14.342  1.00 53.55 48  B 1 
ATOM 4141 O OE2 . GLU B 2 48  ? 35.500  6.931   12.652  1.00 54.17 48  B 1 
ATOM 4142 N N   . LEU B 2 49  ? 36.674  1.688   14.063  1.00 80.48 49  B 1 
ATOM 4143 C CA  . LEU B 2 49  ? 36.436  0.352   13.529  1.00 82.49 49  B 1 
ATOM 4144 C C   . LEU B 2 49  ? 36.475  -0.705  14.638  1.00 85.15 49  B 1 
ATOM 4145 O O   . LEU B 2 49  ? 35.594  -1.555  14.712  1.00 84.53 49  B 1 
ATOM 4146 C CB  . LEU B 2 49  ? 37.464  0.055   12.431  1.00 79.96 49  B 1 
ATOM 4147 C CG  . LEU B 2 49  ? 36.856  -0.854  11.345  1.00 74.28 49  B 1 
ATOM 4148 C CD1 . LEU B 2 49  ? 36.295  -0.014  10.196  1.00 68.08 49  B 1 
ATOM 4149 C CD2 . LEU B 2 49  ? 37.909  -1.776  10.774  1.00 67.60 49  B 1 
ATOM 4150 N N   . ILE B 2 50  ? 37.424  -0.584  15.561  1.00 82.74 50  B 1 
ATOM 4151 C CA  . ILE B 2 50  ? 37.498  -1.451  16.749  1.00 83.86 50  B 1 
ATOM 4152 C C   . ILE B 2 50  ? 36.220  -1.325  17.591  1.00 85.30 50  B 1 
ATOM 4153 O O   . ILE B 2 50  ? 35.652  -2.326  18.032  1.00 84.23 50  B 1 
ATOM 4154 C CB  . ILE B 2 50  ? 38.760  -1.130  17.582  1.00 82.55 50  B 1 
ATOM 4155 C CG1 . ILE B 2 50  ? 40.036  -1.404  16.754  1.00 78.96 50  B 1 
ATOM 4156 C CG2 . ILE B 2 50  ? 38.776  -1.940  18.890  1.00 76.85 50  B 1 
ATOM 4157 C CD1 . ILE B 2 50  ? 41.341  -0.981  17.437  1.00 69.34 50  B 1 
ATOM 4158 N N   . ARG B 2 51  ? 35.714  -0.100  17.789  1.00 84.89 51  B 1 
ATOM 4159 C CA  . ARG B 2 51  ? 34.433  0.118   18.482  1.00 84.63 51  B 1 
ATOM 4160 C C   . ARG B 2 51  ? 33.249  -0.468  17.718  1.00 85.48 51  B 1 
ATOM 4161 O O   . ARG B 2 51  ? 32.332  -0.964  18.362  1.00 83.90 51  B 1 
ATOM 4162 C CB  . ARG B 2 51  ? 34.179  1.608   18.723  1.00 82.73 51  B 1 
ATOM 4163 C CG  . ARG B 2 51  ? 35.012  2.175   19.878  1.00 74.77 51  B 1 
ATOM 4164 C CD  . ARG B 2 51  ? 34.668  3.649   20.055  1.00 71.42 51  B 1 
ATOM 4165 N NE  . ARG B 2 51  ? 35.696  4.369   20.812  1.00 62.85 51  B 1 
ATOM 4166 C CZ  . ARG B 2 51  ? 35.707  5.669   21.066  1.00 55.60 51  B 1 
ATOM 4167 N NH1 . ARG B 2 51  ? 34.700  6.440   20.742  1.00 50.70 51  B 1 
ATOM 4168 N NH2 . ARG B 2 51  ? 36.742  6.216   21.638  1.00 49.11 51  B 1 
ATOM 4169 N N   . ALA B 2 52  ? 33.263  -0.413  16.392  1.00 85.87 52  B 1 
ATOM 4170 C CA  . ALA B 2 52  ? 32.214  -1.001  15.567  1.00 86.12 52  B 1 
ATOM 4171 C C   . ALA B 2 52  ? 32.208  -2.534  15.674  1.00 87.45 52  B 1 
ATOM 4172 O O   . ALA B 2 52  ? 31.152  -3.114  15.923  1.00 86.62 52  B 1 
ATOM 4173 C CB  . ALA B 2 52  ? 32.376  -0.520  14.129  1.00 84.66 52  B 1 
ATOM 4174 N N   . ILE B 2 53  ? 33.376  -3.169  15.608  1.00 87.67 53  B 1 
ATOM 4175 C CA  . ILE B 2 53  ? 33.519  -4.624  15.792  1.00 88.14 53  B 1 
ATOM 4176 C C   . ILE B 2 53  ? 33.013  -5.031  17.183  1.00 88.45 53  B 1 
ATOM 4177 O O   . ILE B 2 53  ? 32.090  -5.839  17.295  1.00 87.07 53  B 1 
ATOM 4178 C CB  . ILE B 2 53  ? 34.979  -5.078  15.550  1.00 87.87 53  B 1 
ATOM 4179 C CG1 . ILE B 2 53  ? 35.387  -4.849  14.076  1.00 85.16 53  B 1 
ATOM 4180 C CG2 . ILE B 2 53  ? 35.153  -6.567  15.905  1.00 84.30 53  B 1 
ATOM 4181 C CD1 . ILE B 2 53  ? 36.899  -4.956  13.821  1.00 80.77 53  B 1 
ATOM 4182 N N   . ARG B 2 54  ? 33.531  -4.394  18.237  1.00 88.46 54  B 1 
ATOM 4183 C CA  . ARG B 2 54  ? 33.116  -4.674  19.628  1.00 87.53 54  B 1 
ATOM 4184 C C   . ARG B 2 54  ? 31.656  -4.315  19.918  1.00 86.96 54  B 1 
ATOM 4185 O O   . ARG B 2 54  ? 31.031  -4.901  20.804  1.00 83.35 54  B 1 
ATOM 4186 C CB  . ARG B 2 54  ? 34.041  -3.927  20.595  1.00 86.53 54  B 1 
ATOM 4187 C CG  . ARG B 2 54  ? 35.458  -4.516  20.604  1.00 80.73 54  B 1 
ATOM 4188 C CD  . ARG B 2 54  ? 36.340  -3.792  21.622  1.00 76.50 54  B 1 
ATOM 4189 N NE  . ARG B 2 54  ? 37.683  -4.389  21.652  1.00 68.47 54  B 1 
ATOM 4190 C CZ  . ARG B 2 54  ? 38.637  -4.184  22.544  1.00 62.01 54  B 1 
ATOM 4191 N NH1 . ARG B 2 54  ? 38.486  -3.354  23.546  1.00 56.18 54  B 1 
ATOM 4192 N NH2 . ARG B 2 54  ? 39.762  -4.825  22.415  1.00 55.06 54  B 1 
ATOM 4193 N N   . GLY B 2 55  ? 31.135  -3.336  19.205  1.00 87.47 55  B 1 
ATOM 4194 C CA  . GLY B 2 55  ? 29.763  -2.849  19.332  1.00 86.35 55  B 1 
ATOM 4195 C C   . GLY B 2 55  ? 28.714  -3.697  18.610  1.00 87.15 55  B 1 
ATOM 4196 O O   . GLY B 2 55  ? 27.525  -3.560  18.918  1.00 84.52 55  B 1 
ATOM 4197 N N   . SER B 2 56  ? 29.139  -4.559  17.692  1.00 87.40 56  B 1 
ATOM 4198 C CA  . SER B 2 56  ? 28.255  -5.430  16.908  1.00 88.02 56  B 1 
ATOM 4199 C C   . SER B 2 56  ? 27.915  -6.719  17.664  1.00 87.93 56  B 1 
ATOM 4200 O O   . SER B 2 56  ? 28.704  -7.204  18.479  1.00 86.32 56  B 1 
ATOM 4201 C CB  . SER B 2 56  ? 28.880  -5.736  15.546  1.00 87.42 56  B 1 
ATOM 4202 O OG  . SER B 2 56  ? 29.132  -4.516  14.871  1.00 79.79 56  B 1 
ATOM 4203 N N   . LYS B 2 57  ? 26.725  -7.275  17.417  1.00 88.48 57  B 1 
ATOM 4204 C CA  . LYS B 2 57  ? 26.307  -8.555  18.020  1.00 87.03 57  B 1 
ATOM 4205 C C   . LYS B 2 57  ? 26.960  -9.736  17.313  1.00 87.83 57  B 1 
ATOM 4206 O O   . LYS B 2 57  ? 27.462  -10.640 17.982  1.00 86.30 57  B 1 
ATOM 4207 C CB  . LYS B 2 57  ? 24.781  -8.697  17.993  1.00 84.43 57  B 1 
ATOM 4208 C CG  . LYS B 2 57  ? 24.038  -7.677  18.879  1.00 80.08 57  B 1 
ATOM 4209 C CD  . LYS B 2 57  ? 22.532  -7.920  18.750  1.00 74.27 57  B 1 
ATOM 4210 C CE  . LYS B 2 57  ? 21.683  -6.828  19.396  1.00 66.26 57  B 1 
ATOM 4211 N NZ  . LYS B 2 57  ? 20.326  -6.791  18.771  1.00 59.47 57  B 1 
ATOM 4212 N N   . ILE B 2 58  ? 26.986  -9.681  15.988  1.00 89.75 58  B 1 
ATOM 4213 C CA  . ILE B 2 58  ? 27.538  -10.717 15.113  1.00 90.41 58  B 1 
ATOM 4214 C C   . ILE B 2 58  ? 28.585  -10.078 14.201  1.00 91.20 58  B 1 
ATOM 4215 O O   . ILE B 2 58  ? 28.374  -8.991  13.672  1.00 90.14 58  B 1 
ATOM 4216 C CB  . ILE B 2 58  ? 26.410  -11.408 14.314  1.00 89.22 58  B 1 
ATOM 4217 C CG1 . ILE B 2 58  ? 25.376  -12.042 15.274  1.00 84.91 58  B 1 
ATOM 4218 C CG2 . ILE B 2 58  ? 26.985  -12.458 13.355  1.00 84.49 58  B 1 
ATOM 4219 C CD1 . ILE B 2 58  ? 24.190  -12.719 14.580  1.00 80.23 58  B 1 
ATOM 4220 N N   . ALA B 2 59  ? 29.705  -10.747 14.002  1.00 91.37 59  B 1 
ATOM 4221 C CA  . ALA B 2 59  ? 30.676  -10.390 12.977  1.00 91.77 59  B 1 
ATOM 4222 C C   . ALA B 2 59  ? 30.608  -11.399 11.825  1.00 92.34 59  B 1 
ATOM 4223 O O   . ALA B 2 59  ? 30.595  -12.610 12.054  1.00 90.90 59  B 1 
ATOM 4224 C CB  . ALA B 2 59  ? 32.070  -10.301 13.599  1.00 90.89 59  B 1 
ATOM 4225 N N   . ILE B 2 60  ? 30.577  -10.910 10.596  1.00 92.59 60  B 1 
ATOM 4226 C CA  . ILE B 2 60  ? 30.590  -11.734 9.385   1.00 92.62 60  B 1 
ATOM 4227 C C   . ILE B 2 60  ? 31.922  -11.546 8.678   1.00 92.72 60  B 1 
ATOM 4228 O O   . ILE B 2 60  ? 32.323  -10.425 8.390   1.00 91.41 60  B 1 
ATOM 4229 C CB  . ILE B 2 60  ? 29.409  -11.404 8.454   1.00 91.56 60  B 1 
ATOM 4230 C CG1 . ILE B 2 60  ? 28.080  -11.674 9.186   1.00 84.20 60  B 1 
ATOM 4231 C CG2 . ILE B 2 60  ? 29.501  -12.222 7.154   1.00 83.76 60  B 1 
ATOM 4232 C CD1 . ILE B 2 60  ? 26.855  -11.380 8.327   1.00 79.60 60  B 1 
ATOM 4233 N N   . ILE B 2 61  ? 32.584  -12.637 8.354   1.00 92.91 61  B 1 
ATOM 4234 C CA  . ILE B 2 61  ? 33.834  -12.637 7.602   1.00 93.08 61  B 1 
ATOM 4235 C C   . ILE B 2 61  ? 33.552  -13.205 6.212   1.00 93.17 61  B 1 
ATOM 4236 O O   . ILE B 2 61  ? 33.322  -14.405 6.052   1.00 91.57 61  B 1 
ATOM 4237 C CB  . ILE B 2 61  ? 34.937  -13.406 8.351   1.00 92.36 61  B 1 
ATOM 4238 C CG1 . ILE B 2 61  ? 35.124  -12.878 9.797   1.00 87.89 61  B 1 
ATOM 4239 C CG2 . ILE B 2 61  ? 36.252  -13.292 7.565   1.00 87.22 61  B 1 
ATOM 4240 C CD1 . ILE B 2 61  ? 36.047  -13.756 10.648  1.00 81.84 61  B 1 
ATOM 4241 N N   . LEU B 2 62  ? 33.594  -12.338 5.200   1.00 92.66 62  B 1 
ATOM 4242 C CA  . LEU B 2 62  ? 33.445  -12.676 3.786   1.00 92.22 62  B 1 
ATOM 4243 C C   . LEU B 2 62  ? 34.822  -12.955 3.177   1.00 92.14 62  B 1 
ATOM 4244 O O   . LEU B 2 62  ? 35.521  -12.045 2.723   1.00 89.73 62  B 1 
ATOM 4245 C CB  . LEU B 2 62  ? 32.717  -11.517 3.076   1.00 90.41 62  B 1 
ATOM 4246 C CG  . LEU B 2 62  ? 31.195  -11.555 3.265   1.00 82.79 62  B 1 
ATOM 4247 C CD1 . LEU B 2 62  ? 30.587  -10.173 3.039   1.00 75.67 62  B 1 
ATOM 4248 C CD2 . LEU B 2 62  ? 30.562  -12.508 2.261   1.00 76.24 62  B 1 
ATOM 4249 N N   . LEU B 2 63  ? 35.222  -14.214 3.176   1.00 91.98 63  B 1 
ATOM 4250 C CA  . LEU B 2 63  ? 36.502  -14.640 2.622   1.00 91.88 63  B 1 
ATOM 4251 C C   . LEU B 2 63  ? 36.386  -14.797 1.107   1.00 91.80 63  B 1 
ATOM 4252 O O   . LEU B 2 63  ? 35.797  -15.754 0.612   1.00 89.25 63  B 1 
ATOM 4253 C CB  . LEU B 2 63  ? 36.975  -15.927 3.310   1.00 90.75 63  B 1 
ATOM 4254 C CG  . LEU B 2 63  ? 37.352  -15.734 4.791   1.00 88.92 63  B 1 
ATOM 4255 C CD1 . LEU B 2 63  ? 37.588  -17.091 5.440   1.00 83.13 63  B 1 
ATOM 4256 C CD2 . LEU B 2 63  ? 38.634  -14.915 4.964   1.00 83.41 63  B 1 
ATOM 4257 N N   . SER B 2 64  ? 36.986  -13.867 0.378   1.00 91.77 64  B 1 
ATOM 4258 C CA  . SER B 2 64  ? 37.080  -13.865 -1.082  1.00 91.53 64  B 1 
ATOM 4259 C C   . SER B 2 64  ? 38.515  -14.134 -1.543  1.00 91.30 64  B 1 
ATOM 4260 O O   . SER B 2 64  ? 39.444  -14.217 -0.737  1.00 89.64 64  B 1 
ATOM 4261 C CB  . SER B 2 64  ? 36.555  -12.532 -1.623  1.00 90.29 64  B 1 
ATOM 4262 O OG  . SER B 2 64  ? 37.437  -11.486 -1.261  1.00 86.78 64  B 1 
ATOM 4263 N N   . LYS B 2 65  ? 38.707  -14.264 -2.861  1.00 91.32 65  B 1 
ATOM 4264 C CA  . LYS B 2 65  ? 40.006  -14.621 -3.453  1.00 90.72 65  B 1 
ATOM 4265 C C   . LYS B 2 65  ? 41.138  -13.673 -3.043  1.00 91.02 65  B 1 
ATOM 4266 O O   . LYS B 2 65  ? 42.249  -14.125 -2.770  1.00 87.80 65  B 1 
ATOM 4267 C CB  . LYS B 2 65  ? 39.844  -14.694 -4.984  1.00 88.05 65  B 1 
ATOM 4268 C CG  . LYS B 2 65  ? 41.028  -15.431 -5.626  1.00 76.74 65  B 1 
ATOM 4269 C CD  . LYS B 2 65  ? 40.864  -15.582 -7.142  1.00 72.18 65  B 1 
ATOM 4270 C CE  . LYS B 2 65  ? 42.067  -16.397 -7.645  1.00 58.74 65  B 1 
ATOM 4271 N NZ  . LYS B 2 65  ? 42.068  -16.641 -9.103  1.00 51.85 65  B 1 
ATOM 4272 N N   . ASN B 2 66  ? 40.855  -12.381 -2.966  1.00 90.59 66  B 1 
ATOM 4273 C CA  . ASN B 2 66  ? 41.827  -11.336 -2.639  1.00 90.11 66  B 1 
ATOM 4274 C C   . ASN B 2 66  ? 41.682  -10.789 -1.206  1.00 90.40 66  B 1 
ATOM 4275 O O   . ASN B 2 66  ? 42.289  -9.766  -0.892  1.00 87.77 66  B 1 
ATOM 4276 C CB  . ASN B 2 66  ? 41.744  -10.224 -3.696  1.00 89.05 66  B 1 
ATOM 4277 C CG  . ASN B 2 66  ? 42.009  -10.718 -5.105  1.00 88.02 66  B 1 
ATOM 4278 O OD1 . ASN B 2 66  ? 42.958  -11.428 -5.384  1.00 79.30 66  B 1 
ATOM 4279 N ND2 . ASN B 2 66  ? 41.145  -10.355 -6.026  1.00 78.01 66  B 1 
ATOM 4280 N N   . TYR B 2 67  ? 40.936  -11.452 -0.325  1.00 90.20 67  B 1 
ATOM 4281 C CA  . TYR B 2 67  ? 40.753  -10.995 1.062   1.00 90.86 67  B 1 
ATOM 4282 C C   . TYR B 2 67  ? 42.097  -10.752 1.762   1.00 90.62 67  B 1 
ATOM 4283 O O   . TYR B 2 67  ? 42.331  -9.691  2.342   1.00 87.86 67  B 1 
ATOM 4284 C CB  . TYR B 2 67  ? 39.916  -12.022 1.829   1.00 90.85 67  B 1 
ATOM 4285 C CG  . TYR B 2 67  ? 39.570  -11.580 3.234   1.00 91.99 67  B 1 
ATOM 4286 C CD1 . TYR B 2 67  ? 40.437  -11.856 4.310   1.00 87.02 67  B 1 
ATOM 4287 C CD2 . TYR B 2 67  ? 38.378  -10.863 3.476   1.00 86.81 67  B 1 
ATOM 4288 C CE1 . TYR B 2 67  ? 40.130  -11.415 5.607   1.00 86.68 67  B 1 
ATOM 4289 C CE2 . TYR B 2 67  ? 38.060  -10.423 4.769   1.00 85.95 67  B 1 
ATOM 4290 C CZ  . TYR B 2 67  ? 38.941  -10.697 5.834   1.00 90.45 67  B 1 
ATOM 4291 O OH  . TYR B 2 67  ? 38.642  -10.257 7.101   1.00 89.39 67  B 1 
ATOM 4292 N N   . ALA B 2 68  ? 43.023  -11.689 1.607   1.00 90.00 68  B 1 
ATOM 4293 C CA  . ALA B 2 68  ? 44.355  -11.612 2.200   1.00 89.68 68  B 1 
ATOM 4294 C C   . ALA B 2 68  ? 45.299  -10.603 1.516   1.00 89.82 68  B 1 
ATOM 4295 O O   . ALA B 2 68  ? 46.431  -10.446 1.962   1.00 86.47 68  B 1 
ATOM 4296 C CB  . ALA B 2 68  ? 44.945  -13.027 2.231   1.00 87.93 68  B 1 
ATOM 4297 N N   . SER B 2 69  ? 44.880  -9.905  0.447   1.00 90.32 69  B 1 
ATOM 4298 C CA  . SER B 2 69  ? 45.691  -8.863  -0.198  1.00 89.54 69  B 1 
ATOM 4299 C C   . SER B 2 69  ? 45.697  -7.539  0.566   1.00 88.80 69  B 1 
ATOM 4300 O O   . SER B 2 69  ? 46.540  -6.684  0.303   1.00 85.08 69  B 1 
ATOM 4301 C CB  . SER B 2 69  ? 45.241  -8.636  -1.646  1.00 88.29 69  B 1 
ATOM 4302 O OG  . SER B 2 69  ? 44.023  -7.925  -1.720  1.00 79.66 69  B 1 
ATOM 4303 N N   . SER B 2 70  ? 44.775  -7.362  1.506   1.00 88.65 70  B 1 
ATOM 4304 C CA  . SER B 2 70  ? 44.655  -6.159  2.320   1.00 87.46 70  B 1 
ATOM 4305 C C   . SER B 2 70  ? 45.107  -6.434  3.749   1.00 88.10 70  B 1 
ATOM 4306 O O   . SER B 2 70  ? 44.470  -7.216  4.455   1.00 86.68 70  B 1 
ATOM 4307 C CB  . SER B 2 70  ? 43.207  -5.680  2.301   1.00 84.42 70  B 1 
ATOM 4308 O OG  . SER B 2 70  ? 43.071  -4.508  3.077   1.00 77.63 70  B 1 
ATOM 4309 N N   . SER B 2 71  ? 46.159  -5.744  4.200   1.00 86.66 71  B 1 
ATOM 4310 C CA  . SER B 2 71  ? 46.554  -5.794  5.610   1.00 86.76 71  B 1 
ATOM 4311 C C   . SER B 2 71  ? 45.432  -5.326  6.531   1.00 87.58 71  B 1 
ATOM 4312 O O   . SER B 2 71  ? 45.259  -5.889  7.606   1.00 85.11 71  B 1 
ATOM 4313 C CB  . SER B 2 71  ? 47.819  -4.966  5.863   1.00 84.48 71  B 1 
ATOM 4314 O OG  . SER B 2 71  ? 47.717  -3.653  5.361   1.00 73.53 71  B 1 
ATOM 4315 N N   . TRP B 2 72  ? 44.599  -4.385  6.066   1.00 86.49 72  B 1 
ATOM 4316 C CA  . TRP B 2 72  ? 43.418  -3.912  6.783   1.00 86.27 72  B 1 
ATOM 4317 C C   . TRP B 2 72  ? 42.420  -5.037  7.066   1.00 87.94 72  B 1 
ATOM 4318 O O   . TRP B 2 72  ? 41.992  -5.212  8.201   1.00 86.14 72  B 1 
ATOM 4319 C CB  . TRP B 2 72  ? 42.767  -2.809  5.950   1.00 82.72 72  B 1 
ATOM 4320 C CG  . TRP B 2 72  ? 41.616  -2.147  6.606   1.00 76.95 72  B 1 
ATOM 4321 C CD1 . TRP B 2 72  ? 40.359  -2.622  6.678   1.00 66.90 72  B 1 
ATOM 4322 C CD2 . TRP B 2 72  ? 41.614  -0.863  7.292   1.00 69.92 72  B 1 
ATOM 4323 N NE1 . TRP B 2 72  ? 39.562  -1.705  7.355   1.00 62.15 72  B 1 
ATOM 4324 C CE2 . TRP B 2 72  ? 40.293  -0.609  7.735   1.00 64.57 72  B 1 
ATOM 4325 C CE3 . TRP B 2 72  ? 42.594  0.117   7.549   1.00 61.57 72  B 1 
ATOM 4326 C CZ2 . TRP B 2 72  ? 39.948  0.578   8.406   1.00 61.80 72  B 1 
ATOM 4327 C CZ3 . TRP B 2 72  ? 42.259  1.297   8.220   1.00 57.81 72  B 1 
ATOM 4328 C CH2 . TRP B 2 72  ? 40.945  1.530   8.641   1.00 58.41 72  B 1 
ATOM 4329 N N   . CYS B 2 73  ? 42.100  -5.859  6.055   1.00 87.28 73  B 1 
ATOM 4330 C CA  . CYS B 2 73  ? 41.216  -7.012  6.243   1.00 88.77 73  B 1 
ATOM 4331 C C   . CYS B 2 73  ? 41.818  -8.049  7.208   1.00 90.23 73  B 1 
ATOM 4332 O O   . CYS B 2 73  ? 41.089  -8.694  7.958   1.00 89.93 73  B 1 
ATOM 4333 C CB  . CYS B 2 73  ? 40.932  -7.680  4.892   1.00 87.52 73  B 1 
ATOM 4334 S SG  . CYS B 2 73  ? 40.042  -6.568  3.755   1.00 84.32 73  B 1 
ATOM 4335 N N   . LEU B 2 74  ? 43.136  -8.216  7.190   1.00 88.57 74  B 1 
ATOM 4336 C CA  . LEU B 2 74  ? 43.827  -9.144  8.093   1.00 89.57 74  B 1 
ATOM 4337 C C   . LEU B 2 74  ? 43.792  -8.653  9.546   1.00 90.48 74  B 1 
ATOM 4338 O O   . LEU B 2 74  ? 43.574  -9.458  10.449  1.00 89.42 74  B 1 
ATOM 4339 C CB  . LEU B 2 74  ? 45.275  -9.354  7.618   1.00 88.96 74  B 1 
ATOM 4340 C CG  . LEU B 2 74  ? 45.415  -9.989  6.220   1.00 88.49 74  B 1 
ATOM 4341 C CD1 . LEU B 2 74  ? 46.888  -10.045 5.817   1.00 83.24 74  B 1 
ATOM 4342 C CD2 . LEU B 2 74  ? 44.868  -11.411 6.174   1.00 83.46 74  B 1 
ATOM 4343 N N   . ASP B 2 75  ? 43.945  -7.346  9.755   1.00 89.86 75  B 1 
ATOM 4344 C CA  . ASP B 2 75  ? 43.853  -6.743  11.085  1.00 89.47 75  B 1 
ATOM 4345 C C   . ASP B 2 75  ? 42.407  -6.765  11.614  1.00 90.34 75  B 1 
ATOM 4346 O O   . ASP B 2 75  ? 42.185  -7.099  12.781  1.00 89.17 75  B 1 
ATOM 4347 C CB  . ASP B 2 75  ? 44.438  -5.320  11.050  1.00 88.02 75  B 1 
ATOM 4348 C CG  . ASP B 2 75  ? 45.954  -5.268  10.790  1.00 85.36 75  B 1 
ATOM 4349 O OD1 . ASP B 2 75  ? 46.658  -6.249  11.122  1.00 79.92 75  B 1 
ATOM 4350 O OD2 . ASP B 2 75  ? 46.414  -4.231  10.267  1.00 79.88 75  B 1 
ATOM 4351 N N   . GLU B 2 76  ? 41.413  -6.525  10.748  1.00 89.67 76  B 1 
ATOM 4352 C CA  . GLU B 2 76  ? 39.990  -6.743  11.068  1.00 89.70 76  B 1 
ATOM 4353 C C   . GLU B 2 76  ? 39.722  -8.183  11.501  1.00 90.77 76  B 1 
ATOM 4354 O O   . GLU B 2 76  ? 39.082  -8.417  12.524  1.00 89.92 76  B 1 
ATOM 4355 C CB  . GLU B 2 76  ? 39.097  -6.459  9.847   1.00 87.73 76  B 1 
ATOM 4356 C CG  . GLU B 2 76  ? 38.608  -5.018  9.779   1.00 80.40 76  B 1 
ATOM 4357 C CD  . GLU B 2 76  ? 37.708  -4.747  8.568   1.00 82.41 76  B 1 
ATOM 4358 O OE1 . GLU B 2 76  ? 37.201  -3.606  8.467   1.00 74.53 76  B 1 
ATOM 4359 O OE2 . GLU B 2 76  ? 37.515  -5.657  7.724   1.00 77.10 76  B 1 
ATOM 4360 N N   . LEU B 2 77  ? 40.243  -9.149  10.754  1.00 90.86 77  B 1 
ATOM 4361 C CA  . LEU B 2 77  ? 40.094  -10.564 11.069  1.00 91.46 77  B 1 
ATOM 4362 C C   . LEU B 2 77  ? 40.655  -10.894 12.455  1.00 92.16 77  B 1 
ATOM 4363 O O   . LEU B 2 77  ? 40.008  -11.604 13.227  1.00 91.18 77  B 1 
ATOM 4364 C CB  . LEU B 2 77  ? 40.809  -11.376 9.976   1.00 90.86 77  B 1 
ATOM 4365 C CG  . LEU B 2 77  ? 40.593  -12.891 10.110  1.00 89.50 77  B 1 
ATOM 4366 C CD1 . LEU B 2 77  ? 39.203  -13.262 9.618   1.00 82.64 77  B 1 
ATOM 4367 C CD2 . LEU B 2 77  ? 41.620  -13.651 9.281   1.00 82.35 77  B 1 
ATOM 4368 N N   . VAL B 2 78  ? 41.839  -10.364 12.781  1.00 91.91 78  B 1 
ATOM 4369 C CA  . VAL B 2 78  ? 42.469  -10.556 14.093  1.00 91.68 78  B 1 
ATOM 4370 C C   . VAL B 2 78  ? 41.594  -9.975  15.200  1.00 91.72 78  B 1 
ATOM 4371 O O   . VAL B 2 78  ? 41.351  -10.663 16.191  1.00 90.40 78  B 1 
ATOM 4372 C CB  . VAL B 2 78  ? 43.889  -9.956  14.121  1.00 90.92 78  B 1 
ATOM 4373 C CG1 . VAL B 2 78  ? 44.503  -9.948  15.526  1.00 83.88 78  B 1 
ATOM 4374 C CG2 . VAL B 2 78  ? 44.842  -10.767 13.233  1.00 83.80 78  B 1 
ATOM 4375 N N   . GLU B 2 79  ? 41.080  -8.759  15.027  1.00 91.61 79  B 1 
ATOM 4376 C CA  . GLU B 2 79  ? 40.246  -8.110  16.045  1.00 91.21 79  B 1 
ATOM 4377 C C   . GLU B 2 79  ? 38.894  -8.820  16.224  1.00 91.61 79  B 1 
ATOM 4378 O O   . GLU B 2 79  ? 38.434  -8.992  17.350  1.00 90.43 79  B 1 
ATOM 4379 C CB  . GLU B 2 79  ? 40.069  -6.620  15.709  1.00 90.09 79  B 1 
ATOM 4380 C CG  . GLU B 2 79  ? 39.535  -5.779  16.898  1.00 81.54 79  B 1 
ATOM 4381 C CD  . GLU B 2 79  ? 40.476  -5.701  18.119  1.00 80.63 79  B 1 
ATOM 4382 O OE1 . GLU B 2 79  ? 40.018  -5.257  19.205  1.00 72.17 79  B 1 
ATOM 4383 O OE2 . GLU B 2 79  ? 41.658  -6.074  18.006  1.00 72.98 79  B 1 
ATOM 4384 N N   . ILE B 2 80  ? 38.286  -9.320  15.136  1.00 92.03 80  B 1 
ATOM 4385 C CA  . ILE B 2 80  ? 37.053  -10.125 15.198  1.00 92.27 80  B 1 
ATOM 4386 C C   . ILE B 2 80  ? 37.288  -11.418 15.990  1.00 92.33 80  B 1 
ATOM 4387 O O   . ILE B 2 80  ? 36.506  -11.750 16.882  1.00 91.01 80  B 1 
ATOM 4388 C CB  . ILE B 2 80  ? 36.520  -10.419 13.780  1.00 92.28 80  B 1 
ATOM 4389 C CG1 . ILE B 2 80  ? 35.970  -9.122  13.135  1.00 89.67 80  B 1 
ATOM 4390 C CG2 . ILE B 2 80  ? 35.414  -11.492 13.810  1.00 89.10 80  B 1 
ATOM 4391 C CD1 . ILE B 2 80  ? 35.745  -9.241  11.624  1.00 85.39 80  B 1 
ATOM 4392 N N   . ILE B 2 81  ? 38.364  -12.138 15.694  1.00 92.19 81  B 1 
ATOM 4393 C CA  . ILE B 2 81  ? 38.708  -13.371 16.421  1.00 91.41 81  B 1 
ATOM 4394 C C   . ILE B 2 81  ? 38.988  -13.073 17.895  1.00 91.26 81  B 1 
ATOM 4395 O O   . ILE B 2 81  ? 38.521  -13.809 18.763  1.00 89.55 81  B 1 
ATOM 4396 C CB  . ILE B 2 81  ? 39.884  -14.089 15.736  1.00 90.75 81  B 1 
ATOM 4397 C CG1 . ILE B 2 81  ? 39.488  -14.632 14.342  1.00 86.49 81  B 1 
ATOM 4398 C CG2 . ILE B 2 81  ? 40.452  -15.227 16.594  1.00 85.36 81  B 1 
ATOM 4399 C CD1 . ILE B 2 81  ? 38.427  -15.749 14.338  1.00 76.72 81  B 1 
ATOM 4400 N N   . LYS B 2 82  ? 39.660  -11.955 18.181  1.00 91.53 82  B 1 
ATOM 4401 C CA  . LYS B 2 82  ? 39.907  -11.503 19.546  1.00 90.80 82  B 1 
ATOM 4402 C C   . LYS B 2 82  ? 38.602  -11.209 20.286  1.00 90.62 82  B 1 
ATOM 4403 O O   . LYS B 2 82  ? 38.408  -11.688 21.396  1.00 88.12 82  B 1 
ATOM 4404 C CB  . LYS B 2 82  ? 40.830  -10.283 19.484  1.00 89.12 82  B 1 
ATOM 4405 C CG  . LYS B 2 82  ? 41.677  -10.182 20.746  1.00 77.91 82  B 1 
ATOM 4406 C CD  . LYS B 2 82  ? 42.546  -8.936  20.680  1.00 76.23 82  B 1 
ATOM 4407 C CE  . LYS B 2 82  ? 43.378  -8.871  21.957  1.00 65.85 82  B 1 
ATOM 4408 N NZ  . LYS B 2 82  ? 44.020  -7.549  22.097  1.00 59.77 82  B 1 
ATOM 4409 N N   . CYS B 2 83  ? 37.666  -10.513 19.648  1.00 90.83 83  B 1 
ATOM 4410 C CA  . CYS B 2 83  ? 36.338  -10.260 20.209  1.00 89.52 83  B 1 
ATOM 4411 C C   . CYS B 2 83  ? 35.530  -11.548 20.418  1.00 89.10 83  B 1 
ATOM 4412 O O   . CYS B 2 83  ? 34.786  -11.647 21.391  1.00 87.38 83  B 1 
ATOM 4413 C CB  . CYS B 2 83  ? 35.573  -9.292  19.304  1.00 88.64 83  B 1 
ATOM 4414 S SG  . CYS B 2 83  ? 36.275  -7.622  19.452  1.00 82.72 83  B 1 
ATOM 4415 N N   . LYS B 2 84  ? 35.684  -12.539 19.530  1.00 90.25 84  B 1 
ATOM 4416 C CA  . LYS B 2 84  ? 35.066  -13.856 19.715  1.00 89.45 84  B 1 
ATOM 4417 C C   . LYS B 2 84  ? 35.580  -14.541 20.979  1.00 89.20 84  B 1 
ATOM 4418 O O   . LYS B 2 84  ? 34.786  -15.078 21.743  1.00 86.79 84  B 1 
ATOM 4419 C CB  . LYS B 2 84  ? 35.296  -14.725 18.468  1.00 88.83 84  B 1 
ATOM 4420 C CG  . LYS B 2 84  ? 34.564  -16.070 18.593  1.00 86.57 84  B 1 
ATOM 4421 C CD  . LYS B 2 84  ? 34.814  -16.997 17.403  1.00 83.17 84  B 1 
ATOM 4422 C CE  . LYS B 2 84  ? 34.042  -18.294 17.664  1.00 76.49 84  B 1 
ATOM 4423 N NZ  . LYS B 2 84  ? 34.207  -19.296 16.590  1.00 69.64 84  B 1 
ATOM 4424 N N   . GLU B 2 85  ? 36.888  -14.517 21.193  1.00 89.28 85  B 1 
ATOM 4425 C CA  . GLU B 2 85  ? 37.514  -15.190 22.338  1.00 88.58 85  B 1 
ATOM 4426 C C   . GLU B 2 85  ? 37.304  -14.434 23.658  1.00 88.32 85  B 1 
ATOM 4427 O O   . GLU B 2 85  ? 36.989  -15.056 24.668  1.00 84.18 85  B 1 
ATOM 4428 C CB  . GLU B 2 85  ? 39.008  -15.410 22.051  1.00 86.78 85  B 1 
ATOM 4429 C CG  . GLU B 2 85  ? 39.194  -16.454 20.940  1.00 82.66 85  B 1 
ATOM 4430 C CD  . GLU B 2 85  ? 40.647  -16.800 20.610  1.00 80.03 85  B 1 
ATOM 4431 O OE1 . GLU B 2 85  ? 40.861  -17.884 20.022  1.00 71.49 85  B 1 
ATOM 4432 O OE2 . GLU B 2 85  ? 41.595  -16.017 20.846  1.00 73.75 85  B 1 
ATOM 4433 N N   . GLU B 2 86  ? 37.418  -13.107 23.651  1.00 88.65 86  B 1 
ATOM 4434 C CA  . GLU B 2 86  ? 37.319  -12.288 24.866  1.00 87.53 86  B 1 
ATOM 4435 C C   . GLU B 2 86  ? 35.872  -11.957 25.263  1.00 86.88 86  B 1 
ATOM 4436 O O   . GLU B 2 86  ? 35.553  -11.889 26.448  1.00 81.86 86  B 1 
ATOM 4437 C CB  . GLU B 2 86  ? 38.106  -10.977 24.683  1.00 85.77 86  B 1 
ATOM 4438 C CG  . GLU B 2 86  ? 39.631  -11.156 24.597  1.00 79.96 86  B 1 
ATOM 4439 C CD  . GLU B 2 86  ? 40.392  -9.827  24.396  1.00 76.94 86  B 1 
ATOM 4440 O OE1 . GLU B 2 86  ? 41.644  -9.849  24.409  1.00 69.47 86  B 1 
ATOM 4441 O OE2 . GLU B 2 86  ? 39.761  -8.763  24.194  1.00 72.23 86  B 1 
ATOM 4442 N N   . MET B 2 87  ? 34.991  -11.725 24.285  1.00 86.56 87  B 1 
ATOM 4443 C CA  . MET B 2 87  ? 33.633  -11.219 24.528  1.00 84.81 87  B 1 
ATOM 4444 C C   . MET B 2 87  ? 32.530  -12.219 24.158  1.00 84.78 87  B 1 
ATOM 4445 O O   . MET B 2 87  ? 31.350  -11.898 24.305  1.00 79.24 87  B 1 
ATOM 4446 C CB  . MET B 2 87  ? 33.409  -9.881  23.805  1.00 81.80 87  B 1 
ATOM 4447 C CG  . MET B 2 87  ? 34.471  -8.822  24.103  1.00 75.48 87  B 1 
ATOM 4448 S SD  . MET B 2 87  ? 34.127  -7.199  23.357  1.00 71.45 87  B 1 
ATOM 4449 C CE  . MET B 2 87  ? 32.826  -6.603  24.466  1.00 61.69 87  B 1 
ATOM 4450 N N   . GLY B 2 88  ? 32.882  -13.393 23.636  1.00 84.46 88  B 1 
ATOM 4451 C CA  . GLY B 2 88  ? 31.908  -14.378 23.158  1.00 83.73 88  B 1 
ATOM 4452 C C   . GLY B 2 88  ? 31.105  -13.908 21.937  1.00 85.14 88  B 1 
ATOM 4453 O O   . GLY B 2 88  ? 29.965  -14.330 21.745  1.00 81.37 88  B 1 
ATOM 4454 N N   . GLN B 2 89  ? 31.657  -13.005 21.127  1.00 83.21 89  B 1 
ATOM 4455 C CA  . GLN B 2 89  ? 30.977  -12.510 19.930  1.00 85.22 89  B 1 
ATOM 4456 C C   . GLN B 2 89  ? 30.749  -13.651 18.933  1.00 86.18 89  B 1 
ATOM 4457 O O   . GLN B 2 89  ? 31.671  -14.393 18.592  1.00 84.00 89  B 1 
ATOM 4458 C CB  . GLN B 2 89  ? 31.794  -11.373 19.307  1.00 83.09 89  B 1 
ATOM 4459 C CG  . GLN B 2 89  ? 31.054  -10.677 18.154  1.00 80.78 89  B 1 
ATOM 4460 C CD  . GLN B 2 89  ? 31.896  -9.567  17.533  1.00 80.57 89  B 1 
ATOM 4461 O OE1 . GLN B 2 89  ? 33.105  -9.656  17.428  1.00 73.61 89  B 1 
ATOM 4462 N NE2 . GLN B 2 89  ? 31.296  -8.488  17.093  1.00 73.14 89  B 1 
ATOM 4463 N N   . THR B 2 90  ? 29.531  -13.760 18.428  1.00 87.85 90  B 1 
ATOM 4464 C CA  . THR B 2 90  ? 29.195  -14.730 17.379  1.00 87.93 90  B 1 
ATOM 4465 C C   . THR B 2 90  ? 29.875  -14.330 16.075  1.00 89.55 90  B 1 
ATOM 4466 O O   . THR B 2 90  ? 29.748  -13.192 15.628  1.00 88.07 90  B 1 
ATOM 4467 C CB  . THR B 2 90  ? 27.676  -14.837 17.187  1.00 85.09 90  B 1 
ATOM 4468 O OG1 . THR B 2 90  ? 27.065  -15.092 18.431  1.00 78.56 90  B 1 
ATOM 4469 C CG2 . THR B 2 90  ? 27.282  -15.983 16.263  1.00 76.45 90  B 1 
ATOM 4470 N N   . VAL B 2 91  ? 30.594  -15.260 15.469  1.00 90.12 91  B 1 
ATOM 4471 C CA  . VAL B 2 91  ? 31.292  -15.047 14.195  1.00 91.17 91  B 1 
ATOM 4472 C C   . VAL B 2 91  ? 30.762  -16.021 13.156  1.00 91.42 91  B 1 
ATOM 4473 O O   . VAL B 2 91  ? 30.781  -17.233 13.375  1.00 89.35 91  B 1 
ATOM 4474 C CB  . VAL B 2 91  ? 32.820  -15.170 14.344  1.00 90.29 91  B 1 
ATOM 4475 C CG1 . VAL B 2 91  ? 33.534  -14.915 13.015  1.00 82.82 91  B 1 
ATOM 4476 C CG2 . VAL B 2 91  ? 33.368  -14.162 15.362  1.00 83.54 91  B 1 
ATOM 4477 N N   . ILE B 2 92  ? 30.343  -15.483 12.025  1.00 92.07 92  B 1 
ATOM 4478 C CA  . ILE B 2 92  ? 29.900  -16.236 10.851  1.00 91.87 92  B 1 
ATOM 4479 C C   . ILE B 2 92  ? 30.951  -16.081 9.758   1.00 92.57 92  B 1 
ATOM 4480 O O   . ILE B 2 92  ? 31.471  -14.993 9.529   1.00 91.24 92  B 1 
ATOM 4481 C CB  . ILE B 2 92  ? 28.499  -15.773 10.402  1.00 90.14 92  B 1 
ATOM 4482 C CG1 . ILE B 2 92  ? 27.491  -16.059 11.541  1.00 84.83 92  B 1 
ATOM 4483 C CG2 . ILE B 2 92  ? 28.078  -16.465 9.093   1.00 83.50 92  B 1 
ATOM 4484 C CD1 . ILE B 2 92  ? 26.057  -15.653 11.218  1.00 76.87 92  B 1 
ATOM 4485 N N   . VAL B 2 93  ? 31.264  -17.172 9.080   1.00 92.58 93  B 1 
ATOM 4486 C CA  . VAL B 2 93  ? 32.253  -17.184 8.000   1.00 93.16 93  B 1 
ATOM 4487 C C   . VAL B 2 93  ? 31.576  -17.595 6.701   1.00 93.47 93  B 1 
ATOM 4488 O O   . VAL B 2 93  ? 30.891  -18.618 6.649   1.00 91.66 93  B 1 
ATOM 4489 C CB  . VAL B 2 93  ? 33.444  -18.097 8.337   1.00 91.57 93  B 1 
ATOM 4490 C CG1 . VAL B 2 93  ? 34.541  -17.985 7.274   1.00 83.46 93  B 1 
ATOM 4491 C CG2 . VAL B 2 93  ? 34.076  -17.714 9.683   1.00 83.60 93  B 1 
ATOM 4492 N N   . ILE B 2 94  ? 31.790  -16.816 5.648   1.00 93.27 94  B 1 
ATOM 4493 C CA  . ILE B 2 94  ? 31.301  -17.108 4.302   1.00 93.13 94  B 1 
ATOM 4494 C C   . ILE B 2 94  ? 32.512  -17.247 3.381   1.00 92.98 94  B 1 
ATOM 4495 O O   . ILE B 2 94  ? 33.280  -16.301 3.201   1.00 91.46 94  B 1 
ATOM 4496 C CB  . ILE B 2 94  ? 30.316  -16.023 3.802   1.00 92.53 94  B 1 
ATOM 4497 C CG1 . ILE B 2 94  ? 29.143  -15.817 4.793   1.00 89.25 94  B 1 
ATOM 4498 C CG2 . ILE B 2 94  ? 29.797  -16.401 2.403   1.00 89.20 94  B 1 
ATOM 4499 C CD1 . ILE B 2 94  ? 28.257  -14.610 4.465   1.00 85.65 94  B 1 
ATOM 4500 N N   . PHE B 2 95  ? 32.679  -18.415 2.794   1.00 92.90 95  B 1 
ATOM 4501 C CA  . PHE B 2 95  ? 33.713  -18.681 1.797   1.00 92.13 95  B 1 
ATOM 4502 C C   . PHE B 2 95  ? 33.144  -18.380 0.408   1.00 91.85 95  B 1 
ATOM 4503 O O   . PHE B 2 95  ? 32.429  -19.198 -0.178  1.00 89.77 95  B 1 
ATOM 4504 C CB  . PHE B 2 95  ? 34.210  -20.124 1.934   1.00 90.85 95  B 1 
ATOM 4505 C CG  . PHE B 2 95  ? 34.852  -20.440 3.267   1.00 90.00 95  B 1 
ATOM 4506 C CD1 . PHE B 2 95  ? 36.223  -20.193 3.474   1.00 84.06 95  B 1 
ATOM 4507 C CD2 . PHE B 2 95  ? 34.086  -20.979 4.320   1.00 84.71 95  B 1 
ATOM 4508 C CE1 . PHE B 2 95  ? 36.824  -20.483 4.710   1.00 84.20 95  B 1 
ATOM 4509 C CE2 . PHE B 2 95  ? 34.679  -21.266 5.562   1.00 83.07 95  B 1 
ATOM 4510 C CZ  . PHE B 2 95  ? 36.050  -21.018 5.756   1.00 87.21 95  B 1 
ATOM 4511 N N   . TYR B 2 96  ? 33.449  -17.197 -0.121  1.00 91.77 96  B 1 
ATOM 4512 C CA  . TYR B 2 96  ? 32.929  -16.750 -1.408  1.00 91.17 96  B 1 
ATOM 4513 C C   . TYR B 2 96  ? 33.886  -17.106 -2.549  1.00 90.34 96  B 1 
ATOM 4514 O O   . TYR B 2 96  ? 34.934  -16.480 -2.720  1.00 87.41 96  B 1 
ATOM 4515 C CB  . TYR B 2 96  ? 32.619  -15.251 -1.357  1.00 90.29 96  B 1 
ATOM 4516 C CG  . TYR B 2 96  ? 31.889  -14.786 -2.603  1.00 90.15 96  B 1 
ATOM 4517 C CD1 . TYR B 2 96  ? 32.546  -14.015 -3.583  1.00 84.80 96  B 1 
ATOM 4518 C CD2 . TYR B 2 96  ? 30.540  -15.157 -2.800  1.00 84.72 96  B 1 
ATOM 4519 C CE1 . TYR B 2 96  ? 31.860  -13.604 -4.741  1.00 83.36 96  B 1 
ATOM 4520 C CE2 . TYR B 2 96  ? 29.848  -14.753 -3.957  1.00 82.24 96  B 1 
ATOM 4521 C CZ  . TYR B 2 96  ? 30.510  -13.971 -4.927  1.00 85.82 96  B 1 
ATOM 4522 O OH  . TYR B 2 96  ? 29.835  -13.574 -6.050  1.00 84.34 96  B 1 
ATOM 4523 N N   . LYS B 2 97  ? 33.525  -18.123 -3.330  1.00 88.69 97  B 1 
ATOM 4524 C CA  . LYS B 2 97  ? 34.337  -18.650 -4.450  1.00 88.50 97  B 1 
ATOM 4525 C C   . LYS B 2 97  ? 35.764  -19.063 -4.034  1.00 88.79 97  B 1 
ATOM 4526 O O   . LYS B 2 97  ? 36.685  -19.069 -4.853  1.00 85.00 97  B 1 
ATOM 4527 C CB  . LYS B 2 97  ? 34.323  -17.664 -5.643  1.00 86.65 97  B 1 
ATOM 4528 C CG  . LYS B 2 97  ? 32.915  -17.387 -6.209  1.00 85.67 97  B 1 
ATOM 4529 C CD  . LYS B 2 97  ? 32.946  -16.282 -7.279  1.00 81.41 97  B 1 
ATOM 4530 C CE  . LYS B 2 97  ? 31.526  -16.018 -7.807  1.00 75.52 97  B 1 
ATOM 4531 N NZ  . LYS B 2 97  ? 31.417  -14.756 -8.595  1.00 67.87 97  B 1 
ATOM 4532 N N   . VAL B 2 98  ? 35.957  -19.423 -2.777  1.00 89.50 98  B 1 
ATOM 4533 C CA  . VAL B 2 98  ? 37.251  -19.822 -2.204  1.00 89.92 98  B 1 
ATOM 4534 C C   . VAL B 2 98  ? 37.117  -21.183 -1.524  1.00 89.83 98  B 1 
ATOM 4535 O O   . VAL B 2 98  ? 36.122  -21.469 -0.867  1.00 87.09 98  B 1 
ATOM 4536 C CB  . VAL B 2 98  ? 37.777  -18.751 -1.231  1.00 88.56 98  B 1 
ATOM 4537 C CG1 . VAL B 2 98  ? 39.035  -19.199 -0.485  1.00 76.63 98  B 1 
ATOM 4538 C CG2 . VAL B 2 98  ? 38.155  -17.476 -1.985  1.00 76.70 98  B 1 
ATOM 4539 N N   . ASP B 2 99  ? 38.137  -22.014 -1.666  1.00 89.01 99  B 1 
ATOM 4540 C CA  . ASP B 2 99  ? 38.185  -23.300 -0.975  1.00 88.48 99  B 1 
ATOM 4541 C C   . ASP B 2 99  ? 38.573  -23.112 0.499   1.00 88.59 99  B 1 
ATOM 4542 O O   . ASP B 2 99  ? 39.686  -22.644 0.768   1.00 86.26 99  B 1 
ATOM 4543 C CB  . ASP B 2 99  ? 39.164  -24.243 -1.693  1.00 86.14 99  B 1 
ATOM 4544 C CG  . ASP B 2 99  ? 38.984  -25.701 -1.259  1.00 83.62 99  B 1 
ATOM 4545 O OD1 . ASP B 2 99  ? 38.812  -25.948 -0.044  1.00 76.97 99  B 1 
ATOM 4546 O OD2 . ASP B 2 99  ? 38.958  -26.568 -2.150  1.00 76.41 99  B 1 
ATOM 4547 N N   . PRO B 2 100 ? 37.747  -23.523 1.457   1.00 88.92 100 B 1 
ATOM 4548 C CA  . PRO B 2 100 ? 38.085  -23.450 2.883   1.00 88.10 100 B 1 
ATOM 4549 C C   . PRO B 2 100 ? 39.413  -24.125 3.234   1.00 88.36 100 B 1 
ATOM 4550 O O   . PRO B 2 100 ? 40.133  -23.685 4.128   1.00 86.41 100 B 1 
ATOM 4551 C CB  . PRO B 2 100 ? 36.922  -24.142 3.606   1.00 86.35 100 B 1 
ATOM 4552 C CG  . PRO B 2 100 ? 35.743  -23.998 2.650   1.00 83.68 100 B 1 
ATOM 4553 C CD  . PRO B 2 100 ? 36.391  -24.031 1.274   1.00 86.81 100 B 1 
ATOM 4554 N N   . SER B 2 101 ? 39.781  -25.183 2.511   1.00 87.38 101 B 1 
ATOM 4555 C CA  . SER B 2 101 ? 41.040  -25.895 2.744   1.00 86.47 101 B 1 
ATOM 4556 C C   . SER B 2 101 ? 42.271  -25.058 2.373   1.00 87.11 101 B 1 
ATOM 4557 O O   . SER B 2 101 ? 43.295  -25.133 3.061   1.00 85.40 101 B 1 
ATOM 4558 C CB  . SER B 2 101 ? 41.037  -27.233 1.994   1.00 84.41 101 B 1 
ATOM 4559 O OG  . SER B 2 101 ? 41.261  -27.073 0.612   1.00 73.27 101 B 1 
ATOM 4560 N N   . LEU B 2 102 ? 42.162  -24.216 1.327   1.00 86.46 102 B 1 
ATOM 4561 C CA  . LEU B 2 102 ? 43.225  -23.299 0.910   1.00 87.07 102 B 1 
ATOM 4562 C C   . LEU B 2 102 ? 43.405  -22.167 1.914   1.00 88.15 102 B 1 
ATOM 4563 O O   . LEU B 2 102 ? 44.544  -21.801 2.202   1.00 85.91 102 B 1 
ATOM 4564 C CB  . LEU B 2 102 ? 42.923  -22.726 -0.487  1.00 85.55 102 B 1 
ATOM 4565 C CG  . LEU B 2 102 ? 42.899  -23.754 -1.633  1.00 83.41 102 B 1 
ATOM 4566 C CD1 . LEU B 2 102 ? 42.554  -23.047 -2.943  1.00 76.63 102 B 1 
ATOM 4567 C CD2 . LEU B 2 102 ? 44.251  -24.445 -1.821  1.00 77.31 102 B 1 
ATOM 4568 N N   . VAL B 2 103 ? 42.314  -21.669 2.489   1.00 88.00 103 B 1 
ATOM 4569 C CA  . VAL B 2 103 ? 42.347  -20.662 3.560   1.00 88.05 103 B 1 
ATOM 4570 C C   . VAL B 2 103 ? 43.018  -21.235 4.808   1.00 88.22 103 B 1 
ATOM 4571 O O   . VAL B 2 103 ? 43.951  -20.634 5.335   1.00 86.13 103 B 1 
ATOM 4572 C CB  . VAL B 2 103 ? 40.932  -20.148 3.886   1.00 87.41 103 B 1 
ATOM 4573 C CG1 . VAL B 2 103 ? 40.967  -19.084 4.991   1.00 80.95 103 B 1 
ATOM 4574 C CG2 . VAL B 2 103 ? 40.270  -19.527 2.651   1.00 81.41 103 B 1 
ATOM 4575 N N   . LYS B 2 104 ? 42.613  -22.437 5.230   1.00 87.79 104 B 1 
ATOM 4576 C CA  . LYS B 2 104 ? 43.172  -23.100 6.421   1.00 86.63 104 B 1 
ATOM 4577 C C   . LYS B 2 104 ? 44.677  -23.352 6.316   1.00 87.39 104 B 1 
ATOM 4578 O O   . LYS B 2 104 ? 45.403  -23.189 7.294   1.00 85.22 104 B 1 
ATOM 4579 C CB  . LYS B 2 104 ? 42.419  -24.416 6.657   1.00 83.90 104 B 1 
ATOM 4580 C CG  . LYS B 2 104 ? 42.828  -25.087 7.979   1.00 76.69 104 B 1 
ATOM 4581 C CD  . LYS B 2 104 ? 41.957  -26.313 8.263   1.00 72.65 104 B 1 
ATOM 4582 C CE  . LYS B 2 104 ? 42.310  -26.895 9.634   1.00 64.02 104 B 1 
ATOM 4583 N NZ  . LYS B 2 104 ? 41.365  -27.969 10.043  1.00 57.60 104 B 1 
ATOM 4584 N N   . LYS B 2 105 ? 45.131  -23.788 5.141   1.00 86.37 105 B 1 
ATOM 4585 C CA  . LYS B 2 105 ? 46.542  -24.130 4.898   1.00 86.26 105 B 1 
ATOM 4586 C C   . LYS B 2 105 ? 47.365  -22.955 4.358   1.00 87.97 105 B 1 
ATOM 4587 O O   . LYS B 2 105 ? 48.580  -23.093 4.247   1.00 85.17 105 B 1 
ATOM 4588 C CB  . LYS B 2 105 ? 46.625  -25.348 3.971   1.00 83.83 105 B 1 
ATOM 4589 C CG  . LYS B 2 105 ? 46.056  -26.632 4.607   1.00 78.64 105 B 1 
ATOM 4590 C CD  . LYS B 2 105 ? 46.193  -27.806 3.632   1.00 72.44 105 B 1 
ATOM 4591 C CE  . LYS B 2 105 ? 45.625  -29.096 4.238   1.00 64.05 105 B 1 
ATOM 4592 N NZ  . LYS B 2 105 ? 45.714  -30.236 3.290   1.00 55.60 105 B 1 
ATOM 4593 N N   . LEU B 2 106 ? 46.732  -21.837 4.018   1.00 85.31 106 B 1 
ATOM 4594 C CA  . LEU B 2 106 ? 47.342  -20.692 3.324   1.00 86.63 106 B 1 
ATOM 4595 C C   . LEU B 2 106 ? 48.130  -21.139 2.079   1.00 87.57 106 B 1 
ATOM 4596 O O   . LEU B 2 106 ? 49.301  -20.799 1.880   1.00 83.34 106 B 1 
ATOM 4597 C CB  . LEU B 2 106 ? 48.158  -19.852 4.318   1.00 84.93 106 B 1 
ATOM 4598 C CG  . LEU B 2 106 ? 47.308  -19.196 5.424   1.00 84.98 106 B 1 
ATOM 4599 C CD1 . LEU B 2 106 ? 48.222  -18.680 6.533   1.00 79.10 106 B 1 
ATOM 4600 C CD2 . LEU B 2 106 ? 46.505  -18.017 4.875   1.00 80.71 106 B 1 
ATOM 4601 N N   . THR B 2 107 ? 47.474  -21.965 1.245   1.00 88.44 107 B 1 
ATOM 4602 C CA  . THR B 2 107 ? 48.043  -22.551 0.026   1.00 87.73 107 B 1 
ATOM 4603 C C   . THR B 2 107 ? 47.273  -22.103 -1.221  1.00 88.25 107 B 1 
ATOM 4604 O O   . THR B 2 107 ? 46.283  -21.378 -1.122  1.00 83.11 107 B 1 
ATOM 4605 C CB  . THR B 2 107 ? 48.124  -24.088 0.117   1.00 84.40 107 B 1 
ATOM 4606 O OG1 . THR B 2 107 ? 46.889  -24.659 0.463   1.00 76.65 107 B 1 
ATOM 4607 C CG2 . THR B 2 107 ? 49.150  -24.562 1.143   1.00 74.98 107 B 1 
ATOM 4608 N N   . GLY B 2 108 ? 47.747  -22.508 -2.396  1.00 87.93 108 B 1 
ATOM 4609 C CA  . GLY B 2 108 ? 47.141  -22.112 -3.665  1.00 87.93 108 B 1 
ATOM 4610 C C   . GLY B 2 108 ? 47.219  -20.601 -3.922  1.00 89.98 108 B 1 
ATOM 4611 O O   . GLY B 2 108 ? 48.155  -19.929 -3.477  1.00 86.04 108 B 1 
ATOM 4612 N N   . ASP B 2 109 ? 46.232  -20.073 -4.648  1.00 89.30 109 B 1 
ATOM 4613 C CA  . ASP B 2 109 ? 46.155  -18.645 -4.974  1.00 89.14 109 B 1 
ATOM 4614 C C   . ASP B 2 109 ? 45.969  -17.789 -3.717  1.00 90.61 109 B 1 
ATOM 4615 O O   . ASP B 2 109 ? 46.654  -16.777 -3.561  1.00 87.15 109 B 1 
ATOM 4616 C CB  . ASP B 2 109 ? 45.000  -18.394 -5.960  1.00 86.33 109 B 1 
ATOM 4617 C CG  . ASP B 2 109 ? 45.281  -18.844 -7.398  1.00 79.15 109 B 1 
ATOM 4618 O OD1 . ASP B 2 109 ? 46.432  -19.255 -7.685  1.00 70.23 109 B 1 
ATOM 4619 O OD2 . ASP B 2 109 ? 44.333  -18.725 -8.214  1.00 70.08 109 B 1 
ATOM 4620 N N   . PHE B 2 110 ? 45.136  -18.222 -2.773  1.00 88.80 110 B 1 
ATOM 4621 C CA  . PHE B 2 110 ? 44.918  -17.521 -1.507  1.00 89.95 110 B 1 
ATOM 4622 C C   . PHE B 2 110 ? 46.224  -17.387 -0.703  1.00 90.89 110 B 1 
ATOM 4623 O O   . PHE B 2 110 ? 46.584  -16.305 -0.236  1.00 88.83 110 B 1 
ATOM 4624 C CB  . PHE B 2 110 ? 43.846  -18.269 -0.708  1.00 88.77 110 B 1 
ATOM 4625 C CG  . PHE B 2 110 ? 43.300  -17.453 0.442   1.00 89.64 110 B 1 
ATOM 4626 C CD1 . PHE B 2 110 ? 43.922  -17.479 1.702   1.00 84.32 110 B 1 
ATOM 4627 C CD2 . PHE B 2 110 ? 42.168  -16.634 0.241   1.00 83.79 110 B 1 
ATOM 4628 C CE1 . PHE B 2 110 ? 43.423  -16.695 2.754   1.00 83.41 110 B 1 
ATOM 4629 C CE2 . PHE B 2 110 ? 41.663  -15.850 1.291   1.00 82.74 110 B 1 
ATOM 4630 C CZ  . PHE B 2 110 ? 42.291  -15.877 2.546   1.00 87.36 110 B 1 
ATOM 4631 N N   . GLY B 2 111 ? 47.000  -18.462 -0.626  1.00 90.52 111 B 1 
ATOM 4632 C CA  . GLY B 2 111 ? 48.303  -18.455 0.040   1.00 90.18 111 B 1 
ATOM 4633 C C   . GLY B 2 111 ? 49.379  -17.654 -0.699  1.00 91.29 111 B 1 
ATOM 4634 O O   . GLY B 2 111 ? 50.318  -17.167 -0.069  1.00 89.37 111 B 1 
ATOM 4635 N N   . LYS B 2 112 ? 49.284  -17.498 -2.035  1.00 91.96 112 B 1 
ATOM 4636 C CA  . LYS B 2 112 ? 50.145  -16.582 -2.807  1.00 92.23 112 B 1 
ATOM 4637 C C   . LYS B 2 112 ? 49.841  -15.125 -2.475  1.00 92.48 112 B 1 
ATOM 4638 O O   . LYS B 2 112 ? 50.776  -14.373 -2.212  1.00 89.98 112 B 1 
ATOM 4639 C CB  . LYS B 2 112 ? 49.988  -16.810 -4.318  1.00 90.72 112 B 1 
ATOM 4640 C CG  . LYS B 2 112 ? 51.078  -17.710 -4.911  1.00 78.66 112 B 1 
ATOM 4641 C CD  . LYS B 2 112 ? 50.857  -17.850 -6.420  1.00 74.88 112 B 1 
ATOM 4642 C CE  . LYS B 2 112 ? 51.955  -18.679 -7.094  1.00 62.58 112 B 1 
ATOM 4643 N NZ  . LYS B 2 112 ? 51.657  -18.881 -8.539  1.00 54.57 112 B 1 
ATOM 4644 N N   . VAL B 2 113 ? 48.575  -14.763 -2.455  1.00 91.43 113 B 1 
ATOM 4645 C CA  . VAL B 2 113 ? 48.110  -13.414 -2.099  1.00 90.98 113 B 1 
ATOM 4646 C C   . VAL B 2 113 ? 48.542  -13.065 -0.672  1.00 91.52 113 B 1 
ATOM 4647 O O   . VAL B 2 113 ? 49.183  -12.034 -0.464  1.00 89.54 113 B 1 
ATOM 4648 C CB  . VAL B 2 113 ? 46.582  -13.313 -2.281  1.00 89.77 113 B 1 
ATOM 4649 C CG1 . VAL B 2 113 ? 46.038  -11.975 -1.791  1.00 82.15 113 B 1 
ATOM 4650 C CG2 . VAL B 2 113 ? 46.194  -13.435 -3.761  1.00 82.59 113 B 1 
ATOM 4651 N N   . PHE B 2 114 ? 48.327  -13.966 0.279   1.00 90.93 114 B 1 
ATOM 4652 C CA  . PHE B 2 114 ? 48.767  -13.793 1.664   1.00 90.92 114 B 1 
ATOM 4653 C C   . PHE B 2 114 ? 50.285  -13.586 1.778   1.00 91.50 114 B 1 
ATOM 4654 O O   . PHE B 2 114 ? 50.739  -12.637 2.417   1.00 90.09 114 B 1 
ATOM 4655 C CB  . PHE B 2 114 ? 48.327  -15.006 2.493   1.00 90.15 114 B 1 
ATOM 4656 C CG  . PHE B 2 114 ? 48.727  -14.899 3.950   1.00 90.71 114 B 1 
ATOM 4657 C CD1 . PHE B 2 114 ? 49.764  -15.694 4.472   1.00 84.17 114 B 1 
ATOM 4658 C CD2 . PHE B 2 114 ? 48.087  -13.966 4.782   1.00 84.62 114 B 1 
ATOM 4659 C CE1 . PHE B 2 114 ? 50.149  -15.561 5.817   1.00 84.77 114 B 1 
ATOM 4660 C CE2 . PHE B 2 114 ? 48.470  -13.826 6.127   1.00 84.08 114 B 1 
ATOM 4661 C CZ  . PHE B 2 114 ? 49.500  -14.624 6.645   1.00 88.55 114 B 1 
ATOM 4662 N N   . ARG B 2 115 ? 51.083  -14.420 1.101   1.00 92.14 115 B 1 
ATOM 4663 C CA  . ARG B 2 115 ? 52.551  -14.274 1.102   1.00 91.65 115 B 1 
ATOM 4664 C C   . ARG B 2 115 ? 53.020  -12.950 0.508   1.00 91.87 115 B 1 
ATOM 4665 O O   . ARG B 2 115 ? 54.030  -12.429 0.972   1.00 89.63 115 B 1 
ATOM 4666 C CB  . ARG B 2 115 ? 53.207  -15.447 0.366   1.00 90.39 115 B 1 
ATOM 4667 C CG  . ARG B 2 115 ? 53.408  -16.638 1.308   1.00 82.68 115 B 1 
ATOM 4668 C CD  . ARG B 2 115 ? 54.080  -17.814 0.591   1.00 79.28 115 B 1 
ATOM 4669 N NE  . ARG B 2 115 ? 53.106  -18.597 -0.194  1.00 70.36 115 B 1 
ATOM 4670 C CZ  . ARG B 2 115 ? 53.347  -19.748 -0.804  1.00 63.13 115 B 1 
ATOM 4671 N NH1 . ARG B 2 115 ? 54.544  -20.270 -0.836  1.00 55.37 115 B 1 
ATOM 4672 N NH2 . ARG B 2 115 ? 52.379  -20.400 -1.383  1.00 57.44 115 B 1 
ATOM 4673 N N   . ASN B 2 116 ? 52.334  -12.419 -0.494  1.00 91.76 116 B 1 
ATOM 4674 C CA  . ASN B 2 116 ? 52.652  -11.098 -1.030  1.00 91.20 116 B 1 
ATOM 4675 C C   . ASN B 2 116 ? 52.369  -9.985  -0.013  1.00 91.13 116 B 1 
ATOM 4676 O O   . ASN B 2 116 ? 53.218  -9.116  0.150   1.00 87.52 116 B 1 
ATOM 4677 C CB  . ASN B 2 116 ? 51.916  -10.867 -2.356  1.00 89.88 116 B 1 
ATOM 4678 C CG  . ASN B 2 116 ? 52.739  -11.213 -3.585  1.00 82.07 116 B 1 
ATOM 4679 O OD1 . ASN B 2 116 ? 53.938  -11.461 -3.560  1.00 72.97 116 B 1 
ATOM 4680 N ND2 . ASN B 2 116 ? 52.107  -11.196 -4.739  1.00 70.31 116 B 1 
ATOM 4681 N N   . THR B 2 117 ? 51.255  -10.048 0.713   1.00 89.96 117 B 1 
ATOM 4682 C CA  . THR B 2 117 ? 50.929  -9.074  1.772   1.00 88.87 117 B 1 
ATOM 4683 C C   . THR B 2 117 ? 51.914  -9.136  2.943   1.00 89.44 117 B 1 
ATOM 4684 O O   . THR B 2 117 ? 52.241  -8.107  3.532   1.00 86.21 117 B 1 
ATOM 4685 C CB  . THR B 2 117 ? 49.504  -9.298  2.294   1.00 87.48 117 B 1 
ATOM 4686 O OG1 . THR B 2 117 ? 48.618  -9.417  1.204   1.00 79.35 117 B 1 
ATOM 4687 C CG2 . THR B 2 117 ? 48.996  -8.139  3.146   1.00 78.15 117 B 1 
ATOM 4688 N N   . CYS B 2 118 ? 52.436  -10.327 3.249   1.00 89.78 118 B 1 
ATOM 4689 C CA  . CYS B 2 118 ? 53.428  -10.521 4.311   1.00 88.81 118 B 1 
ATOM 4690 C C   . CYS B 2 118 ? 54.819  -9.949  3.978   1.00 88.40 118 B 1 
ATOM 4691 O O   . CYS B 2 118 ? 55.650  -9.836  4.880   1.00 85.27 118 B 1 
ATOM 4692 C CB  . CYS B 2 118 ? 53.540  -12.014 4.623   1.00 87.23 118 B 1 
ATOM 4693 S SG  . CYS B 2 118 ? 52.009  -12.660 5.358   1.00 83.08 118 B 1 
ATOM 4694 N N   . LYS B 2 119 ? 55.106  -9.617  2.716   1.00 88.98 119 B 1 
ATOM 4695 C CA  . LYS B 2 119 ? 56.411  -9.054  2.348   1.00 87.74 119 B 1 
ATOM 4696 C C   . LYS B 2 119 ? 56.611  -7.702  3.027   1.00 86.52 119 B 1 
ATOM 4697 O O   . LYS B 2 119 ? 55.804  -6.793  2.857   1.00 78.09 119 B 1 
ATOM 4698 C CB  . LYS B 2 119 ? 56.554  -8.914  0.828   1.00 85.47 119 B 1 
ATOM 4699 C CG  . LYS B 2 119 ? 56.759  -10.258 0.118   1.00 80.22 119 B 1 
ATOM 4700 C CD  . LYS B 2 119 ? 56.815  -10.029 -1.398  1.00 76.80 119 B 1 
ATOM 4701 C CE  . LYS B 2 119 ? 57.030  -11.350 -2.146  1.00 67.58 119 B 1 
ATOM 4702 N NZ  . LYS B 2 119 ? 56.875  -11.158 -3.608  1.00 59.82 119 B 1 
ATOM 4703 N N   . GLY B 2 120 ? 57.712  -7.579  3.771   1.00 85.54 120 B 1 
ATOM 4704 C CA  . GLY B 2 120 ? 58.065  -6.355  4.491   1.00 84.60 120 B 1 
ATOM 4705 C C   . GLY B 2 120 ? 57.255  -6.090  5.769   1.00 86.61 120 B 1 
ATOM 4706 O O   . GLY B 2 120 ? 57.434  -5.040  6.377   1.00 80.23 120 B 1 
ATOM 4707 N N   . LYS B 2 121 ? 56.369  -7.010  6.178   1.00 83.80 121 B 1 
ATOM 4708 C CA  . LYS B 2 121 ? 55.632  -6.903  7.446   1.00 83.13 121 B 1 
ATOM 4709 C C   . LYS B 2 121 ? 56.407  -7.550  8.597   1.00 84.69 121 B 1 
ATOM 4710 O O   . LYS B 2 121 ? 57.203  -8.471  8.391   1.00 80.19 121 B 1 
ATOM 4711 C CB  . LYS B 2 121 ? 54.222  -7.499  7.295   1.00 79.50 121 B 1 
ATOM 4712 C CG  . LYS B 2 121 ? 53.322  -6.730  6.308   1.00 77.96 121 B 1 
ATOM 4713 C CD  . LYS B 2 121 ? 52.846  -5.378  6.855   1.00 73.53 121 B 1 
ATOM 4714 C CE  . LYS B 2 121 ? 51.872  -4.718  5.871   1.00 68.93 121 B 1 
ATOM 4715 N NZ  . LYS B 2 121 ? 51.239  -3.489  6.421   1.00 62.26 121 B 1 
ATOM 4716 N N   . GLU B 2 122 ? 56.165  -7.067  9.807   1.00 87.13 122 B 1 
ATOM 4717 C CA  . GLU B 2 122 ? 56.765  -7.617  11.021  1.00 86.56 122 B 1 
ATOM 4718 C C   . GLU B 2 122 ? 56.347  -9.068  11.265  1.00 87.50 122 B 1 
ATOM 4719 O O   . GLU B 2 122 ? 55.222  -9.482  10.977  1.00 83.39 122 B 1 
ATOM 4720 C CB  . GLU B 2 122 ? 56.410  -6.768  12.239  1.00 82.33 122 B 1 
ATOM 4721 C CG  . GLU B 2 122 ? 57.111  -5.406  12.206  1.00 72.81 122 B 1 
ATOM 4722 C CD  . GLU B 2 122 ? 56.854  -4.587  13.474  1.00 65.03 122 B 1 
ATOM 4723 O OE1 . GLU B 2 122 ? 57.612  -3.615  13.672  1.00 57.15 122 B 1 
ATOM 4724 O OE2 . GLU B 2 122 ? 55.903  -4.939  14.201  1.00 59.51 122 B 1 
ATOM 4725 N N   . ARG B 2 123 ? 57.272  -9.835  11.828  1.00 89.69 123 B 1 
ATOM 4726 C CA  . ARG B 2 123 ? 57.079  -11.270 12.069  1.00 90.05 123 B 1 
ATOM 4727 C C   . ARG B 2 123 ? 55.903  -11.547 13.005  1.00 91.02 123 B 1 
ATOM 4728 O O   . ARG B 2 123 ? 55.154  -12.489 12.779  1.00 87.19 123 B 1 
ATOM 4729 C CB  . ARG B 2 123 ? 58.387  -11.858 12.617  1.00 87.21 123 B 1 
ATOM 4730 C CG  . ARG B 2 123 ? 58.646  -13.272 12.090  1.00 74.87 123 B 1 
ATOM 4731 C CD  . ARG B 2 123 ? 59.956  -13.804 12.667  1.00 67.24 123 B 1 
ATOM 4732 N NE  . ARG B 2 123 ? 60.393  -15.037 11.994  1.00 57.24 123 B 1 
ATOM 4733 C CZ  . ARG B 2 123 ? 61.474  -15.742 12.296  1.00 48.61 123 B 1 
ATOM 4734 N NH1 . ARG B 2 123 ? 62.260  -15.403 13.282  1.00 44.67 123 B 1 
ATOM 4735 N NH2 . ARG B 2 123 ? 61.783  -16.799 11.607  1.00 43.80 123 B 1 
ATOM 4736 N N   . GLU B 2 124 ? 55.731  -10.680 13.994  1.00 88.87 124 B 1 
ATOM 4737 C CA  . GLU B 2 124 ? 54.669  -10.759 14.990  1.00 88.41 124 B 1 
ATOM 4738 C C   . GLU B 2 124 ? 53.277  -10.564 14.363  1.00 89.21 124 B 1 
ATOM 4739 O O   . GLU B 2 124 ? 52.358  -11.338 14.626  1.00 86.29 124 B 1 
ATOM 4740 C CB  . GLU B 2 124 ? 54.972  -9.705  16.061  1.00 86.87 124 B 1 
ATOM 4741 C CG  . GLU B 2 124 ? 54.555  -10.161 17.458  1.00 74.52 124 B 1 
ATOM 4742 C CD  . GLU B 2 124 ? 55.006  -9.194  18.555  1.00 65.32 124 B 1 
ATOM 4743 O OE1 . GLU B 2 124 ? 55.022  -9.636  19.730  1.00 57.42 124 B 1 
ATOM 4744 O OE2 . GLU B 2 124 ? 55.329  -8.039  18.219  1.00 58.23 124 B 1 
ATOM 4745 N N   . ASN B 2 125 ? 53.140  -9.615  13.426  1.00 89.17 125 B 1 
ATOM 4746 C CA  . ASN B 2 125 ? 51.907  -9.418  12.663  1.00 88.75 125 B 1 
ATOM 4747 C C   . ASN B 2 125 ? 51.592  -10.624 11.768  1.00 90.22 125 B 1 
ATOM 4748 O O   . ASN B 2 125 ? 50.448  -11.071 11.711  1.00 88.15 125 B 1 
ATOM 4749 C CB  . ASN B 2 125 ? 52.010  -8.122  11.836  1.00 85.23 125 B 1 
ATOM 4750 C CG  . ASN B 2 125 ? 51.712  -6.874  12.654  1.00 80.15 125 B 1 
ATOM 4751 O OD1 . ASN B 2 125 ? 51.039  -6.911  13.662  1.00 70.83 125 B 1 
ATOM 4752 N ND2 . ASN B 2 125 ? 52.179  -5.724  12.216  1.00 70.09 125 B 1 
ATOM 4753 N N   . ILE B 2 126 ? 52.604  -11.188 11.106  1.00 89.53 126 B 1 
ATOM 4754 C CA  . ILE B 2 126 ? 52.430  -12.370 10.247  1.00 89.82 126 B 1 
ATOM 4755 C C   . ILE B 2 126 ? 51.952  -13.578 11.062  1.00 90.12 126 B 1 
ATOM 4756 O O   . ILE B 2 126 ? 51.074  -14.312 10.598  1.00 88.05 126 B 1 
ATOM 4757 C CB  . ILE B 2 126 ? 53.729  -12.693 9.480   1.00 88.43 126 B 1 
ATOM 4758 C CG1 . ILE B 2 126 ? 54.121  -11.534 8.533   1.00 84.12 126 B 1 
ATOM 4759 C CG2 . ILE B 2 126 ? 53.585  -13.998 8.671   1.00 83.53 126 B 1 
ATOM 4760 C CD1 . ILE B 2 126 ? 55.533  -11.653 7.947   1.00 77.77 126 B 1 
ATOM 4761 N N   . GLU B 2 127 ? 52.517  -13.798 12.258  1.00 91.69 127 B 1 
ATOM 4762 C CA  . GLU B 2 127 ? 52.066  -14.880 13.141  1.00 91.14 127 B 1 
ATOM 4763 C C   . GLU B 2 127 ? 50.633  -14.657 13.614  1.00 91.17 127 B 1 
ATOM 4764 O O   . GLU B 2 127 ? 49.818  -15.570 13.486  1.00 89.41 127 B 1 
ATOM 4765 C CB  . GLU B 2 127 ? 53.014  -15.090 14.326  1.00 90.30 127 B 1 
ATOM 4766 C CG  . GLU B 2 127 ? 54.226  -15.920 13.892  1.00 79.27 127 B 1 
ATOM 4767 C CD  . GLU B 2 127 ? 55.051  -16.467 15.069  1.00 70.03 127 B 1 
ATOM 4768 O OE1 . GLU B 2 127 ? 55.820  -17.424 14.804  1.00 61.76 127 B 1 
ATOM 4769 O OE2 . GLU B 2 127 ? 54.933  -15.927 16.189  1.00 61.44 127 B 1 
ATOM 4770 N N   . ARG B 2 128 ? 50.273  -13.429 14.021  1.00 91.32 128 B 1 
ATOM 4771 C CA  . ARG B 2 128 ? 48.898  -13.078 14.395  1.00 90.94 128 B 1 
ATOM 4772 C C   . ARG B 2 128 ? 47.901  -13.372 13.280  1.00 91.60 128 B 1 
ATOM 4773 O O   . ARG B 2 128 ? 46.865  -13.982 13.524  1.00 89.36 128 B 1 
ATOM 4774 C CB  . ARG B 2 128 ? 48.825  -11.597 14.782  1.00 88.93 128 B 1 
ATOM 4775 C CG  . ARG B 2 128 ? 48.654  -11.415 16.287  1.00 78.89 128 B 1 
ATOM 4776 C CD  . ARG B 2 128 ? 48.539  -9.933  16.603  1.00 76.79 128 B 1 
ATOM 4777 N NE  . ARG B 2 128 ? 48.202  -9.720  18.023  1.00 66.36 128 B 1 
ATOM 4778 C CZ  . ARG B 2 128 ? 48.133  -8.543  18.621  1.00 61.25 128 B 1 
ATOM 4779 N NH1 . ARG B 2 128 ? 48.351  -7.425  17.970  1.00 54.89 128 B 1 
ATOM 4780 N NH2 . ARG B 2 128 ? 47.845  -8.472  19.884  1.00 52.34 128 B 1 
ATOM 4781 N N   . TRP B 2 129 ? 48.220  -12.983 12.057  1.00 91.33 129 B 1 
ATOM 4782 C CA  . TRP B 2 129 ? 47.368  -13.235 10.897  1.00 91.39 129 B 1 
ATOM 4783 C C   . TRP B 2 129 ? 47.237  -14.731 10.586  1.00 91.56 129 B 1 
ATOM 4784 O O   . TRP B 2 129 ? 46.134  -15.215 10.326  1.00 89.76 129 B 1 
ATOM 4785 C CB  . TRP B 2 129 ? 47.927  -12.476 9.692   1.00 90.83 129 B 1 
ATOM 4786 C CG  . TRP B 2 129 ? 47.958  -10.981 9.790   1.00 90.75 129 B 1 
ATOM 4787 C CD1 . TRP B 2 129 ? 47.234  -10.205 10.630  1.00 86.62 129 B 1 
ATOM 4788 C CD2 . TRP B 2 129 ? 48.756  -10.050 8.992   1.00 89.27 129 B 1 
ATOM 4789 N NE1 . TRP B 2 129 ? 47.518  -8.862  10.409  1.00 86.83 129 B 1 
ATOM 4790 C CE2 . TRP B 2 129 ? 48.444  -8.725  9.402   1.00 88.16 129 B 1 
ATOM 4791 C CE3 . TRP B 2 129 ? 49.698  -10.206 7.943   1.00 87.28 129 B 1 
ATOM 4792 C CZ2 . TRP B 2 129 ? 49.026  -7.592  8.798   1.00 87.15 129 B 1 
ATOM 4793 C CZ3 . TRP B 2 129 ? 50.280  -9.077  7.344   1.00 85.09 129 B 1 
ATOM 4794 C CH2 . TRP B 2 129 ? 49.946  -7.786  7.765   1.00 84.94 129 B 1 
ATOM 4795 N N   . ARG B 2 130 ? 48.348  -15.492 10.655  1.00 91.15 130 B 1 
ATOM 4796 C CA  . ARG B 2 130 ? 48.303  -16.952 10.479  1.00 90.62 130 B 1 
ATOM 4797 C C   . ARG B 2 130 ? 47.433  -17.632 11.523  1.00 90.58 130 B 1 
ATOM 4798 O O   . ARG B 2 130 ? 46.687  -18.547 11.183  1.00 89.13 130 B 1 
ATOM 4799 C CB  . ARG B 2 130 ? 49.712  -17.546 10.543  1.00 89.90 130 B 1 
ATOM 4800 C CG  . ARG B 2 130 ? 50.369  -17.578 9.162   1.00 83.30 130 B 1 
ATOM 4801 C CD  . ARG B 2 130 ? 51.725  -18.260 9.276   1.00 81.69 130 B 1 
ATOM 4802 N NE  . ARG B 2 130 ? 52.309  -18.510 7.946   1.00 73.67 130 B 1 
ATOM 4803 C CZ  . ARG B 2 130 ? 53.532  -18.948 7.708   1.00 68.09 130 B 1 
ATOM 4804 N NH1 . ARG B 2 130 ? 54.366  -19.203 8.682   1.00 59.63 130 B 1 
ATOM 4805 N NH2 . ARG B 2 130 ? 53.934  -19.137 6.486   1.00 60.54 130 B 1 
ATOM 4806 N N   . GLU B 2 131 ? 47.538  -17.212 12.768  1.00 91.08 131 B 1 
ATOM 4807 C CA  . GLU B 2 131 ? 46.773  -17.774 13.866  1.00 90.54 131 B 1 
ATOM 4808 C C   . GLU B 2 131 ? 45.276  -17.453 13.723  1.00 90.71 131 B 1 
ATOM 4809 O O   . GLU B 2 131 ? 44.442  -18.345 13.856  1.00 89.04 131 B 1 
ATOM 4810 C CB  . GLU B 2 131 ? 47.362  -17.278 15.187  1.00 89.49 131 B 1 
ATOM 4811 C CG  . GLU B 2 131 ? 47.054  -18.276 16.301  1.00 77.84 131 B 1 
ATOM 4812 C CD  . GLU B 2 131 ? 47.615  -17.864 17.662  1.00 70.18 131 B 1 
ATOM 4813 O OE1 . GLU B 2 131 ? 47.777  -18.794 18.493  1.00 61.19 131 B 1 
ATOM 4814 O OE2 . GLU B 2 131 ? 47.809  -16.653 17.872  1.00 61.40 131 B 1 
ATOM 4815 N N   . ALA B 2 132 ? 44.952  -16.222 13.321  1.00 90.70 132 B 1 
ATOM 4816 C CA  . ALA B 2 132 ? 43.579  -15.817 13.026  1.00 90.59 132 B 1 
ATOM 4817 C C   . ALA B 2 132 ? 42.965  -16.662 11.898  1.00 90.89 132 B 1 
ATOM 4818 O O   . ALA B 2 132 ? 41.877  -17.209 12.072  1.00 89.52 132 B 1 
ATOM 4819 C CB  . ALA B 2 132 ? 43.559  -14.324 12.709  1.00 90.35 132 B 1 
ATOM 4820 N N   . PHE B 2 133 ? 43.677  -16.890 10.788  1.00 90.06 133 B 1 
ATOM 4821 C CA  . PHE B 2 133 ? 43.200  -17.780 9.719   1.00 89.74 133 B 1 
ATOM 4822 C C   . PHE B 2 133 ? 43.011  -19.227 10.176  1.00 89.37 133 B 1 
ATOM 4823 O O   . PHE B 2 133 ? 42.057  -19.891 9.758   1.00 87.12 133 B 1 
ATOM 4824 C CB  . PHE B 2 133 ? 44.159  -17.751 8.528   1.00 88.91 133 B 1 
ATOM 4825 C CG  . PHE B 2 133 ? 43.931  -16.589 7.595   1.00 89.46 133 B 1 
ATOM 4826 C CD1 . PHE B 2 133 ? 42.688  -16.437 6.950   1.00 83.91 133 B 1 
ATOM 4827 C CD2 . PHE B 2 133 ? 44.955  -15.660 7.348   1.00 84.17 133 B 1 
ATOM 4828 C CE1 . PHE B 2 133 ? 42.466  -15.359 6.078   1.00 82.66 133 B 1 
ATOM 4829 C CE2 . PHE B 2 133 ? 44.739  -14.582 6.475   1.00 82.37 133 B 1 
ATOM 4830 C CZ  . PHE B 2 133 ? 43.491  -14.431 5.842   1.00 86.54 133 B 1 
ATOM 4831 N N   . LYS B 2 134 ? 43.893  -19.730 11.045  1.00 89.88 134 B 1 
ATOM 4832 C CA  . LYS B 2 134 ? 43.771  -21.077 11.608  1.00 88.64 134 B 1 
ATOM 4833 C C   . LYS B 2 134 ? 42.491  -21.217 12.425  1.00 88.14 134 B 1 
ATOM 4834 O O   . LYS B 2 134 ? 41.794  -22.217 12.276  1.00 85.43 134 B 1 
ATOM 4835 C CB  . LYS B 2 134 ? 45.013  -21.394 12.449  1.00 87.22 134 B 1 
ATOM 4836 C CG  . LYS B 2 134 ? 45.621  -22.758 12.114  1.00 78.05 134 B 1 
ATOM 4837 C CD  . LYS B 2 134 ? 46.844  -22.995 13.004  1.00 75.04 134 B 1 
ATOM 4838 C CE  . LYS B 2 134 ? 47.554  -24.306 12.669  1.00 64.65 134 B 1 
ATOM 4839 N NZ  . LYS B 2 134 ? 48.717  -24.520 13.569  1.00 58.25 134 B 1 
ATOM 4840 N N   . LYS B 2 135 ? 42.178  -20.201 13.234  1.00 88.43 135 B 1 
ATOM 4841 C CA  . LYS B 2 135 ? 40.959  -20.134 14.052  1.00 88.01 135 B 1 
ATOM 4842 C C   . LYS B 2 135 ? 39.705  -19.978 13.188  1.00 88.08 135 B 1 
ATOM 4843 O O   . LYS B 2 135 ? 38.762  -20.742 13.360  1.00 85.83 135 B 1 
ATOM 4844 C CB  . LYS B 2 135 ? 41.085  -19.005 15.087  1.00 87.66 135 B 1 
ATOM 4845 C CG  . LYS B 2 135 ? 42.124  -19.311 16.184  1.00 86.22 135 B 1 
ATOM 4846 C CD  . LYS B 2 135 ? 42.261  -18.128 17.155  1.00 82.22 135 B 1 
ATOM 4847 C CE  . LYS B 2 135 ? 43.309  -18.407 18.239  1.00 77.12 135 B 1 
ATOM 4848 N NZ  . LYS B 2 135 ? 43.412  -17.300 19.226  1.00 69.36 135 B 1 
ATOM 4849 N N   . VAL B 2 136 ? 39.717  -19.087 12.202  1.00 88.88 136 B 1 
ATOM 4850 C CA  . VAL B 2 136 ? 38.598  -18.893 11.252  1.00 88.58 136 B 1 
ATOM 4851 C C   . VAL B 2 136 ? 38.247  -20.182 10.518  1.00 87.76 136 B 1 
ATOM 4852 O O   . VAL B 2 136 ? 37.077  -20.532 10.413  1.00 84.46 136 B 1 
ATOM 4853 C CB  . VAL B 2 136 ? 38.928  -17.789 10.237  1.00 88.01 136 B 1 
ATOM 4854 C CG1 . VAL B 2 136 ? 38.006  -17.767 9.009   1.00 76.79 136 B 1 
ATOM 4855 C CG2 . VAL B 2 136 ? 38.789  -16.432 10.910  1.00 77.20 136 B 1 
ATOM 4856 N N   . ALA B 2 137 ? 39.244  -20.935 10.067  1.00 86.36 137 B 1 
ATOM 4857 C CA  . ALA B 2 137 ? 39.018  -22.180 9.335   1.00 83.71 137 B 1 
ATOM 4858 C C   . ALA B 2 137 ? 38.435  -23.324 10.189  1.00 83.69 137 B 1 
ATOM 4859 O O   . ALA B 2 137 ? 38.084  -24.367 9.635   1.00 80.40 137 B 1 
ATOM 4860 C CB  . ALA B 2 137 ? 40.346  -22.576 8.692   1.00 81.15 137 B 1 
ATOM 4861 N N   . THR B 2 138 ? 38.364  -23.164 11.509  1.00 83.87 138 B 1 
ATOM 4862 C CA  . THR B 2 138 ? 37.655  -24.098 12.403  1.00 82.66 138 B 1 
ATOM 4863 C C   . THR B 2 138 ? 36.177  -23.756 12.578  1.00 83.28 138 B 1 
ATOM 4864 O O   . THR B 2 138 ? 35.420  -24.599 13.051  1.00 80.49 138 B 1 
ATOM 4865 C CB  . THR B 2 138 ? 38.318  -24.219 13.785  1.00 80.52 138 B 1 
ATOM 4866 O OG1 . THR B 2 138 ? 38.304  -23.023 14.517  1.00 72.85 138 B 1 
ATOM 4867 C CG2 . THR B 2 138 ? 39.770  -24.689 13.704  1.00 70.58 138 B 1 
ATOM 4868 N N   . ILE B 2 139 ? 35.762  -22.552 12.197  1.00 82.96 139 B 1 
ATOM 4869 C CA  . ILE B 2 139 ? 34.368  -22.123 12.277  1.00 82.62 139 B 1 
ATOM 4870 C C   . ILE B 2 139 ? 33.607  -22.759 11.111  1.00 81.93 139 B 1 
ATOM 4871 O O   . ILE B 2 139 ? 34.024  -22.644 9.957   1.00 77.90 139 B 1 
ATOM 4872 C CB  . ILE B 2 139 ? 34.254  -20.581 12.291  1.00 82.33 139 B 1 
ATOM 4873 C CG1 . ILE B 2 139 ? 35.133  -19.966 13.407  1.00 80.09 139 B 1 
ATOM 4874 C CG2 . ILE B 2 139 ? 32.783  -20.162 12.481  1.00 78.64 139 B 1 
ATOM 4875 C CD1 . ILE B 2 139 ? 35.181  -18.429 13.401  1.00 75.14 139 B 1 
ATOM 4876 N N   . ALA B 2 140 ? 32.497  -23.418 11.410  1.00 80.07 140 B 1 
ATOM 4877 C CA  . ALA B 2 140 ? 31.587  -23.884 10.372  1.00 78.45 140 B 1 
ATOM 4878 C C   . ALA B 2 140 ? 31.049  -22.669 9.604   1.00 80.79 140 B 1 
ATOM 4879 O O   . ALA B 2 140 ? 30.475  -21.757 10.199  1.00 75.58 140 B 1 
ATOM 4880 C CB  . ALA B 2 140 ? 30.470  -24.716 11.011  1.00 72.73 140 B 1 
ATOM 4881 N N   . GLY B 2 141 ? 31.269  -22.654 8.300   1.00 83.93 141 B 1 
ATOM 4882 C CA  . GLY B 2 141 ? 30.902  -21.541 7.440   1.00 85.60 141 B 1 
ATOM 4883 C C   . GLY B 2 141 ? 30.120  -21.980 6.211   1.00 88.29 141 B 1 
ATOM 4884 O O   . GLY B 2 141 ? 30.037  -23.166 5.882   1.00 85.36 141 B 1 
ATOM 4885 N N   . TYR B 2 142 ? 29.577  -20.998 5.521   1.00 90.53 142 B 1 
ATOM 4886 C CA  . TYR B 2 142 ? 28.880  -21.185 4.255   1.00 91.03 142 B 1 
ATOM 4887 C C   . TYR B 2 142 ? 29.906  -21.188 3.119   1.00 91.60 142 B 1 
ATOM 4888 O O   . TYR B 2 142 ? 30.747  -20.299 3.033   1.00 89.36 142 B 1 
ATOM 4889 C CB  . TYR B 2 142 ? 27.820  -20.096 4.079   1.00 90.05 142 B 1 
ATOM 4890 C CG  . TYR B 2 142 ? 26.841  -19.992 5.237   1.00 89.96 142 B 1 
ATOM 4891 C CD1 . TYR B 2 142 ? 25.619  -20.702 5.229   1.00 83.00 142 B 1 
ATOM 4892 C CD2 . TYR B 2 142 ? 27.165  -19.194 6.350   1.00 83.52 142 B 1 
ATOM 4893 C CE1 . TYR B 2 142 ? 24.733  -20.618 6.320   1.00 81.84 142 B 1 
ATOM 4894 C CE2 . TYR B 2 142 ? 26.290  -19.108 7.453   1.00 81.39 142 B 1 
ATOM 4895 C CZ  . TYR B 2 142 ? 25.079  -19.824 7.432   1.00 86.96 142 B 1 
ATOM 4896 O OH  . TYR B 2 142 ? 24.248  -19.739 8.517   1.00 84.51 142 B 1 
ATOM 4897 N N   . ASP B 2 143 ? 29.838  -22.188 2.247   1.00 90.22 143 B 1 
ATOM 4898 C CA  . ASP B 2 143 ? 30.706  -22.297 1.070   1.00 90.03 143 B 1 
ATOM 4899 C C   . ASP B 2 143 ? 29.869  -22.057 -0.190  1.00 90.04 143 B 1 
ATOM 4900 O O   . ASP B 2 143 ? 29.074  -22.917 -0.578  1.00 86.99 143 B 1 
ATOM 4901 C CB  . ASP B 2 143 ? 31.396  -23.671 1.074   1.00 87.40 143 B 1 
ATOM 4902 C CG  . ASP B 2 143 ? 32.406  -23.897 -0.064  1.00 85.58 143 B 1 
ATOM 4903 O OD1 . ASP B 2 143 ? 32.505  -23.094 -1.019  1.00 78.99 143 B 1 
ATOM 4904 O OD2 . ASP B 2 143 ? 33.135  -24.914 -0.008  1.00 79.21 143 B 1 
ATOM 4905 N N   . SER B 2 144 ? 30.065  -20.915 -0.841  1.00 89.17 144 B 1 
ATOM 4906 C CA  . SER B 2 144 ? 29.285  -20.525 -2.024  1.00 88.04 144 B 1 
ATOM 4907 C C   . SER B 2 144 ? 29.362  -21.544 -3.166  1.00 87.94 144 B 1 
ATOM 4908 O O   . SER B 2 144 ? 28.444  -21.642 -3.975  1.00 85.36 144 B 1 
ATOM 4909 C CB  . SER B 2 144 ? 29.722  -19.145 -2.536  1.00 86.78 144 B 1 
ATOM 4910 O OG  . SER B 2 144 ? 30.980  -19.191 -3.189  1.00 81.91 144 B 1 
ATOM 4911 N N   . ARG B 2 145 ? 30.432  -22.338 -3.234  1.00 88.04 145 B 1 
ATOM 4912 C CA  . ARG B 2 145 ? 30.625  -23.361 -4.272  1.00 86.61 145 B 1 
ATOM 4913 C C   . ARG B 2 145 ? 29.648  -24.530 -4.138  1.00 86.14 145 B 1 
ATOM 4914 O O   . ARG B 2 145 ? 29.416  -25.224 -5.124  1.00 82.86 145 B 1 
ATOM 4915 C CB  . ARG B 2 145 ? 32.061  -23.897 -4.209  1.00 84.99 145 B 1 
ATOM 4916 C CG  . ARG B 2 145 ? 33.121  -22.787 -4.378  1.00 82.14 145 B 1 
ATOM 4917 C CD  . ARG B 2 145 ? 34.538  -23.344 -4.205  1.00 81.68 145 B 1 
ATOM 4918 N NE  . ARG B 2 145 ? 34.716  -23.912 -2.868  1.00 77.13 145 B 1 
ATOM 4919 C CZ  . ARG B 2 145 ? 35.543  -24.878 -2.520  1.00 74.61 145 B 1 
ATOM 4920 N NH1 . ARG B 2 145 ? 36.455  -25.337 -3.325  1.00 66.47 145 B 1 
ATOM 4921 N NH2 . ARG B 2 145 ? 35.442  -25.406 -1.340  1.00 68.32 145 B 1 
ATOM 4922 N N   . LYS B 2 146 ? 29.088  -24.747 -2.947  1.00 87.93 146 B 1 
ATOM 4923 C CA  . LYS B 2 146 ? 28.081  -25.786 -2.684  1.00 86.73 146 B 1 
ATOM 4924 C C   . LYS B 2 146 ? 26.663  -25.355 -3.059  1.00 87.02 146 B 1 
ATOM 4925 O O   . LYS B 2 146 ? 25.768  -26.190 -3.069  1.00 82.35 146 B 1 
ATOM 4926 C CB  . LYS B 2 146 ? 28.123  -26.202 -1.210  1.00 84.66 146 B 1 
ATOM 4927 C CG  . LYS B 2 146 ? 29.454  -26.857 -0.816  1.00 80.27 146 B 1 
ATOM 4928 C CD  . LYS B 2 146 ? 29.373  -27.319 0.639   1.00 74.01 146 B 1 
ATOM 4929 C CE  . LYS B 2 146 ? 30.669  -28.007 1.058   1.00 66.31 146 B 1 
ATOM 4930 N NZ  . LYS B 2 146 ? 30.599  -28.442 2.473   1.00 57.80 146 B 1 
ATOM 4931 N N   . TRP B 2 147 ? 26.469  -24.079 -3.342  1.00 87.22 147 B 1 
ATOM 4932 C CA  . TRP B 2 147 ? 25.166  -23.517 -3.670  1.00 85.99 147 B 1 
ATOM 4933 C C   . TRP B 2 147 ? 25.054  -23.281 -5.175  1.00 85.20 147 B 1 
ATOM 4934 O O   . TRP B 2 147 ? 25.944  -22.692 -5.797  1.00 80.05 147 B 1 
ATOM 4935 C CB  . TRP B 2 147 ? 24.938  -22.243 -2.855  1.00 85.47 147 B 1 
ATOM 4936 C CG  . TRP B 2 147 ? 24.826  -22.471 -1.379  1.00 85.85 147 B 1 
ATOM 4937 C CD1 . TRP B 2 147 ? 25.865  -22.670 -0.527  1.00 79.26 147 B 1 
ATOM 4938 C CD2 . TRP B 2 147 ? 23.613  -22.558 -0.566  1.00 84.31 147 B 1 
ATOM 4939 N NE1 . TRP B 2 147 ? 25.380  -22.872 0.761   1.00 79.57 147 B 1 
ATOM 4940 C CE2 . TRP B 2 147 ? 24.002  -22.801 0.781   1.00 82.69 147 B 1 
ATOM 4941 C CE3 . TRP B 2 147 ? 22.229  -22.442 -0.844  1.00 82.43 147 B 1 
ATOM 4942 C CZ2 . TRP B 2 147 ? 23.060  -22.925 1.822   1.00 81.93 147 B 1 
ATOM 4943 C CZ3 . TRP B 2 147 ? 21.289  -22.563 0.193   1.00 78.04 147 B 1 
ATOM 4944 C CH2 . TRP B 2 147 ? 21.699  -22.802 1.514   1.00 78.81 147 B 1 
ATOM 4945 N N   . ASP B 2 148 ? 23.936  -23.725 -5.754  1.00 84.55 148 B 1 
ATOM 4946 C CA  . ASP B 2 148 ? 23.620  -23.468 -7.163  1.00 82.52 148 B 1 
ATOM 4947 C C   . ASP B 2 148 ? 22.905  -22.134 -7.374  1.00 83.44 148 B 1 
ATOM 4948 O O   . ASP B 2 148 ? 22.887  -21.611 -8.491  1.00 77.42 148 B 1 
ATOM 4949 C CB  . ASP B 2 148 ? 22.804  -24.635 -7.728  1.00 78.14 148 B 1 
ATOM 4950 C CG  . ASP B 2 148 ? 23.654  -25.898 -7.887  1.00 70.63 148 B 1 
ATOM 4951 O OD1 . ASP B 2 148 ? 24.862  -25.751 -8.234  1.00 61.62 148 B 1 
ATOM 4952 O OD2 . ASP B 2 148 ? 23.081  -26.988 -7.693  1.00 63.34 148 B 1 
ATOM 4953 N N   . ASN B 2 149 ? 22.349  -21.587 -6.298  1.00 84.56 149 B 1 
ATOM 4954 C CA  . ASN B 2 149 ? 21.623  -20.331 -6.273  1.00 85.10 149 B 1 
ATOM 4955 C C   . ASN B 2 149 ? 22.203  -19.416 -5.182  1.00 87.25 149 B 1 
ATOM 4956 O O   . ASN B 2 149 ? 22.012  -19.660 -3.993  1.00 83.59 149 B 1 
ATOM 4957 C CB  . ASN B 2 149 ? 20.129  -20.662 -6.068  1.00 79.92 149 B 1 
ATOM 4958 C CG  . ASN B 2 149 ? 19.265  -19.418 -6.040  1.00 74.75 149 B 1 
ATOM 4959 O OD1 . ASN B 2 149 ? 19.745  -18.307 -6.057  1.00 63.86 149 B 1 
ATOM 4960 N ND2 . ASN B 2 149 ? 17.963  -19.563 -5.979  1.00 66.50 149 B 1 
ATOM 4961 N N   . GLU B 2 150 ? 22.890  -18.368 -5.601  1.00 87.37 150 B 1 
ATOM 4962 C CA  . GLU B 2 150 ? 23.515  -17.396 -4.699  1.00 88.28 150 B 1 
ATOM 4963 C C   . GLU B 2 150 ? 22.474  -16.626 -3.865  1.00 89.29 150 B 1 
ATOM 4964 O O   . GLU B 2 150 ? 22.687  -16.412 -2.675  1.00 87.54 150 B 1 
ATOM 4965 C CB  . GLU B 2 150 ? 24.388  -16.446 -5.534  1.00 85.96 150 B 1 
ATOM 4966 C CG  . GLU B 2 150 ? 25.292  -15.560 -4.676  1.00 81.24 150 B 1 
ATOM 4967 C CD  . GLU B 2 150 ? 26.246  -14.729 -5.550  1.00 83.09 150 B 1 
ATOM 4968 O OE1 . GLU B 2 150 ? 26.103  -13.493 -5.566  1.00 74.93 150 B 1 
ATOM 4969 O OE2 . GLU B 2 150 ? 27.125  -15.330 -6.208  1.00 79.32 150 B 1 
ATOM 4970 N N   . SER B 2 151 ? 21.319  -16.290 -4.440  1.00 88.57 151 B 1 
ATOM 4971 C CA  . SER B 2 151 ? 20.251  -15.619 -3.692  1.00 87.86 151 B 1 
ATOM 4972 C C   . SER B 2 151 ? 19.667  -16.510 -2.595  1.00 88.95 151 B 1 
ATOM 4973 O O   . SER B 2 151 ? 19.414  -16.036 -1.494  1.00 87.58 151 B 1 
ATOM 4974 C CB  . SER B 2 151 ? 19.145  -15.113 -4.627  1.00 85.74 151 B 1 
ATOM 4975 O OG  . SER B 2 151 ? 18.362  -16.151 -5.166  1.00 75.67 151 B 1 
ATOM 4976 N N   . GLY B 2 152 ? 19.521  -17.807 -2.849  1.00 87.98 152 B 1 
ATOM 4977 C CA  . GLY B 2 152 ? 19.075  -18.768 -1.839  1.00 87.38 152 B 1 
ATOM 4978 C C   . GLY B 2 152 ? 20.093  -18.965 -0.714  1.00 88.99 152 B 1 
ATOM 4979 O O   . GLY B 2 152 ? 19.715  -19.102 0.447   1.00 87.49 152 B 1 
ATOM 4980 N N   . MET B 2 153 ? 21.389  -18.926 -1.035  1.00 90.26 153 B 1 
ATOM 4981 C CA  . MET B 2 153 ? 22.450  -18.940 -0.026  1.00 90.88 153 B 1 
ATOM 4982 C C   . MET B 2 153 ? 22.376  -17.698 0.867   1.00 91.49 153 B 1 
ATOM 4983 O O   . MET B 2 153 ? 22.432  -17.827 2.087   1.00 90.39 153 B 1 
ATOM 4984 C CB  . MET B 2 153 ? 23.821  -19.049 -0.703  1.00 89.75 153 B 1 
ATOM 4985 C CG  . MET B 2 153 ? 24.959  -19.165 0.321   1.00 85.73 153 B 1 
ATOM 4986 S SD  . MET B 2 153 ? 26.641  -19.167 -0.366  1.00 84.95 153 B 1 
ATOM 4987 C CE  . MET B 2 153 ? 26.721  -17.474 -1.001  1.00 74.94 153 B 1 
ATOM 4988 N N   . ILE B 2 154 ? 22.224  -16.521 0.277   1.00 91.56 154 B 1 
ATOM 4989 C CA  . ILE B 2 154 ? 22.087  -15.257 1.011   1.00 91.59 154 B 1 
ATOM 4990 C C   . ILE B 2 154 ? 20.862  -15.290 1.920   1.00 91.08 154 B 1 
ATOM 4991 O O   . ILE B 2 154 ? 20.990  -14.984 3.099   1.00 89.70 154 B 1 
ATOM 4992 C CB  . ILE B 2 154 ? 22.064  -14.061 0.034   1.00 90.96 154 B 1 
ATOM 4993 C CG1 . ILE B 2 154 ? 23.479  -13.856 -0.545  1.00 87.38 154 B 1 
ATOM 4994 C CG2 . ILE B 2 154 ? 21.574  -12.776 0.726   1.00 87.04 154 B 1 
ATOM 4995 C CD1 . ILE B 2 154 ? 23.548  -12.822 -1.668  1.00 82.59 154 B 1 
ATOM 4996 N N   . GLU B 2 155 ? 19.712  -15.722 1.411   1.00 90.11 155 B 1 
ATOM 4997 C CA  . GLU B 2 155 ? 18.495  -15.878 2.219   1.00 88.10 155 B 1 
ATOM 4998 C C   . GLU B 2 155 ? 18.724  -16.771 3.434   1.00 87.46 155 B 1 
ATOM 4999 O O   . GLU B 2 155 ? 18.350  -16.405 4.543   1.00 86.13 155 B 1 
ATOM 5000 C CB  . GLU B 2 155 ? 17.372  -16.496 1.378   1.00 86.34 155 B 1 
ATOM 5001 C CG  . GLU B 2 155 ? 16.350  -15.452 0.954   1.00 76.90 155 B 1 
ATOM 5002 C CD  . GLU B 2 155 ? 15.314  -15.980 -0.043  1.00 73.20 155 B 1 
ATOM 5003 O OE1 . GLU B 2 155 ? 14.562  -15.124 -0.565  1.00 65.01 155 B 1 
ATOM 5004 O OE2 . GLU B 2 155 ? 15.328  -17.171 -0.396  1.00 65.04 155 B 1 
ATOM 5005 N N   . LYS B 2 156 ? 19.382  -17.914 3.234   1.00 89.97 156 B 1 
ATOM 5006 C CA  . LYS B 2 156 ? 19.675  -18.840 4.321   1.00 89.27 156 B 1 
ATOM 5007 C C   . LYS B 2 156 ? 20.608  -18.214 5.358   1.00 89.48 156 B 1 
ATOM 5008 O O   . LYS B 2 156 ? 20.318  -18.292 6.545   1.00 88.08 156 B 1 
ATOM 5009 C CB  . LYS B 2 156 ? 20.230  -20.150 3.746   1.00 88.18 156 B 1 
ATOM 5010 C CG  . LYS B 2 156 ? 20.439  -21.254 4.802   1.00 84.19 156 B 1 
ATOM 5011 C CD  . LYS B 2 156 ? 19.141  -21.633 5.520   1.00 79.62 156 B 1 
ATOM 5012 C CE  . LYS B 2 156 ? 19.405  -22.691 6.581   1.00 73.75 156 B 1 
ATOM 5013 N NZ  . LYS B 2 156 ? 18.372  -22.654 7.643   1.00 66.14 156 B 1 
ATOM 5014 N N   . ILE B 2 157 ? 21.678  -17.556 4.915   1.00 91.02 157 B 1 
ATOM 5015 C CA  . ILE B 2 157 ? 22.627  -16.874 5.806   1.00 90.49 157 B 1 
ATOM 5016 C C   . ILE B 2 157 ? 21.913  -15.802 6.631   1.00 90.02 157 B 1 
ATOM 5017 O O   . ILE B 2 157 ? 22.096  -15.742 7.841   1.00 88.32 157 B 1 
ATOM 5018 C CB  . ILE B 2 157 ? 23.789  -16.259 4.996   1.00 90.96 157 B 1 
ATOM 5019 C CG1 . ILE B 2 157 ? 24.689  -17.364 4.404   1.00 88.96 157 B 1 
ATOM 5020 C CG2 . ILE B 2 157 ? 24.646  -15.316 5.860   1.00 88.93 157 B 1 
ATOM 5021 C CD1 . ILE B 2 157 ? 25.601  -16.867 3.277   1.00 85.13 157 B 1 
ATOM 5022 N N   . VAL B 2 158 ? 21.106  -14.961 5.991   1.00 90.02 158 B 1 
ATOM 5023 C CA  . VAL B 2 158 ? 20.420  -13.856 6.670   1.00 88.19 158 B 1 
ATOM 5024 C C   . VAL B 2 158 ? 19.326  -14.373 7.603   1.00 86.95 158 B 1 
ATOM 5025 O O   . VAL B 2 158 ? 19.189  -13.855 8.707   1.00 85.21 158 B 1 
ATOM 5026 C CB  . VAL B 2 158 ? 19.885  -12.835 5.654   1.00 87.33 158 B 1 
ATOM 5027 C CG1 . VAL B 2 158 ? 19.160  -11.688 6.348   1.00 80.29 158 B 1 
ATOM 5028 C CG2 . VAL B 2 158 ? 21.033  -12.208 4.860   1.00 81.18 158 B 1 
ATOM 5029 N N   . SER B 2 159 ? 18.621  -15.438 7.223   1.00 87.87 159 B 1 
ATOM 5030 C CA  . SER B 2 159 ? 17.661  -16.117 8.100   1.00 84.41 159 B 1 
ATOM 5031 C C   . SER B 2 159 ? 18.337  -16.690 9.349   1.00 83.79 159 B 1 
ATOM 5032 O O   . SER B 2 159 ? 17.877  -16.438 10.461  1.00 81.72 159 B 1 
ATOM 5033 C CB  . SER B 2 159 ? 16.946  -17.222 7.325   1.00 82.09 159 B 1 
ATOM 5034 O OG  . SER B 2 159 ? 15.947  -17.832 8.112   1.00 70.86 159 B 1 
ATOM 5035 N N   . ASP B 2 160 ? 19.469  -17.371 9.184   1.00 86.47 160 B 1 
ATOM 5036 C CA  . ASP B 2 160 ? 20.232  -17.921 10.310  1.00 85.79 160 B 1 
ATOM 5037 C C   . ASP B 2 160 ? 20.769  -16.793 11.219  1.00 85.89 160 B 1 
ATOM 5038 O O   . ASP B 2 160 ? 20.754  -16.910 12.443  1.00 84.78 160 B 1 
ATOM 5039 C CB  . ASP B 2 160 ? 21.387  -18.796 9.780   1.00 85.92 160 B 1 
ATOM 5040 C CG  . ASP B 2 160 ? 20.997  -20.081 9.019   1.00 84.76 160 B 1 
ATOM 5041 O OD1 . ASP B 2 160 ? 19.826  -20.516 8.999   1.00 80.23 160 B 1 
ATOM 5042 O OD2 . ASP B 2 160 ? 21.909  -20.705 8.426   1.00 80.37 160 B 1 
ATOM 5043 N N   . ILE B 2 161 ? 21.189  -15.660 10.643  1.00 87.42 161 B 1 
ATOM 5044 C CA  . ILE B 2 161 ? 21.597  -14.465 11.403  1.00 86.79 161 B 1 
ATOM 5045 C C   . ILE B 2 161 ? 20.418  -13.873 12.180  1.00 85.72 161 B 1 
ATOM 5046 O O   . ILE B 2 161 ? 20.585  -13.505 13.341  1.00 83.12 161 B 1 
ATOM 5047 C CB  . ILE B 2 161 ? 22.225  -13.415 10.462  1.00 87.16 161 B 1 
ATOM 5048 C CG1 . ILE B 2 161 ? 23.615  -13.895 10.001  1.00 85.58 161 B 1 
ATOM 5049 C CG2 . ILE B 2 161 ? 22.359  -12.032 11.126  1.00 84.98 161 B 1 
ATOM 5050 C CD1 . ILE B 2 161 ? 24.153  -13.122 8.797   1.00 81.04 161 B 1 
ATOM 5051 N N   . SER B 2 162 ? 19.253  -13.788 11.564  1.00 85.21 162 B 1 
ATOM 5052 C CA  . SER B 2 162 ? 18.042  -13.274 12.210  1.00 80.74 162 B 1 
ATOM 5053 C C   . SER B 2 162 ? 17.653  -14.124 13.421  1.00 79.37 162 B 1 
ATOM 5054 O O   . SER B 2 162 ? 17.392  -13.576 14.493  1.00 76.88 162 B 1 
ATOM 5055 C CB  . SER B 2 162 ? 16.901  -13.212 11.193  1.00 78.15 162 B 1 
ATOM 5056 O OG  . SER B 2 162 ? 15.836  -12.445 11.709  1.00 68.51 162 B 1 
ATOM 5057 N N   . GLU B 2 163 ? 17.721  -15.446 13.301  1.00 80.30 163 B 1 
ATOM 5058 C CA  . GLU B 2 163 ? 17.521  -16.358 14.434  1.00 77.80 163 B 1 
ATOM 5059 C C   . GLU B 2 163 ? 18.570  -16.147 15.536  1.00 77.42 163 B 1 
ATOM 5060 O O   . GLU B 2 163 ? 18.220  -16.044 16.712  1.00 75.65 163 B 1 
ATOM 5061 C CB  . GLU B 2 163 ? 17.560  -17.823 13.974  1.00 75.10 163 B 1 
ATOM 5062 C CG  . GLU B 2 163 ? 16.233  -18.300 13.378  1.00 67.40 163 B 1 
ATOM 5063 C CD  . GLU B 2 163 ? 16.218  -19.815 13.111  1.00 62.85 163 B 1 
ATOM 5064 O OE1 . GLU B 2 163 ? 15.104  -20.369 12.994  1.00 55.52 163 B 1 
ATOM 5065 O OE2 . GLU B 2 163 ? 17.304  -20.433 13.035  1.00 55.99 163 B 1 
ATOM 5066 N N   . MET B 2 164 ? 19.858  -16.012 15.176  1.00 80.87 164 B 1 
ATOM 5067 C CA  . MET B 2 164 ? 20.935  -15.780 16.151  1.00 79.21 164 B 1 
ATOM 5068 C C   . MET B 2 164 ? 20.809  -14.441 16.881  1.00 77.12 164 B 1 
ATOM 5069 O O   . MET B 2 164 ? 21.220  -14.332 18.036  1.00 74.22 164 B 1 
ATOM 5070 C CB  . MET B 2 164 ? 22.299  -15.816 15.452  1.00 79.83 164 B 1 
ATOM 5071 C CG  . MET B 2 164 ? 22.719  -17.221 15.043  1.00 77.09 164 B 1 
ATOM 5072 S SD  . MET B 2 164 ? 24.322  -17.250 14.182  1.00 75.56 164 B 1 
ATOM 5073 C CE  . MET B 2 164 ? 24.239  -18.926 13.503  1.00 67.10 164 B 1 
ATOM 5074 N N   . LEU B 2 165 ? 20.277  -13.419 16.221  1.00 80.25 165 B 1 
ATOM 5075 C CA  . LEU B 2 165 ? 20.046  -12.105 16.818  1.00 76.27 165 B 1 
ATOM 5076 C C   . LEU B 2 165 ? 18.873  -12.109 17.805  1.00 72.02 165 B 1 
ATOM 5077 O O   . LEU B 2 165 ? 18.670  -11.099 18.480  1.00 66.87 165 B 1 
ATOM 5078 C CB  . LEU B 2 165 ? 19.855  -11.061 15.706  1.00 76.97 165 B 1 
ATOM 5079 C CG  . LEU B 2 165 ? 21.160  -10.676 14.981  1.00 75.98 165 B 1 
ATOM 5080 C CD1 . LEU B 2 165 ? 20.843  -9.820  13.762  1.00 72.71 165 B 1 
ATOM 5081 C CD2 . LEU B 2 165 ? 22.107  -9.884  15.880  1.00 72.05 165 B 1 
ATOM 5082 N N   . ASN B 2 166 ? 18.149  -13.216 17.916  1.00 65.03 166 B 1 
ATOM 5083 C CA  . ASN B 2 166 ? 16.860  -13.238 18.608  1.00 60.06 166 B 1 
ATOM 5084 C C   . ASN B 2 166 ? 15.958  -12.074 18.170  1.00 59.40 166 B 1 
ATOM 5085 O O   . ASN B 2 166 ? 15.142  -11.598 18.958  1.00 53.84 166 B 1 
ATOM 5086 C CB  . ASN B 2 166 ? 17.030  -13.308 20.138  1.00 53.96 166 B 1 
ATOM 5087 C CG  . ASN B 2 166 ? 17.375  -14.672 20.693  1.00 48.61 166 B 1 
ATOM 5088 O OD1 . ASN B 2 166 ? 17.189  -15.707 20.097  1.00 43.97 166 B 1 
ATOM 5089 N ND2 . ASN B 2 166 ? 17.842  -14.710 21.924  1.00 42.64 166 B 1 
ATOM 5090 N N   . HIS B 2 167 ? 16.103  -11.616 16.935  1.00 51.89 167 B 1 
ATOM 5091 C CA  . HIS B 2 167 ? 14.994  -10.931 16.302  1.00 48.59 167 B 1 
ATOM 5092 C C   . HIS B 2 167 ? 13.888  -11.966 16.266  1.00 48.65 167 B 1 
ATOM 5093 O O   . HIS B 2 167 ? 13.891  -12.869 15.433  1.00 45.23 167 B 1 
ATOM 5094 C CB  . HIS B 2 167 ? 15.359  -10.396 14.917  1.00 44.12 167 B 1 
ATOM 5095 C CG  . HIS B 2 167 ? 16.073  -9.076  14.992  1.00 42.79 167 B 1 
ATOM 5096 N ND1 . HIS B 2 167 ? 15.505  -7.870  15.357  1.00 40.00 167 B 1 
ATOM 5097 C CD2 . HIS B 2 167 ? 17.401  -8.837  14.744  1.00 39.35 167 B 1 
ATOM 5098 C CE1 . HIS B 2 167 ? 16.465  -6.929  15.329  1.00 37.83 167 B 1 
ATOM 5099 N NE2 . HIS B 2 167 ? 17.629  -7.481  14.962  1.00 37.74 167 B 1 
ATOM 5100 N N   . SER B 2 168 ? 13.029  -11.869 17.271  1.00 41.45 168 B 1 
ATOM 5101 C CA  . SER B 2 168 ? 11.855  -12.705 17.389  1.00 39.71 168 B 1 
ATOM 5102 C C   . SER B 2 168 ? 11.171  -12.659 16.032  1.00 40.23 168 B 1 
ATOM 5103 O O   . SER B 2 168 ? 10.797  -11.588 15.556  1.00 37.30 168 B 1 
ATOM 5104 C CB  . SER B 2 168 ? 10.929  -12.205 18.513  1.00 34.71 168 B 1 
ATOM 5105 O OG  . SER B 2 168 ? 10.916  -10.792 18.616  1.00 32.01 168 B 1 
ATOM 5106 N N   . THR B 2 169 ? 11.075  -13.815 15.388  1.00 44.61 169 B 1 
ATOM 5107 C CA  . THR B 2 169 ? 10.131  -13.963 14.292  1.00 43.45 169 B 1 
ATOM 5108 C C   . THR B 2 169 ? 8.828   -13.345 14.777  1.00 44.33 169 B 1 
ATOM 5109 O O   . THR B 2 169 ? 8.378   -13.714 15.868  1.00 41.42 169 B 1 
ATOM 5110 C CB  . THR B 2 169 ? 9.902   -15.444 13.928  1.00 38.94 169 B 1 
ATOM 5111 O OG1 . THR B 2 169 ? 10.347  -16.311 14.952  1.00 35.77 169 B 1 
ATOM 5112 C CG2 . THR B 2 169 ? 10.661  -15.819 12.661  1.00 34.83 169 B 1 
ATOM 5113 N N   . PRO B 2 170 ? 8.243   -12.395 14.038  1.00 43.52 170 B 1 
ATOM 5114 C CA  . PRO B 2 170 ? 7.128   -11.573 14.514  1.00 43.24 170 B 1 
ATOM 5115 C C   . PRO B 2 170 ? 5.931   -12.396 15.010  1.00 44.24 170 B 1 
ATOM 5116 O O   . PRO B 2 170 ? 5.080   -11.869 15.714  1.00 42.73 170 B 1 
ATOM 5117 C CB  . PRO B 2 170 ? 6.769   -10.654 13.338  1.00 39.96 170 B 1 
ATOM 5118 C CG  . PRO B 2 170 ? 7.437   -11.291 12.126  1.00 39.57 170 B 1 
ATOM 5119 C CD  . PRO B 2 170 ? 8.649   -11.980 12.715  1.00 41.32 170 B 1 
ATOM 5120 N N   . SER B 2 171 ? 5.903   -13.696 14.716  1.00 44.67 171 B 1 
ATOM 5121 C CA  . SER B 2 171 ? 4.924   -14.630 15.264  1.00 44.23 171 B 1 
ATOM 5122 C C   . SER B 2 171 ? 4.903   -14.651 16.795  1.00 46.38 171 B 1 
ATOM 5123 O O   . SER B 2 171 ? 3.823   -14.678 17.375  1.00 43.99 171 B 1 
ATOM 5124 C CB  . SER B 2 171 ? 5.193   -16.042 14.733  1.00 39.76 171 B 1 
ATOM 5125 O OG  . SER B 2 171 ? 6.469   -16.514 15.119  1.00 36.29 171 B 1 
ATOM 5126 N N   . ARG B 2 172 ? 6.063   -14.581 17.470  1.00 47.15 172 B 1 
ATOM 5127 C CA  . ARG B 2 172 ? 6.137   -14.649 18.943  1.00 47.62 172 B 1 
ATOM 5128 C C   . ARG B 2 172 ? 5.537   -13.432 19.633  1.00 49.40 172 B 1 
ATOM 5129 O O   . ARG B 2 172 ? 5.020   -13.567 20.735  1.00 46.19 172 B 1 
ATOM 5130 C CB  . ARG B 2 172 ? 7.582   -14.862 19.413  1.00 43.42 172 B 1 
ATOM 5131 C CG  . ARG B 2 172 ? 8.053   -16.291 19.149  1.00 39.59 172 B 1 
ATOM 5132 C CD  . ARG B 2 172 ? 9.413   -16.510 19.815  1.00 36.70 172 B 1 
ATOM 5133 N NE  . ARG B 2 172 ? 9.874   -17.891 19.639  1.00 33.23 172 B 1 
ATOM 5134 C CZ  . ARG B 2 172 ? 11.018  -18.390 20.076  1.00 29.56 172 B 1 
ATOM 5135 N NH1 . ARG B 2 172 ? 11.867  -17.660 20.747  1.00 28.72 172 B 1 
ATOM 5136 N NH2 . ARG B 2 172 ? 11.325  -19.631 19.840  1.00 27.06 172 B 1 
ATOM 5137 N N   . ASP B 2 173 ? 5.529   -12.276 18.981  1.00 51.49 173 B 1 
ATOM 5138 C CA  . ASP B 2 173 ? 4.912   -11.070 19.544  1.00 51.52 173 B 1 
ATOM 5139 C C   . ASP B 2 173 ? 3.389   -11.217 19.727  1.00 53.49 173 B 1 
ATOM 5140 O O   . ASP B 2 173 ? 2.769   -10.471 20.488  1.00 50.49 173 B 1 
ATOM 5141 C CB  . ASP B 2 173 ? 5.213   -9.855  18.652  1.00 47.74 173 B 1 
ATOM 5142 C CG  . ASP B 2 173 ? 6.684   -9.424  18.611  1.00 44.74 173 B 1 
ATOM 5143 O OD1 . ASP B 2 173 ? 7.494   -9.900  19.439  1.00 41.43 173 B 1 
ATOM 5144 O OD2 . ASP B 2 173 ? 6.993   -8.589  17.730  1.00 41.78 173 B 1 
ATOM 5145 N N   . PHE B 2 174 ? 2.775   -12.176 19.034  1.00 51.89 174 B 1 
ATOM 5146 C CA  . PHE B 2 174 ? 1.344   -12.457 19.130  1.00 50.47 174 B 1 
ATOM 5147 C C   . PHE B 2 174 ? 1.016   -13.616 20.073  1.00 52.49 174 B 1 
ATOM 5148 O O   . PHE B 2 174 ? -0.133  -13.714 20.501  1.00 48.66 174 B 1 
ATOM 5149 C CB  . PHE B 2 174 ? 0.760   -12.691 17.736  1.00 45.83 174 B 1 
ATOM 5150 C CG  . PHE B 2 174 ? 0.867   -11.479 16.835  1.00 45.44 174 B 1 
ATOM 5151 C CD1 . PHE B 2 174 ? -0.062  -10.429 16.936  1.00 42.21 174 B 1 
ATOM 5152 C CD2 . PHE B 2 174 ? 1.940   -11.367 15.937  1.00 42.36 174 B 1 
ATOM 5153 C CE1 . PHE B 2 174 ? 0.089   -9.268  16.161  1.00 38.74 174 B 1 
ATOM 5154 C CE2 . PHE B 2 174 ? 2.099   -10.206 15.163  1.00 39.63 174 B 1 
ATOM 5155 C CZ  . PHE B 2 174 ? 1.176   -9.152  15.282  1.00 40.60 174 B 1 
ATOM 5156 N N   . ASP B 2 175 ? 1.980   -14.456 20.433  1.00 50.36 175 B 1 
ATOM 5157 C CA  . ASP B 2 175 ? 1.751   -15.592 21.338  1.00 50.12 175 B 1 
ATOM 5158 C C   . ASP B 2 175 ? 1.399   -15.134 22.763  1.00 52.62 175 B 1 
ATOM 5159 O O   . ASP B 2 175 ? 0.625   -15.788 23.464  1.00 49.64 175 B 1 
ATOM 5160 C CB  . ASP B 2 175 ? 2.992   -16.505 21.366  1.00 45.71 175 B 1 
ATOM 5161 C CG  . ASP B 2 175 ? 3.251   -17.267 20.060  1.00 42.22 175 B 1 
ATOM 5162 O OD1 . ASP B 2 175 ? 2.295   -17.473 19.284  1.00 38.66 175 B 1 
ATOM 5163 O OD2 . ASP B 2 175 ? 4.419   -17.675 19.861  1.00 38.68 175 B 1 
ATOM 5164 N N   . ASP B 2 176 ? 1.910   -13.963 23.158  1.00 60.17 176 B 1 
ATOM 5165 C CA  . ASP B 2 176 ? 1.625   -13.364 24.465  1.00 60.39 176 B 1 
ATOM 5166 C C   . ASP B 2 176 ? 0.323   -12.539 24.497  1.00 63.99 176 B 1 
ATOM 5167 O O   . ASP B 2 176 ? -0.046  -11.971 25.534  1.00 59.44 176 B 1 
ATOM 5168 C CB  . ASP B 2 176 ? 2.833   -12.529 24.915  1.00 53.25 176 B 1 
ATOM 5169 C CG  . ASP B 2 176 ? 4.062   -13.364 25.296  1.00 48.10 176 B 1 
ATOM 5170 O OD1 . ASP B 2 176 ? 3.887   -14.522 25.735  1.00 42.78 176 B 1 
ATOM 5171 O OD2 . ASP B 2 176 ? 5.172   -12.791 25.242  1.00 42.35 176 B 1 
ATOM 5172 N N   . LEU B 2 177 ? -0.393  -12.450 23.366  1.00 71.68 177 B 1 
ATOM 5173 C CA  . LEU B 2 177 ? -1.664  -11.736 23.309  1.00 73.00 177 B 1 
ATOM 5174 C C   . LEU B 2 177 ? -2.782  -12.578 23.921  1.00 76.10 177 B 1 
ATOM 5175 O O   . LEU B 2 177 ? -3.175  -13.625 23.419  1.00 73.87 177 B 1 
ATOM 5176 C CB  . LEU B 2 177 ? -1.997  -11.297 21.878  1.00 68.07 177 B 1 
ATOM 5177 C CG  . LEU B 2 177 ? -1.145  -10.114 21.381  1.00 64.77 177 B 1 
ATOM 5178 C CD1 . LEU B 2 177 ? -1.348  -9.941  19.881  1.00 60.00 177 B 1 
ATOM 5179 C CD2 . LEU B 2 177 ? -1.541  -8.792  22.047  1.00 60.46 177 B 1 
ATOM 5180 N N   . ILE B 2 178 ? -3.360  -12.041 24.967  1.00 76.02 178 B 1 
ATOM 5181 C CA  . ILE B 2 178 ? -4.457  -12.657 25.713  1.00 77.06 178 B 1 
ATOM 5182 C C   . ILE B 2 178 ? -5.685  -12.813 24.807  1.00 78.84 178 B 1 
ATOM 5183 O O   . ILE B 2 178 ? -6.092  -11.863 24.140  1.00 75.46 178 B 1 
ATOM 5184 C CB  . ILE B 2 178 ? -4.766  -11.814 26.971  1.00 74.33 178 B 1 
ATOM 5185 C CG1 . ILE B 2 178 ? -3.528  -11.774 27.904  1.00 72.34 178 B 1 
ATOM 5186 C CG2 . ILE B 2 178 ? -5.984  -12.369 27.732  1.00 71.29 178 B 1 
ATOM 5187 C CD1 . ILE B 2 178 ? -3.535  -10.585 28.849  1.00 64.17 178 B 1 
ATOM 5188 N N   . GLY B 2 179 ? -6.259  -14.016 24.794  1.00 78.23 179 B 1 
ATOM 5189 C CA  . GLY B 2 179 ? -7.431  -14.374 23.982  1.00 79.17 179 B 1 
ATOM 5190 C C   . GLY B 2 179 ? -7.140  -14.609 22.495  1.00 82.53 179 B 1 
ATOM 5191 O O   . GLY B 2 179 ? -8.030  -15.010 21.748  1.00 79.75 179 B 1 
ATOM 5192 N N   . MET B 2 180 ? -5.904  -14.402 22.027  1.00 82.59 180 B 1 
ATOM 5193 C CA  . MET B 2 180 ? -5.590  -14.549 20.601  1.00 84.38 180 B 1 
ATOM 5194 C C   . MET B 2 180 ? -5.704  -15.998 20.111  1.00 86.05 180 B 1 
ATOM 5195 O O   . MET B 2 180 ? -6.159  -16.222 18.991  1.00 84.37 180 B 1 
ATOM 5196 C CB  . MET B 2 180 ? -4.196  -13.983 20.305  1.00 82.70 180 B 1 
ATOM 5197 C CG  . MET B 2 180 ? -3.965  -13.774 18.803  1.00 77.97 180 B 1 
ATOM 5198 S SD  . MET B 2 180 ? -5.141  -12.650 17.970  1.00 76.64 180 B 1 
ATOM 5199 C CE  . MET B 2 180 ? -4.758  -11.092 18.798  1.00 67.72 180 B 1 
ATOM 5200 N N   . GLY B 2 181 ? -5.352  -16.971 20.939  1.00 83.45 181 B 1 
ATOM 5201 C CA  . GLY B 2 181 ? -5.471  -18.397 20.605  1.00 83.36 181 B 1 
ATOM 5202 C C   . GLY B 2 181 ? -6.903  -18.798 20.242  1.00 85.53 181 B 1 
ATOM 5203 O O   . GLY B 2 181 ? -7.122  -19.407 19.195  1.00 84.09 181 B 1 
ATOM 5204 N N   . ASP B 2 182 ? -7.878  -18.353 21.027  1.00 85.53 182 B 1 
ATOM 5205 C CA  . ASP B 2 182 ? -9.299  -18.612 20.774  1.00 86.14 182 B 1 
ATOM 5206 C C   . ASP B 2 182 ? -9.795  -17.936 19.490  1.00 87.88 182 B 1 
ATOM 5207 O O   . ASP B 2 182 ? -10.565 -18.519 18.724  1.00 86.63 182 B 1 
ATOM 5208 C CB  . ASP B 2 182 ? -10.135 -18.109 21.961  1.00 84.15 182 B 1 
ATOM 5209 C CG  . ASP B 2 182 ? -10.249 -19.104 23.115  1.00 76.53 182 B 1 
ATOM 5210 O OD1 . ASP B 2 182 ? -9.518  -20.114 23.106  1.00 68.23 182 B 1 
ATOM 5211 O OD2 . ASP B 2 182 ? -11.114 -18.842 23.979  1.00 67.41 182 B 1 
ATOM 5212 N N   . HIS B 2 183 ? -9.342  -16.711 19.209  1.00 87.40 183 B 1 
ATOM 5213 C CA  . HIS B 2 183 ? -9.654  -16.039 17.951  1.00 87.97 183 B 1 
ATOM 5214 C C   . HIS B 2 183 ? -9.077  -16.793 16.749  1.00 89.42 183 B 1 
ATOM 5215 O O   . HIS B 2 183 ? -9.784  -16.962 15.752  1.00 88.49 183 B 1 
ATOM 5216 C CB  . HIS B 2 183 ? -9.151  -14.594 17.983  1.00 87.17 183 B 1 
ATOM 5217 C CG  . HIS B 2 183 ? -9.917  -13.695 18.914  1.00 87.47 183 B 1 
ATOM 5218 N ND1 . HIS B 2 183 ? -11.288 -13.548 18.970  1.00 79.07 183 B 1 
ATOM 5219 C CD2 . HIS B 2 183 ? -9.389  -12.839 19.848  1.00 78.25 183 B 1 
ATOM 5220 C CE1 . HIS B 2 183 ? -11.578 -12.639 19.915  1.00 81.19 183 B 1 
ATOM 5221 N NE2 . HIS B 2 183 ? -10.447 -12.177 20.466  1.00 81.74 183 B 1 
ATOM 5222 N N   . MET B 2 184 ? -7.854  -17.281 16.835  1.00 87.78 184 B 1 
ATOM 5223 C CA  . MET B 2 184 ? -7.237  -18.071 15.768  1.00 87.08 184 B 1 
ATOM 5224 C C   . MET B 2 184 ? -7.977  -19.396 15.540  1.00 88.08 184 B 1 
ATOM 5225 O O   . MET B 2 184 ? -8.250  -19.740 14.389  1.00 87.40 184 B 1 
ATOM 5226 C CB  . MET B 2 184 ? -5.758  -18.339 16.070  1.00 86.09 184 B 1 
ATOM 5227 C CG  . MET B 2 184 ? -4.855  -17.095 16.061  1.00 82.90 184 B 1 
ATOM 5228 S SD  . MET B 2 184 ? -4.858  -16.098 14.542  1.00 79.24 184 B 1 
ATOM 5229 C CE  . MET B 2 184 ? -5.849  -14.701 15.097  1.00 67.45 184 B 1 
ATOM 5230 N N   . GLU B 2 185 ? -8.351  -20.111 16.592  1.00 87.72 185 B 1 
ATOM 5231 C CA  . GLU B 2 185 ? -9.138  -21.351 16.506  1.00 87.80 185 B 1 
ATOM 5232 C C   . GLU B 2 185 ? -10.507 -21.118 15.847  1.00 88.40 185 B 1 
ATOM 5233 O O   . GLU B 2 185 ? -10.883 -21.841 14.922  1.00 87.59 185 B 1 
ATOM 5234 C CB  . GLU B 2 185 ? -9.322  -21.950 17.917  1.00 87.27 185 B 1 
ATOM 5235 C CG  . GLU B 2 185 ? -8.218  -22.939 18.336  1.00 77.30 185 B 1 
ATOM 5236 C CD  . GLU B 2 185 ? -8.517  -24.386 17.903  1.00 70.11 185 B 1 
ATOM 5237 O OE1 . GLU B 2 185 ? -7.629  -24.995 17.249  1.00 61.54 185 B 1 
ATOM 5238 O OE2 . GLU B 2 185 ? -9.635  -24.867 18.176  1.00 62.67 185 B 1 
ATOM 5239 N N   . LYS B 2 186 ? -11.230 -20.065 16.242  1.00 89.00 186 B 1 
ATOM 5240 C CA  . LYS B 2 186 ? -12.533 -19.708 15.655  1.00 88.49 186 B 1 
ATOM 5241 C C   . LYS B 2 186 ? -12.417 -19.261 14.192  1.00 89.47 186 B 1 
ATOM 5242 O O   . LYS B 2 186 ? -13.313 -19.531 13.395  1.00 88.11 186 B 1 
ATOM 5243 C CB  . LYS B 2 186 ? -13.197 -18.612 16.500  1.00 87.56 186 B 1 
ATOM 5244 C CG  . LYS B 2 186 ? -13.706 -19.127 17.862  1.00 84.93 186 B 1 
ATOM 5245 C CD  . LYS B 2 186 ? -14.236 -17.960 18.702  1.00 79.36 186 B 1 
ATOM 5246 C CE  . LYS B 2 186 ? -14.684 -18.440 20.086  1.00 72.22 186 B 1 
ATOM 5247 N NZ  . LYS B 2 186 ? -15.106 -17.309 20.956  1.00 63.81 186 B 1 
ATOM 5248 N N   . MET B 2 187 ? -11.330 -18.599 13.829  1.00 89.04 187 B 1 
ATOM 5249 C CA  . MET B 2 187 ? -11.080 -18.142 12.457  1.00 89.29 187 B 1 
ATOM 5250 C C   . MET B 2 187 ? -10.627 -19.266 11.513  1.00 89.80 187 B 1 
ATOM 5251 O O   . MET B 2 187 ? -10.840 -19.162 10.306  1.00 88.37 187 B 1 
ATOM 5252 C CB  . MET B 2 187 ? -10.041 -17.018 12.484  1.00 88.94 187 B 1 
ATOM 5253 C CG  . MET B 2 187 ? -10.625 -15.683 12.966  1.00 84.90 187 B 1 
ATOM 5254 S SD  . MET B 2 187 ? -11.693 -14.822 11.775  1.00 81.99 187 B 1 
ATOM 5255 C CE  . MET B 2 187 ? -10.496 -14.321 10.531  1.00 69.92 187 B 1 
ATOM 5256 N N   . LYS B 2 188 ? -10.042 -20.329 12.030  1.00 89.29 188 B 1 
ATOM 5257 C CA  . LYS B 2 188 ? -9.514  -21.458 11.246  1.00 88.08 188 B 1 
ATOM 5258 C C   . LYS B 2 188 ? -10.526 -22.049 10.254  1.00 88.48 188 B 1 
ATOM 5259 O O   . LYS B 2 188 ? -10.195 -22.150 9.073   1.00 87.02 188 B 1 
ATOM 5260 C CB  . LYS B 2 188 ? -8.975  -22.517 12.217  1.00 86.17 188 B 1 
ATOM 5261 C CG  . LYS B 2 188 ? -7.657  -23.157 11.774  1.00 76.13 188 B 1 
ATOM 5262 C CD  . LYS B 2 188 ? -7.228  -24.122 12.879  1.00 72.19 188 B 1 
ATOM 5263 C CE  . LYS B 2 188 ? -5.844  -24.713 12.668  1.00 61.41 188 B 1 
ATOM 5264 N NZ  . LYS B 2 188 ? -5.478  -25.534 13.855  1.00 53.57 188 B 1 
ATOM 5265 N N   . PRO B 2 189 ? -11.766 -22.405 10.671  1.00 89.61 189 B 1 
ATOM 5266 C CA  . PRO B 2 189 ? -12.769 -22.952 9.755   1.00 88.60 189 B 1 
ATOM 5267 C C   . PRO B 2 189 ? -13.289 -21.919 8.747   1.00 88.96 189 B 1 
ATOM 5268 O O   . PRO B 2 189 ? -13.683 -22.285 7.647   1.00 86.25 189 B 1 
ATOM 5269 C CB  . PRO B 2 189 ? -13.889 -23.485 10.661  1.00 87.78 189 B 1 
ATOM 5270 C CG  . PRO B 2 189 ? -13.774 -22.636 11.928  1.00 86.06 189 B 1 
ATOM 5271 C CD  . PRO B 2 189 ? -12.269 -22.423 12.038  1.00 89.18 189 B 1 
ATOM 5272 N N   . LEU B 2 190 ? -13.273 -20.629 9.089   1.00 89.50 190 B 1 
ATOM 5273 C CA  . LEU B 2 190 ? -13.667 -19.552 8.175   1.00 88.92 190 B 1 
ATOM 5274 C C   . LEU B 2 190 ? -12.607 -19.310 7.093   1.00 89.79 190 B 1 
ATOM 5275 O O   . LEU B 2 190 ? -12.947 -19.111 5.929   1.00 86.95 190 B 1 
ATOM 5276 C CB  . LEU B 2 190 ? -13.909 -18.266 8.989   1.00 87.44 190 B 1 
ATOM 5277 C CG  . LEU B 2 190 ? -15.226 -18.265 9.786   1.00 85.00 190 B 1 
ATOM 5278 C CD1 . LEU B 2 190 ? -15.179 -17.195 10.871  1.00 78.28 190 B 1 
ATOM 5279 C CD2 . LEU B 2 190 ? -16.419 -17.955 8.877   1.00 77.48 190 B 1 
ATOM 5280 N N   . LEU B 2 191 ? -11.337 -19.348 7.470   1.00 89.34 191 B 1 
ATOM 5281 C CA  . LEU B 2 191 ? -10.207 -19.178 6.555   1.00 87.82 191 B 1 
ATOM 5282 C C   . LEU B 2 191 ? -10.099 -20.328 5.560   1.00 87.84 191 B 1 
ATOM 5283 O O   . LEU B 2 191 ? -9.871  -20.078 4.380   1.00 84.04 191 B 1 
ATOM 5284 C CB  . LEU B 2 191 ? -8.908  -19.053 7.372   1.00 86.60 191 B 1 
ATOM 5285 C CG  . LEU B 2 191 ? -8.571  -17.593 7.717   1.00 82.58 191 B 1 
ATOM 5286 C CD1 . LEU B 2 191 ? -7.717  -17.543 8.974   1.00 77.64 191 B 1 
ATOM 5287 C CD2 . LEU B 2 191 ? -7.798  -16.924 6.583   1.00 77.27 191 B 1 
ATOM 5288 N N   . ASP B 2 192 ? -10.244 -21.553 6.024   1.00 88.02 192 B 1 
ATOM 5289 C CA  . ASP B 2 192 ? -10.191 -22.773 5.215   1.00 87.66 192 B 1 
ATOM 5290 C C   . ASP B 2 192 ? -9.044  -22.740 4.180   1.00 88.22 192 B 1 
ATOM 5291 O O   . ASP B 2 192 ? -9.242  -22.810 2.969   1.00 83.96 192 B 1 
ATOM 5292 C CB  . ASP B 2 192 ? -11.589 -23.003 4.630   1.00 84.49 192 B 1 
ATOM 5293 C CG  . ASP B 2 192 ? -11.747 -24.351 3.935   1.00 81.45 192 B 1 
ATOM 5294 O OD1 . ASP B 2 192 ? -10.986 -25.286 4.270   1.00 74.99 192 B 1 
ATOM 5295 O OD2 . ASP B 2 192 ? -12.660 -24.409 3.078   1.00 75.20 192 B 1 
ATOM 5296 N N   . ILE B 2 193 ? -7.827  -22.521 4.678   1.00 86.22 193 B 1 
ATOM 5297 C CA  . ILE B 2 193 ? -6.643  -22.190 3.859   1.00 85.62 193 B 1 
ATOM 5298 C C   . ILE B 2 193 ? -6.282  -23.285 2.859   1.00 86.01 193 B 1 
ATOM 5299 O O   . ILE B 2 193 ? -5.702  -22.989 1.814   1.00 82.49 193 B 1 
ATOM 5300 C CB  . ILE B 2 193 ? -5.460  -21.826 4.786   1.00 82.49 193 B 1 
ATOM 5301 C CG1 . ILE B 2 193 ? -5.729  -20.422 5.359   1.00 74.24 193 B 1 
ATOM 5302 C CG2 . ILE B 2 193 ? -4.087  -21.861 4.087   1.00 70.61 193 B 1 
ATOM 5303 C CD1 . ILE B 2 193 ? -4.697  -19.941 6.365   1.00 65.43 193 B 1 
ATOM 5304 N N   . ASP B 2 194 ? -6.655  -24.532 3.155   1.00 86.05 194 B 1 
ATOM 5305 C CA  . ASP B 2 194 ? -6.367  -25.686 2.306   1.00 85.62 194 B 1 
ATOM 5306 C C   . ASP B 2 194 ? -7.301  -25.767 1.082   1.00 86.71 194 B 1 
ATOM 5307 O O   . ASP B 2 194 ? -6.999  -26.475 0.128   1.00 82.87 194 B 1 
ATOM 5308 C CB  . ASP B 2 194 ? -6.434  -26.957 3.172   1.00 82.72 194 B 1 
ATOM 5309 C CG  . ASP B 2 194 ? -5.467  -26.929 4.367   1.00 76.76 194 B 1 
ATOM 5310 O OD1 . ASP B 2 194 ? -4.343  -26.393 4.221   1.00 68.80 194 B 1 
ATOM 5311 O OD2 . ASP B 2 194 ? -5.861  -27.428 5.443   1.00 68.36 194 B 1 
ATOM 5312 N N   . SER B 2 195 ? -8.400  -25.021 1.066   1.00 86.40 195 B 1 
ATOM 5313 C CA  . SER B 2 195 ? -9.295  -24.921 -0.089  1.00 86.30 195 B 1 
ATOM 5314 C C   . SER B 2 195 ? -8.693  -24.048 -1.194  1.00 86.74 195 B 1 
ATOM 5315 O O   . SER B 2 195 ? -8.225  -22.937 -0.943  1.00 84.08 195 B 1 
ATOM 5316 C CB  . SER B 2 195 ? -10.653 -24.364 0.344   1.00 83.41 195 B 1 
ATOM 5317 O OG  . SER B 2 195 ? -11.516 -24.189 -0.762  1.00 73.97 195 B 1 
ATOM 5318 N N   . ASP B 2 196 ? -8.802  -24.520 -2.438  1.00 87.15 196 B 1 
ATOM 5319 C CA  . ASP B 2 196 ? -8.369  -23.786 -3.631  1.00 86.47 196 B 1 
ATOM 5320 C C   . ASP B 2 196 ? -9.373  -22.720 -4.097  1.00 87.06 196 B 1 
ATOM 5321 O O   . ASP B 2 196 ? -9.112  -21.990 -5.053  1.00 82.21 196 B 1 
ATOM 5322 C CB  . ASP B 2 196 ? -8.047  -24.778 -4.760  1.00 82.95 196 B 1 
ATOM 5323 C CG  . ASP B 2 196 ? -6.730  -25.536 -4.559  1.00 74.87 196 B 1 
ATOM 5324 O OD1 . ASP B 2 196 ? -5.810  -24.974 -3.921  1.00 64.26 196 B 1 
ATOM 5325 O OD2 . ASP B 2 196 ? -6.634  -26.654 -5.106  1.00 66.70 196 B 1 
ATOM 5326 N N   . GLU B 2 197 ? -10.519 -22.585 -3.435  1.00 87.52 197 B 1 
ATOM 5327 C CA  . GLU B 2 197 ? -11.455 -21.503 -3.730  1.00 86.57 197 B 1 
ATOM 5328 C C   . GLU B 2 197 ? -10.953 -20.171 -3.176  1.00 87.56 197 B 1 
ATOM 5329 O O   . GLU B 2 197 ? -10.397 -20.101 -2.075  1.00 85.49 197 B 1 
ATOM 5330 C CB  . GLU B 2 197 ? -12.851 -21.815 -3.184  1.00 82.97 197 B 1 
ATOM 5331 C CG  . GLU B 2 197 ? -13.511 -22.988 -3.919  1.00 72.61 197 B 1 
ATOM 5332 C CD  . GLU B 2 197 ? -14.955 -23.235 -3.460  1.00 67.27 197 B 1 
ATOM 5333 O OE1 . GLU B 2 197 ? -15.678 -23.940 -4.201  1.00 59.76 197 B 1 
ATOM 5334 O OE2 . GLU B 2 197 ? -15.334 -22.727 -2.379  1.00 60.51 197 B 1 
ATOM 5335 N N   . MET B 2 198 ? -11.192 -19.081 -3.906  1.00 87.19 198 B 1 
ATOM 5336 C CA  . MET B 2 198 ? -10.970 -17.743 -3.371  1.00 87.13 198 B 1 
ATOM 5337 C C   . MET B 2 198 ? -12.029 -17.433 -2.310  1.00 87.82 198 B 1 
ATOM 5338 O O   . MET B 2 198 ? -13.225 -17.506 -2.577  1.00 85.74 198 B 1 
ATOM 5339 C CB  . MET B 2 198 ? -10.973 -16.702 -4.500  1.00 84.55 198 B 1 
ATOM 5340 C CG  . MET B 2 198 ? -10.431 -15.358 -3.993  1.00 78.43 198 B 1 
ATOM 5341 S SD  . MET B 2 198 ? -10.490 -13.993 -5.188  1.00 74.74 198 B 1 
ATOM 5342 C CE  . MET B 2 198 ? -12.047 -13.219 -4.704  1.00 65.51 198 B 1 
ATOM 5343 N N   . LYS B 2 199 ? -11.598 -17.049 -1.109  1.00 89.10 199 B 1 
ATOM 5344 C CA  . LYS B 2 199 ? -12.509 -16.687 -0.019  1.00 89.53 199 B 1 
ATOM 5345 C C   . LYS B 2 199 ? -12.240 -15.270 0.470   1.00 90.91 199 B 1 
ATOM 5346 O O   . LYS B 2 199 ? -11.097 -14.871 0.684   1.00 89.76 199 B 1 
ATOM 5347 C CB  . LYS B 2 199 ? -12.455 -17.714 1.124   1.00 87.16 199 B 1 
ATOM 5348 C CG  . LYS B 2 199 ? -13.019 -19.085 0.695   1.00 80.31 199 B 1 
ATOM 5349 C CD  . LYS B 2 199 ? -13.166 -20.056 1.870   1.00 77.17 199 B 1 
ATOM 5350 C CE  . LYS B 2 199 ? -13.780 -21.368 1.366   1.00 69.30 199 B 1 
ATOM 5351 N NZ  . LYS B 2 199 ? -14.040 -22.339 2.450   1.00 62.17 199 B 1 
ATOM 5352 N N   . THR B 2 200 ? -13.329 -14.536 0.683   1.00 90.11 200 B 1 
ATOM 5353 C CA  . THR B 2 200 ? -13.309 -13.231 1.345   1.00 90.73 200 B 1 
ATOM 5354 C C   . THR B 2 200 ? -13.976 -13.359 2.706   1.00 91.38 200 B 1 
ATOM 5355 O O   . THR B 2 200 ? -15.102 -13.840 2.806   1.00 89.86 200 B 1 
ATOM 5356 C CB  . THR B 2 200 ? -13.988 -12.147 0.503   1.00 89.54 200 B 1 
ATOM 5357 O OG1 . THR B 2 200 ? -13.420 -12.115 -0.786  1.00 81.81 200 B 1 
ATOM 5358 C CG2 . THR B 2 200 ? -13.784 -10.757 1.098   1.00 80.31 200 B 1 
ATOM 5359 N N   . ILE B 2 201 ? -13.273 -12.940 3.748   1.00 92.61 201 B 1 
ATOM 5360 C CA  . ILE B 2 201 ? -13.687 -13.086 5.143   1.00 92.89 201 B 1 
ATOM 5361 C C   . ILE B 2 201 ? -13.753 -11.703 5.776   1.00 93.48 201 B 1 
ATOM 5362 O O   . ILE B 2 201 ? -12.811 -10.917 5.677   1.00 92.37 201 B 1 
ATOM 5363 C CB  . ILE B 2 201 ? -12.716 -14.016 5.897   1.00 91.72 201 B 1 
ATOM 5364 C CG1 . ILE B 2 201 ? -12.634 -15.409 5.228   1.00 83.72 201 B 1 
ATOM 5365 C CG2 . ILE B 2 201 ? -13.150 -14.178 7.365   1.00 81.81 201 B 1 
ATOM 5366 C CD1 . ILE B 2 201 ? -11.322 -16.112 5.530   1.00 75.24 201 B 1 
ATOM 5367 N N   . GLY B 2 202 ? -14.862 -11.409 6.431   1.00 93.12 202 B 1 
ATOM 5368 C CA  . GLY B 2 202 ? -15.036 -10.188 7.200   1.00 93.17 202 B 1 
ATOM 5369 C C   . GLY B 2 202 ? -14.730 -10.408 8.678   1.00 93.98 202 B 1 
ATOM 5370 O O   . GLY B 2 202 ? -15.255 -11.337 9.280   1.00 92.29 202 B 1 
ATOM 5371 N N   . ILE B 2 203 ? -13.945 -9.530  9.271   1.00 94.13 203 B 1 
ATOM 5372 C CA  . ILE B 2 203 ? -13.787 -9.424  10.724  1.00 94.09 203 B 1 
ATOM 5373 C C   . ILE B 2 203 ? -14.575 -8.194  11.165  1.00 93.74 203 B 1 
ATOM 5374 O O   . ILE B 2 203 ? -14.167 -7.055  10.915  1.00 91.85 203 B 1 
ATOM 5375 C CB  . ILE B 2 203 ? -12.304 -9.369  11.140  1.00 93.57 203 B 1 
ATOM 5376 C CG1 . ILE B 2 203 ? -11.537 -10.613 10.631  1.00 90.92 203 B 1 
ATOM 5377 C CG2 . ILE B 2 203 ? -12.203 -9.252  12.671  1.00 90.76 203 B 1 
ATOM 5378 C CD1 . ILE B 2 203 ? -10.041 -10.616 10.972  1.00 87.58 203 B 1 
ATOM 5379 N N   . TRP B 2 204 ? -15.703 -8.419  11.780  1.00 93.65 204 B 1 
ATOM 5380 C CA  . TRP B 2 204 ? -16.625 -7.368  12.200  1.00 93.37 204 B 1 
ATOM 5381 C C   . TRP B 2 204 ? -16.642 -7.218  13.717  1.00 92.93 204 B 1 
ATOM 5382 O O   . TRP B 2 204 ? -16.571 -8.187  14.455  1.00 89.71 204 B 1 
ATOM 5383 C CB  . TRP B 2 204 ? -18.018 -7.648  11.637  1.00 91.58 204 B 1 
ATOM 5384 C CG  . TRP B 2 204 ? -19.069 -6.679  12.090  1.00 90.91 204 B 1 
ATOM 5385 C CD1 . TRP B 2 204 ? -19.040 -5.346  11.887  1.00 84.37 204 B 1 
ATOM 5386 C CD2 . TRP B 2 204 ? -20.270 -6.945  12.884  1.00 87.45 204 B 1 
ATOM 5387 N NE1 . TRP B 2 204 ? -20.143 -4.759  12.507  1.00 83.49 204 B 1 
ATOM 5388 C CE2 . TRP B 2 204 ? -20.919 -5.703  13.132  1.00 85.70 204 B 1 
ATOM 5389 C CE3 . TRP B 2 204 ? -20.861 -8.107  13.419  1.00 82.86 204 B 1 
ATOM 5390 C CZ2 . TRP B 2 204 ? -22.098 -5.610  13.898  1.00 83.80 204 B 1 
ATOM 5391 C CZ3 . TRP B 2 204 ? -22.041 -8.021  14.172  1.00 78.69 204 B 1 
ATOM 5392 C CH2 . TRP B 2 204 ? -22.647 -6.781  14.416  1.00 79.43 204 B 1 
ATOM 5393 N N   . GLY B 2 205 ? -16.741 -5.992  14.186  1.00 91.45 205 B 1 
ATOM 5394 C CA  . GLY B 2 205 ? -16.875 -5.719  15.611  1.00 90.65 205 B 1 
ATOM 5395 C C   . GLY B 2 205 ? -16.669 -4.250  15.961  1.00 91.01 205 B 1 
ATOM 5396 O O   . GLY B 2 205 ? -16.254 -3.446  15.109  1.00 88.76 205 B 1 
ATOM 5397 N N   . PRO B 2 206 ? -16.920 -3.875  17.221  1.00 89.44 206 B 1 
ATOM 5398 C CA  . PRO B 2 206 ? -16.849 -2.490  17.664  1.00 87.59 206 B 1 
ATOM 5399 C C   . PRO B 2 206 ? -15.435 -1.887  17.535  1.00 87.48 206 B 1 
ATOM 5400 O O   . PRO B 2 206 ? -14.426 -2.604  17.448  1.00 84.59 206 B 1 
ATOM 5401 C CB  . PRO B 2 206 ? -17.377 -2.496  19.107  1.00 85.31 206 B 1 
ATOM 5402 C CG  . PRO B 2 206 ? -17.215 -3.941  19.570  1.00 83.40 206 B 1 
ATOM 5403 C CD  . PRO B 2 206 ? -17.358 -4.748  18.287  1.00 86.99 206 B 1 
ATOM 5404 N N   . PRO B 2 207 ? -15.322 -0.542  17.510  1.00 85.68 207 B 1 
ATOM 5405 C CA  . PRO B 2 207 ? -14.026 0.124   17.482  1.00 83.52 207 B 1 
ATOM 5406 C C   . PRO B 2 207 ? -13.216 -0.199  18.746  1.00 84.18 207 B 1 
ATOM 5407 O O   . PRO B 2 207 ? -13.745 -0.213  19.854  1.00 80.67 207 B 1 
ATOM 5408 C CB  . PRO B 2 207 ? -14.336 1.622   17.353  1.00 81.28 207 B 1 
ATOM 5409 C CG  . PRO B 2 207 ? -15.743 1.762   17.949  1.00 78.69 207 B 1 
ATOM 5410 C CD  . PRO B 2 207 ? -16.402 0.435   17.582  1.00 82.13 207 B 1 
ATOM 5411 N N   . GLY B 2 208 ? -11.925 -0.439  18.570  1.00 83.65 208 B 1 
ATOM 5412 C CA  . GLY B 2 208 ? -11.010 -0.713  19.682  1.00 83.25 208 B 1 
ATOM 5413 C C   . GLY B 2 208 ? -11.090 -2.122  20.287  1.00 85.23 208 B 1 
ATOM 5414 O O   . GLY B 2 208 ? -10.367 -2.384  21.249  1.00 81.93 208 B 1 
ATOM 5415 N N   . VAL B 2 209 ? -11.896 -3.035  19.732  1.00 85.92 209 B 1 
ATOM 5416 C CA  . VAL B 2 209 ? -11.994 -4.432  20.218  1.00 85.87 209 B 1 
ATOM 5417 C C   . VAL B 2 209 ? -10.773 -5.294  19.853  1.00 85.54 209 B 1 
ATOM 5418 O O   . VAL B 2 209 ? -10.549 -6.337  20.450  1.00 80.53 209 B 1 
ATOM 5419 C CB  . VAL B 2 209 ? -13.313 -5.056  19.726  1.00 84.44 209 B 1 
ATOM 5420 C CG1 . VAL B 2 209 ? -13.257 -5.529  18.275  1.00 74.03 209 B 1 
ATOM 5421 C CG2 . VAL B 2 209 ? -13.771 -6.205  20.621  1.00 75.76 209 B 1 
ATOM 5422 N N   . GLY B 2 210 ? -9.951  -4.854  18.898  1.00 85.76 210 B 1 
ATOM 5423 C CA  . GLY B 2 210 ? -8.724  -5.560  18.516  1.00 86.16 210 B 1 
ATOM 5424 C C   . GLY B 2 210 ? -8.769  -6.273  17.160  1.00 88.13 210 B 1 
ATOM 5425 O O   . GLY B 2 210 ? -7.887  -7.087  16.884  1.00 85.90 210 B 1 
ATOM 5426 N N   . LYS B 2 211 ? -9.726  -5.930  16.280  1.00 88.57 211 B 1 
ATOM 5427 C CA  . LYS B 2 211 ? -9.857  -6.487  14.921  1.00 89.76 211 B 1 
ATOM 5428 C C   . LYS B 2 211 ? -8.547  -6.460  14.125  1.00 90.37 211 B 1 
ATOM 5429 O O   . LYS B 2 211 ? -8.126  -7.482  13.594  1.00 89.28 211 B 1 
ATOM 5430 C CB  . LYS B 2 211 ? -10.921 -5.717  14.128  1.00 88.32 211 B 1 
ATOM 5431 C CG  . LYS B 2 211 ? -12.311 -5.716  14.780  1.00 87.86 211 B 1 
ATOM 5432 C CD  . LYS B 2 211 ? -13.357 -5.088  13.843  1.00 86.44 211 B 1 
ATOM 5433 C CE  . LYS B 2 211 ? -13.136 -3.592  13.568  1.00 81.15 211 B 1 
ATOM 5434 N NZ  . LYS B 2 211 ? -13.639 -2.760  14.681  1.00 78.30 211 B 1 
ATOM 5435 N N   . THR B 2 212 ? -7.872  -5.305  14.108  1.00 89.88 212 B 1 
ATOM 5436 C CA  . THR B 2 212 ? -6.573  -5.127  13.442  1.00 88.68 212 B 1 
ATOM 5437 C C   . THR B 2 212 ? -5.512  -6.080  13.984  1.00 88.84 212 B 1 
ATOM 5438 O O   . THR B 2 212 ? -4.733  -6.644  13.223  1.00 87.85 212 B 1 
ATOM 5439 C CB  . THR B 2 212 ? -6.079  -3.690  13.639  1.00 86.78 212 B 1 
ATOM 5440 O OG1 . THR B 2 212 ? -7.092  -2.780  13.259  1.00 80.07 212 B 1 
ATOM 5441 C CG2 . THR B 2 212 ? -4.800  -3.365  12.876  1.00 77.53 212 B 1 
ATOM 5442 N N   . THR B 2 213 ? -5.488  -6.296  15.293  1.00 89.00 213 B 1 
ATOM 5443 C CA  . THR B 2 213 ? -4.522  -7.201  15.931  1.00 87.64 213 B 1 
ATOM 5444 C C   . THR B 2 213 ? -4.786  -8.659  15.547  1.00 88.44 213 B 1 
ATOM 5445 O O   . THR B 2 213 ? -3.839  -9.381  15.255  1.00 88.01 213 B 1 
ATOM 5446 C CB  . THR B 2 213 ? -4.546  -7.051  17.461  1.00 85.59 213 B 1 
ATOM 5447 O OG1 . THR B 2 213 ? -4.575  -5.689  17.838  1.00 79.53 213 B 1 
ATOM 5448 C CG2 . THR B 2 213 ? -3.297  -7.646  18.106  1.00 76.58 213 B 1 
ATOM 5449 N N   . ILE B 2 214 ? -6.051  -9.067  15.479  1.00 88.72 214 B 1 
ATOM 5450 C CA  . ILE B 2 214 ? -6.456  -10.408 15.021  1.00 89.52 214 B 1 
ATOM 5451 C C   . ILE B 2 214 ? -6.046  -10.608 13.556  1.00 90.22 214 B 1 
ATOM 5452 O O   . ILE B 2 214 ? -5.384  -11.593 13.230  1.00 89.40 214 B 1 
ATOM 5453 C CB  . ILE B 2 214 ? -7.975  -10.612 15.228  1.00 89.52 214 B 1 
ATOM 5454 C CG1 . ILE B 2 214 ? -8.331  -10.587 16.734  1.00 86.99 214 B 1 
ATOM 5455 C CG2 . ILE B 2 214 ? -8.454  -11.934 14.597  1.00 86.53 214 B 1 
ATOM 5456 C CD1 . ILE B 2 214 ? -9.831  -10.440 17.013  1.00 81.03 214 B 1 
ATOM 5457 N N   . ALA B 2 215 ? -6.355  -9.641  12.691  1.00 91.02 215 B 1 
ATOM 5458 C CA  . ALA B 2 215 ? -5.976  -9.695  11.282  1.00 91.09 215 B 1 
ATOM 5459 C C   . ALA B 2 215 ? -4.450  -9.754  11.087  1.00 91.20 215 B 1 
ATOM 5460 O O   . ALA B 2 215 ? -3.962  -10.516 10.255  1.00 90.24 215 B 1 
ATOM 5461 C CB  . ALA B 2 215 ? -6.580  -8.482  10.575  1.00 91.09 215 B 1 
ATOM 5462 N N   . ARG B 2 216 ? -3.697  -9.008  11.881  1.00 89.91 216 B 1 
ATOM 5463 C CA  . ARG B 2 216 ? -2.226  -9.019  11.831  1.00 87.78 216 B 1 
ATOM 5464 C C   . ARG B 2 216 ? -1.638  -10.354 12.317  1.00 87.40 216 B 1 
ATOM 5465 O O   . ARG B 2 216 ? -0.687  -10.841 11.720  1.00 86.22 216 B 1 
ATOM 5466 C CB  . ARG B 2 216 ? -1.683  -7.803  12.605  1.00 86.25 216 B 1 
ATOM 5467 C CG  . ARG B 2 216 ? -0.244  -7.470  12.201  1.00 77.39 216 B 1 
ATOM 5468 C CD  . ARG B 2 216 ? 0.295   -6.232  12.941  1.00 73.76 216 B 1 
ATOM 5469 N NE  . ARG B 2 216 ? -0.133  -4.935  12.360  1.00 68.80 216 B 1 
ATOM 5470 C CZ  . ARG B 2 216 ? -0.393  -3.817  13.023  1.00 62.84 216 B 1 
ATOM 5471 N NH1 . ARG B 2 216 ? -0.394  -3.763  14.319  1.00 55.39 216 B 1 
ATOM 5472 N NH2 . ARG B 2 216 ? -0.634  -2.703  12.401  1.00 58.52 216 B 1 
ATOM 5473 N N   . SER B 2 217 ? -2.235  -10.960 13.326  1.00 89.25 217 B 1 
ATOM 5474 C CA  . SER B 2 217 ? -1.846  -12.298 13.795  1.00 87.73 217 B 1 
ATOM 5475 C C   . SER B 2 217 ? -2.082  -13.362 12.715  1.00 87.75 217 B 1 
ATOM 5476 O O   . SER B 2 217 ? -1.172  -14.122 12.399  1.00 86.58 217 B 1 
ATOM 5477 C CB  . SER B 2 217 ? -2.598  -12.650 15.079  1.00 86.64 217 B 1 
ATOM 5478 O OG  . SER B 2 217 ? -2.104  -13.860 15.615  1.00 74.13 217 B 1 
ATOM 5479 N N   . LEU B 2 218 ? -3.252  -13.340 12.069  1.00 88.32 218 B 1 
ATOM 5480 C CA  . LEU B 2 218 ? -3.560  -14.223 10.937  1.00 88.03 218 B 1 
ATOM 5481 C C   . LEU B 2 218 ? -2.589  -14.023 9.772   1.00 88.45 218 B 1 
ATOM 5482 O O   . LEU B 2 218 ? -2.094  -14.992 9.202   1.00 87.62 218 B 1 
ATOM 5483 C CB  . LEU B 2 218 ? -4.986  -13.944 10.440  1.00 88.14 218 B 1 
ATOM 5484 C CG  . LEU B 2 218 ? -6.094  -14.436 11.382  1.00 85.88 218 B 1 
ATOM 5485 C CD1 . LEU B 2 218 ? -7.416  -13.831 10.934  1.00 81.53 218 B 1 
ATOM 5486 C CD2 . LEU B 2 218 ? -6.210  -15.957 11.361  1.00 81.80 218 B 1 
ATOM 5487 N N   . TYR B 2 219 ? -2.303  -12.768 9.436   1.00 89.75 219 B 1 
ATOM 5488 C CA  . TYR B 2 219 ? -1.369  -12.428 8.371   1.00 89.03 219 B 1 
ATOM 5489 C C   . TYR B 2 219 ? 0.023   -13.001 8.647   1.00 88.15 219 B 1 
ATOM 5490 O O   . TYR B 2 219 ? 0.579   -13.685 7.795   1.00 86.49 219 B 1 
ATOM 5491 C CB  . TYR B 2 219 ? -1.334  -10.911 8.195   1.00 88.82 219 B 1 
ATOM 5492 C CG  . TYR B 2 219 ? -0.400  -10.460 7.093   1.00 89.17 219 B 1 
ATOM 5493 C CD1 . TYR B 2 219 ? 0.916   -10.054 7.388   1.00 85.35 219 B 1 
ATOM 5494 C CD2 . TYR B 2 219 ? -0.840  -10.474 5.754   1.00 85.72 219 B 1 
ATOM 5495 C CE1 . TYR B 2 219 ? 1.786   -9.657  6.361   1.00 85.23 219 B 1 
ATOM 5496 C CE2 . TYR B 2 219 ? 0.021   -10.076 4.718   1.00 84.62 219 B 1 
ATOM 5497 C CZ  . TYR B 2 219 ? 1.332   -9.665  5.029   1.00 87.54 219 B 1 
ATOM 5498 O OH  . TYR B 2 219 ? 2.175   -9.273  4.022   1.00 85.92 219 B 1 
ATOM 5499 N N   . ASN B 2 220 ? 0.549   -12.808 9.841   1.00 87.58 220 B 1 
ATOM 5500 C CA  . ASN B 2 220 ? 1.875   -13.306 10.205  1.00 84.51 220 B 1 
ATOM 5501 C C   . ASN B 2 220 ? 1.947   -14.838 10.266  1.00 84.01 220 B 1 
ATOM 5502 O O   . ASN B 2 220 ? 2.976   -15.405 9.924   1.00 82.50 220 B 1 
ATOM 5503 C CB  . ASN B 2 220 ? 2.295   -12.676 11.541  1.00 82.39 220 B 1 
ATOM 5504 C CG  . ASN B 2 220 ? 2.675   -11.206 11.415  1.00 73.95 220 B 1 
ATOM 5505 O OD1 . ASN B 2 220 ? 2.699   -10.597 10.365  1.00 66.19 220 B 1 
ATOM 5506 N ND2 . ASN B 2 220 ? 3.033   -10.582 12.515  1.00 64.70 220 B 1 
ATOM 5507 N N   . GLN B 2 221 ? 0.871   -15.516 10.645  1.00 85.85 221 B 1 
ATOM 5508 C CA  . GLN B 2 221 ? 0.834   -16.983 10.698  1.00 84.65 221 B 1 
ATOM 5509 C C   . GLN B 2 221 ? 0.686   -17.657 9.331   1.00 85.26 221 B 1 
ATOM 5510 O O   . GLN B 2 221 ? 0.990   -18.847 9.198   1.00 83.38 221 B 1 
ATOM 5511 C CB  . GLN B 2 221 ? -0.328  -17.434 11.590  1.00 82.79 221 B 1 
ATOM 5512 C CG  . GLN B 2 221 ? -0.026  -17.250 13.085  1.00 75.32 221 B 1 
ATOM 5513 C CD  . GLN B 2 221 ? -1.132  -17.823 13.971  1.00 71.84 221 B 1 
ATOM 5514 O OE1 . GLN B 2 221 ? -2.142  -18.339 13.520  1.00 65.10 221 B 1 
ATOM 5515 N NE2 . GLN B 2 221 ? -0.967  -17.780 15.274  1.00 61.97 221 B 1 
ATOM 5516 N N   . HIS B 2 222 ? 0.170   -16.945 8.327   1.00 86.96 222 B 1 
ATOM 5517 C CA  . HIS B 2 222 ? -0.240  -17.554 7.065   1.00 87.46 222 B 1 
ATOM 5518 C C   . HIS B 2 222 ? 0.389   -16.934 5.817   1.00 87.67 222 B 1 
ATOM 5519 O O   . HIS B 2 222 ? 0.294   -17.544 4.755   1.00 85.20 222 B 1 
ATOM 5520 C CB  . HIS B 2 222 ? -1.772  -17.557 6.993   1.00 87.76 222 B 1 
ATOM 5521 C CG  . HIS B 2 222 ? -2.418  -18.399 8.064   1.00 88.17 222 B 1 
ATOM 5522 N ND1 . HIS B 2 222 ? -2.059  -19.680 8.423   1.00 77.64 222 B 1 
ATOM 5523 C CD2 . HIS B 2 222 ? -3.479  -18.050 8.868   1.00 77.75 222 B 1 
ATOM 5524 C CE1 . HIS B 2 222 ? -2.874  -20.086 9.409   1.00 79.77 222 B 1 
ATOM 5525 N NE2 . HIS B 2 222 ? -3.759  -19.126 9.704   1.00 81.43 222 B 1 
ATOM 5526 N N   . SER B 2 223 ? 1.036   -15.775 5.919   1.00 86.55 223 B 1 
ATOM 5527 C CA  . SER B 2 223 ? 1.622   -15.062 4.773   1.00 84.92 223 B 1 
ATOM 5528 C C   . SER B 2 223 ? 2.606   -15.906 3.953   1.00 84.84 223 B 1 
ATOM 5529 O O   . SER B 2 223 ? 2.594   -15.844 2.727   1.00 82.50 223 B 1 
ATOM 5530 C CB  . SER B 2 223 ? 2.322   -13.785 5.246   1.00 82.81 223 B 1 
ATOM 5531 O OG  . SER B 2 223 ? 3.233   -14.034 6.292   1.00 73.42 223 B 1 
ATOM 5532 N N   . ASP B 2 224 ? 3.383   -16.743 4.607   1.00 84.06 224 B 1 
ATOM 5533 C CA  . ASP B 2 224 ? 4.380   -17.650 4.039   1.00 82.38 224 B 1 
ATOM 5534 C C   . ASP B 2 224 ? 3.775   -18.784 3.185   1.00 84.14 224 B 1 
ATOM 5535 O O   . ASP B 2 224 ? 4.455   -19.350 2.321   1.00 81.10 224 B 1 
ATOM 5536 C CB  . ASP B 2 224 ? 5.250   -18.185 5.196   1.00 78.12 224 B 1 
ATOM 5537 C CG  . ASP B 2 224 ? 4.459   -18.719 6.412   1.00 69.59 224 B 1 
ATOM 5538 O OD1 . ASP B 2 224 ? 3.553   -18.014 6.892   1.00 59.58 224 B 1 
ATOM 5539 O OD2 . ASP B 2 224 ? 4.796   -19.837 6.863   1.00 61.16 224 B 1 
ATOM 5540 N N   . LYS B 2 225 ? 2.483   -19.074 3.325   1.00 85.69 225 B 1 
ATOM 5541 C CA  . LYS B 2 225 ? 1.754   -20.065 2.512   1.00 85.95 225 B 1 
ATOM 5542 C C   . LYS B 2 225 ? 1.265   -19.505 1.173   1.00 87.29 225 B 1 
ATOM 5543 O O   . LYS B 2 225 ? 0.716   -20.250 0.356   1.00 84.89 225 B 1 
ATOM 5544 C CB  . LYS B 2 225 ? 0.573   -20.632 3.314   1.00 84.37 225 B 1 
ATOM 5545 C CG  . LYS B 2 225 ? 0.995   -21.252 4.652   1.00 80.69 225 B 1 
ATOM 5546 C CD  . LYS B 2 225 ? -0.237  -21.744 5.416   1.00 76.85 225 B 1 
ATOM 5547 C CE  . LYS B 2 225 ? 0.184   -22.248 6.796   1.00 69.09 225 B 1 
ATOM 5548 N NZ  . LYS B 2 225 ? -0.996  -22.524 7.652   1.00 61.43 225 B 1 
ATOM 5549 N N   . PHE B 2 226 ? 1.429   -18.211 0.938   1.00 87.73 226 B 1 
ATOM 5550 C CA  . PHE B 2 226 ? 0.966   -17.509 -0.257  1.00 88.30 226 B 1 
ATOM 5551 C C   . PHE B 2 226 ? 2.150   -17.051 -1.111  1.00 87.57 226 B 1 
ATOM 5552 O O   . PHE B 2 226 ? 3.248   -16.816 -0.614  1.00 83.59 226 B 1 
ATOM 5553 C CB  . PHE B 2 226 ? 0.038   -16.356 0.144   1.00 88.56 226 B 1 
ATOM 5554 C CG  . PHE B 2 226 ? -1.239  -16.804 0.829   1.00 90.30 226 B 1 
ATOM 5555 C CD1 . PHE B 2 226 ? -2.422  -16.989 0.094   1.00 85.86 226 B 1 
ATOM 5556 C CD2 . PHE B 2 226 ? -1.250  -17.061 2.210   1.00 85.44 226 B 1 
ATOM 5557 C CE1 . PHE B 2 226 ? -3.595  -17.426 0.726   1.00 84.66 226 B 1 
ATOM 5558 C CE2 . PHE B 2 226 ? -2.421  -17.504 2.852   1.00 84.98 226 B 1 
ATOM 5559 C CZ  . PHE B 2 226 ? -3.593  -17.685 2.108   1.00 88.84 226 B 1 
ATOM 5560 N N   . GLN B 2 227 ? 1.930   -16.922 -2.420  1.00 86.42 227 B 1 
ATOM 5561 C CA  . GLN B 2 227 ? 2.974   -16.435 -3.333  1.00 84.47 227 B 1 
ATOM 5562 C C   . GLN B 2 227 ? 3.288   -14.956 -3.098  1.00 84.18 227 B 1 
ATOM 5563 O O   . GLN B 2 227 ? 4.440   -14.538 -3.221  1.00 81.13 227 B 1 
ATOM 5564 C CB  . GLN B 2 227 ? 2.525   -16.621 -4.788  1.00 82.37 227 B 1 
ATOM 5565 C CG  . GLN B 2 227 ? 2.394   -18.095 -5.194  1.00 77.05 227 B 1 
ATOM 5566 C CD  . GLN B 2 227 ? 1.909   -18.254 -6.638  1.00 75.82 227 B 1 
ATOM 5567 O OE1 . GLN B 2 227 ? 1.515   -17.320 -7.311  1.00 67.68 227 B 1 
ATOM 5568 N NE2 . GLN B 2 227 ? 1.907   -19.450 -7.178  1.00 66.38 227 B 1 
ATOM 5569 N N   . LEU B 2 228 ? 2.250   -14.188 -2.795  1.00 87.82 228 B 1 
ATOM 5570 C CA  . LEU B 2 228 ? 2.331   -12.775 -2.449  1.00 87.64 228 B 1 
ATOM 5571 C C   . LEU B 2 228 ? 1.377   -12.508 -1.285  1.00 88.65 228 B 1 
ATOM 5572 O O   . LEU B 2 228 ? 0.322   -13.128 -1.177  1.00 87.24 228 B 1 
ATOM 5573 C CB  . LEU B 2 228 ? 1.964   -11.906 -3.665  1.00 86.12 228 B 1 
ATOM 5574 C CG  . LEU B 2 228 ? 2.913   -12.003 -4.874  1.00 84.62 228 B 1 
ATOM 5575 C CD1 . LEU B 2 228 ? 2.311   -11.253 -6.055  1.00 78.63 228 B 1 
ATOM 5576 C CD2 . LEU B 2 228 ? 4.288   -11.400 -4.581  1.00 77.83 228 B 1 
ATOM 5577 N N   . SER B 2 229 ? 1.744   -11.554 -0.446  1.00 88.46 229 B 1 
ATOM 5578 C CA  . SER B 2 229 ? 0.904   -11.134 0.669   1.00 88.28 229 B 1 
ATOM 5579 C C   . SER B 2 229 ? 1.022   -9.634  0.902   1.00 88.46 229 B 1 
ATOM 5580 O O   . SER B 2 229 ? 2.068   -9.032  0.649   1.00 86.21 229 B 1 
ATOM 5581 C CB  . SER B 2 229 ? 1.230   -11.943 1.931   1.00 86.49 229 B 1 
ATOM 5582 O OG  . SER B 2 229 ? 2.590   -11.817 2.293   1.00 77.31 229 B 1 
ATOM 5583 N N   . VAL B 2 230 ? -0.065  -9.009  1.359   1.00 90.01 230 B 1 
ATOM 5584 C CA  . VAL B 2 230 ? -0.090  -7.579  1.674   1.00 90.44 230 B 1 
ATOM 5585 C C   . VAL B 2 230 ? -1.028  -7.297  2.839   1.00 91.49 230 B 1 
ATOM 5586 O O   . VAL B 2 230 ? -2.141  -7.818  2.904   1.00 91.16 230 B 1 
ATOM 5587 C CB  . VAL B 2 230 ? -0.438  -6.742  0.427   1.00 88.72 230 B 1 
ATOM 5588 C CG1 . VAL B 2 230 ? -1.867  -6.945  -0.074  1.00 81.96 230 B 1 
ATOM 5589 C CG2 . VAL B 2 230 ? -0.210  -5.256  0.664   1.00 81.29 230 B 1 
ATOM 5590 N N   . PHE B 2 231 ? -0.566  -6.445  3.742   1.00 89.93 231 B 1 
ATOM 5591 C CA  . PHE B 2 231 ? -1.357  -5.910  4.844   1.00 90.08 231 B 1 
ATOM 5592 C C   . PHE B 2 231 ? -1.564  -4.409  4.622   1.00 89.49 231 B 1 
ATOM 5593 O O   . PHE B 2 231 ? -0.639  -3.612  4.778   1.00 87.01 231 B 1 
ATOM 5594 C CB  . PHE B 2 231 ? -0.667  -6.237  6.172   1.00 89.15 231 B 1 
ATOM 5595 C CG  . PHE B 2 231 ? -1.581  -6.088  7.374   1.00 90.08 231 B 1 
ATOM 5596 C CD1 . PHE B 2 231 ? -1.943  -4.819  7.856   1.00 86.34 231 B 1 
ATOM 5597 C CD2 . PHE B 2 231 ? -2.095  -7.235  8.008   1.00 85.67 231 B 1 
ATOM 5598 C CE1 . PHE B 2 231 ? -2.819  -4.694  8.949   1.00 85.36 231 B 1 
ATOM 5599 C CE2 . PHE B 2 231 ? -2.965  -7.118  9.107   1.00 84.08 231 B 1 
ATOM 5600 C CZ  . PHE B 2 231 ? -3.332  -5.846  9.574   1.00 87.71 231 B 1 
ATOM 5601 N N   . MET B 2 232 ? -2.771  -4.035  4.227   1.00 89.40 232 B 1 
ATOM 5602 C CA  . MET B 2 232 ? -3.163  -2.645  4.004   1.00 88.70 232 B 1 
ATOM 5603 C C   . MET B 2 232 ? -3.679  -2.052  5.319   1.00 88.32 232 B 1 
ATOM 5604 O O   . MET B 2 232 ? -4.851  -2.216  5.662   1.00 86.44 232 B 1 
ATOM 5605 C CB  . MET B 2 232 ? -4.228  -2.586  2.905   1.00 87.81 232 B 1 
ATOM 5606 C CG  . MET B 2 232 ? -3.711  -3.039  1.540   1.00 83.77 232 B 1 
ATOM 5607 S SD  . MET B 2 232 ? -2.561  -1.893  0.738   1.00 80.46 232 B 1 
ATOM 5608 C CE  . MET B 2 232 ? -3.717  -0.615  0.199   1.00 69.31 232 B 1 
ATOM 5609 N N   . GLU B 2 233 ? -2.808  -1.382  6.062   1.00 85.31 233 B 1 
ATOM 5610 C CA  . GLU B 2 233 ? -3.153  -0.822  7.368   1.00 81.88 233 B 1 
ATOM 5611 C C   . GLU B 2 233 ? -3.977  0.461   7.255   1.00 79.63 233 B 1 
ATOM 5612 O O   . GLU B 2 233 ? -3.636  1.369   6.497   1.00 72.02 233 B 1 
ATOM 5613 C CB  . GLU B 2 233 ? -1.901  -0.551  8.207   1.00 78.11 233 B 1 
ATOM 5614 C CG  . GLU B 2 233 ? -1.145  -1.827  8.553   1.00 69.53 233 B 1 
ATOM 5615 C CD  . GLU B 2 233 ? -0.073  -1.652  9.619   1.00 64.23 233 B 1 
ATOM 5616 O OE1 . GLU B 2 233 ? 0.398   -2.701  10.126  1.00 57.25 233 B 1 
ATOM 5617 O OE2 . GLU B 2 233 ? 0.228   -0.513  10.022  1.00 57.81 233 B 1 
ATOM 5618 N N   . SER B 2 234 ? -5.006  0.561   8.085   1.00 78.35 234 B 1 
ATOM 5619 C CA  . SER B 2 234 ? -5.759  1.782   8.373   1.00 76.22 234 B 1 
ATOM 5620 C C   . SER B 2 234 ? -6.140  2.585   7.121   1.00 77.54 234 B 1 
ATOM 5621 O O   . SER B 2 234 ? -5.844  3.773   6.997   1.00 72.22 234 B 1 
ATOM 5622 C CB  . SER B 2 234 ? -4.997  2.603   9.424   1.00 69.77 234 B 1 
ATOM 5623 O OG  . SER B 2 234 ? -5.888  3.446   10.125  1.00 60.77 234 B 1 
ATOM 5624 N N   . ILE B 2 235 ? -6.814  1.931   6.179   1.00 76.41 235 B 1 
ATOM 5625 C CA  . ILE B 2 235 ? -7.215  2.539   4.899   1.00 74.10 235 B 1 
ATOM 5626 C C   . ILE B 2 235 ? -8.002  3.829   5.116   1.00 72.93 235 B 1 
ATOM 5627 O O   . ILE B 2 235 ? -7.799  4.809   4.401   1.00 68.95 235 B 1 
ATOM 5628 C CB  . ILE B 2 235 ? -7.997  1.512   4.046   1.00 72.15 235 B 1 
ATOM 5629 C CG1 . ILE B 2 235 ? -7.015  0.420   3.587   1.00 66.93 235 B 1 
ATOM 5630 C CG2 . ILE B 2 235 ? -8.672  2.163   2.829   1.00 65.01 235 B 1 
ATOM 5631 C CD1 . ILE B 2 235 ? -7.609  -0.576  2.609   1.00 60.37 235 B 1 
ATOM 5632 N N   . LYS B 2 236 ? -8.815  3.858   6.155   1.00 72.70 236 B 1 
ATOM 5633 C CA  . LYS B 2 236 ? -9.619  5.012   6.568   1.00 68.95 236 B 1 
ATOM 5634 C C   . LYS B 2 236 ? -8.826  6.312   6.714   1.00 67.92 236 B 1 
ATOM 5635 O O   . LYS B 2 236 ? -9.330  7.381   6.387   1.00 62.80 236 B 1 
ATOM 5636 C CB  . LYS B 2 236 ? -10.254 4.628   7.908   1.00 64.22 236 B 1 
ATOM 5637 C CG  . LYS B 2 236 ? -11.396 5.540   8.346   1.00 60.22 236 B 1 
ATOM 5638 C CD  . LYS B 2 236 ? -11.957 4.972   9.647   1.00 57.46 236 B 1 
ATOM 5639 C CE  . LYS B 2 236 ? -13.247 5.652   10.079  1.00 51.85 236 B 1 
ATOM 5640 N NZ  . LYS B 2 236 ? -13.801 4.926   11.245  1.00 47.69 236 B 1 
ATOM 5641 N N   . THR B 2 237 ? -7.619  6.247   7.252   1.00 65.66 237 B 1 
ATOM 5642 C CA  . THR B 2 237 ? -6.788  7.425   7.550   1.00 61.92 237 B 1 
ATOM 5643 C C   . THR B 2 237 ? -5.670  7.632   6.538   1.00 61.67 237 B 1 
ATOM 5644 O O   . THR B 2 237 ? -5.295  8.765   6.253   1.00 56.64 237 B 1 
ATOM 5645 C CB  . THR B 2 237 ? -6.175  7.331   8.953   1.00 56.15 237 B 1 
ATOM 5646 O OG1 . THR B 2 237 ? -5.480  6.120   9.117   1.00 51.57 237 B 1 
ATOM 5647 C CG2 . THR B 2 237 ? -7.235  7.405   10.051  1.00 50.09 237 B 1 
ATOM 5648 N N   . ALA B 2 238 ? -5.141  6.559   5.980   1.00 58.39 238 B 1 
ATOM 5649 C CA  . ALA B 2 238 ? -3.990  6.615   5.084   1.00 55.76 238 B 1 
ATOM 5650 C C   . ALA B 2 238 ? -4.302  7.201   3.696   1.00 57.25 238 B 1 
ATOM 5651 O O   . ALA B 2 238 ? -3.385  7.626   2.992   1.00 53.39 238 B 1 
ATOM 5652 C CB  . ALA B 2 238 ? -3.415  5.199   4.971   1.00 50.30 238 B 1 
ATOM 5653 N N   . TYR B 2 239 ? -5.581  7.202   3.300   1.00 56.16 239 B 1 
ATOM 5654 C CA  . TYR B 2 239 ? -6.043  7.588   1.971   1.00 53.54 239 B 1 
ATOM 5655 C C   . TYR B 2 239 ? -7.101  8.689   2.071   1.00 54.22 239 B 1 
ATOM 5656 O O   . TYR B 2 239 ? -8.183  8.576   1.511   1.00 50.54 239 B 1 
ATOM 5657 C CB  . TYR B 2 239 ? -6.552  6.360   1.213   1.00 48.24 239 B 1 
ATOM 5658 C CG  . TYR B 2 239 ? -5.561  5.229   1.093   1.00 45.58 239 B 1 
ATOM 5659 C CD1 . TYR B 2 239 ? -4.781  5.068   -0.062  1.00 42.26 239 B 1 
ATOM 5660 C CD2 . TYR B 2 239 ? -5.473  4.283   2.130   1.00 41.51 239 B 1 
ATOM 5661 C CE1 . TYR B 2 239 ? -3.962  3.941   -0.198  1.00 37.23 239 B 1 
ATOM 5662 C CE2 . TYR B 2 239 ? -4.650  3.156   2.002   1.00 38.16 239 B 1 
ATOM 5663 C CZ  . TYR B 2 239 ? -3.913  2.973   0.831   1.00 36.87 239 B 1 
ATOM 5664 O OH  . TYR B 2 239 ? -3.174  1.832   0.698   1.00 33.33 239 B 1 
ATOM 5665 N N   . THR B 2 240 ? -6.780  9.771   2.770   1.00 52.38 240 B 1 
ATOM 5666 C CA  . THR B 2 240 ? -7.541  11.016  2.659   1.00 51.03 240 B 1 
ATOM 5667 C C   . THR B 2 240 ? -7.291  11.634  1.285   1.00 52.18 240 B 1 
ATOM 5668 O O   . THR B 2 240 ? -6.551  12.600  1.126   1.00 48.91 240 B 1 
ATOM 5669 C CB  . THR B 2 240 ? -7.225  12.001  3.797   1.00 45.61 240 B 1 
ATOM 5670 O OG1 . THR B 2 240 ? -5.838  12.047  4.064   1.00 41.58 240 B 1 
ATOM 5671 C CG2 . THR B 2 240 ? -7.925  11.599  5.094   1.00 40.02 240 B 1 
ATOM 5672 N N   . ILE B 2 241 ? -7.883  11.017  0.272   1.00 51.63 241 B 1 
ATOM 5673 C CA  . ILE B 2 241 ? -8.023  11.610  -1.047  1.00 50.66 241 B 1 
ATOM 5674 C C   . ILE B 2 241 ? -8.989  12.786  -0.862  1.00 52.15 241 B 1 
ATOM 5675 O O   . ILE B 2 241 ? -9.965  12.657  -0.116  1.00 48.85 241 B 1 
ATOM 5676 C CB  . ILE B 2 241 ? -8.492  10.546  -2.059  1.00 45.38 241 B 1 
ATOM 5677 C CG1 . ILE B 2 241 ? -7.471  9.380   -2.095  1.00 41.80 241 B 1 
ATOM 5678 C CG2 . ILE B 2 241 ? -8.637  11.164  -3.455  1.00 41.57 241 B 1 
ATOM 5679 C CD1 . ILE B 2 241 ? -7.864  8.226   -2.994  1.00 38.60 241 B 1 
ATOM 5680 N N   . PRO B 2 242 ? -8.710  13.953  -1.460  1.00 46.79 242 B 1 
ATOM 5681 C CA  . PRO B 2 242 ? -9.582  15.105  -1.317  1.00 46.03 242 B 1 
ATOM 5682 C C   . PRO B 2 242 ? -11.026 14.720  -1.664  1.00 48.09 242 B 1 
ATOM 5683 O O   . PRO B 2 242 ? -11.279 14.100  -2.691  1.00 46.08 242 B 1 
ATOM 5684 C CB  . PRO B 2 242 ? -9.000  16.193  -2.231  1.00 41.35 242 B 1 
ATOM 5685 C CG  . PRO B 2 242 ? -8.044  15.447  -3.160  1.00 40.67 242 B 1 
ATOM 5686 C CD  . PRO B 2 242 ? -7.590  14.256  -2.334  1.00 43.48 242 B 1 
ATOM 5687 N N   . ALA B 2 243 ? -11.968 15.111  -0.815  1.00 47.14 243 B 1 
ATOM 5688 C CA  . ALA B 2 243 ? -13.372 14.677  -0.859  1.00 46.03 243 B 1 
ATOM 5689 C C   . ALA B 2 243 ? -14.121 14.961  -2.182  1.00 48.01 243 B 1 
ATOM 5690 O O   . ALA B 2 243 ? -15.243 14.499  -2.375  1.00 44.75 243 B 1 
ATOM 5691 C CB  . ALA B 2 243 ? -14.094 15.354  0.312   1.00 40.54 243 B 1 
ATOM 5692 N N   . CYS B 2 244 ? -13.526 15.740  -3.079  1.00 47.10 244 B 1 
ATOM 5693 C CA  . CYS B 2 244 ? -14.067 16.070  -4.393  1.00 46.57 244 B 1 
ATOM 5694 C C   . CYS B 2 244 ? -13.591 15.123  -5.505  1.00 49.91 244 B 1 
ATOM 5695 O O   . CYS B 2 244 ? -13.912 15.371  -6.664  1.00 46.05 244 B 1 
ATOM 5696 C CB  . CYS B 2 244 ? -13.705 17.525  -4.721  1.00 40.14 244 B 1 
ATOM 5697 S SG  . CYS B 2 244 ? -14.394 18.676  -3.489  1.00 34.39 244 B 1 
ATOM 5698 N N   . SER B 2 245 ? -12.789 14.103  -5.199  1.00 52.39 245 B 1 
ATOM 5699 C CA  . SER B 2 245 ? -12.264 13.187  -6.203  1.00 53.21 245 B 1 
ATOM 5700 C C   . SER B 2 245 ? -13.346 12.230  -6.707  1.00 57.44 245 B 1 
ATOM 5701 O O   . SER B 2 245 ? -14.233 11.814  -5.967  1.00 54.06 245 B 1 
ATOM 5702 C CB  . SER B 2 245 ? -11.039 12.433  -5.688  1.00 47.41 245 B 1 
ATOM 5703 O OG  . SER B 2 245 ? -11.303 11.780  -4.468  1.00 43.71 245 B 1 
ATOM 5704 N N   . ASP B 2 246 ? -13.257 11.887  -7.988  1.00 63.69 246 B 1 
ATOM 5705 C CA  . ASP B 2 246 ? -14.101 10.877  -8.616  1.00 66.77 246 B 1 
ATOM 5706 C C   . ASP B 2 246 ? -13.796 9.491   -8.021  1.00 70.90 246 B 1 
ATOM 5707 O O   . ASP B 2 246 ? -12.629 9.137   -7.845  1.00 69.05 246 B 1 
ATOM 5708 C CB  . ASP B 2 246 ? -13.825 10.930  -10.130 1.00 62.43 246 B 1 
ATOM 5709 C CG  . ASP B 2 246 ? -14.578 9.902   -10.980 1.00 57.38 246 B 1 
ATOM 5710 O OD1 . ASP B 2 246 ? -15.670 9.462   -10.573 1.00 52.75 246 B 1 
ATOM 5711 O OD2 . ASP B 2 246 ? -14.049 9.563   -12.069 1.00 53.52 246 B 1 
ATOM 5712 N N   . ASP B 2 247 ? -14.837 8.687   -7.797  1.00 70.94 247 B 1 
ATOM 5713 C CA  . ASP B 2 247 ? -14.728 7.312   -7.286  1.00 73.65 247 B 1 
ATOM 5714 C C   . ASP B 2 247 ? -13.705 6.480   -8.070  1.00 77.45 247 B 1 
ATOM 5715 O O   . ASP B 2 247 ? -12.998 5.644   -7.517  1.00 76.32 247 B 1 
ATOM 5716 C CB  . ASP B 2 247 ? -16.083 6.596   -7.428  1.00 69.59 247 B 1 
ATOM 5717 C CG  . ASP B 2 247 ? -17.227 7.087   -6.543  1.00 64.67 247 B 1 
ATOM 5718 O OD1 . ASP B 2 247 ? -17.015 8.013   -5.738  1.00 58.73 247 B 1 
ATOM 5719 O OD2 . ASP B 2 247 ? -18.335 6.524   -6.722  1.00 58.75 247 B 1 
ATOM 5720 N N   . TYR B 2 248 ? -13.610 6.715   -9.376  1.00 76.34 248 B 1 
ATOM 5721 C CA  . TYR B 2 248 ? -12.643 6.030   -10.224 1.00 78.23 248 B 1 
ATOM 5722 C C   . TYR B 2 248 ? -11.201 6.381   -9.850  1.00 79.61 248 B 1 
ATOM 5723 O O   . TYR B 2 248 ? -10.352 5.496   -9.785  1.00 78.97 248 B 1 
ATOM 5724 C CB  . TYR B 2 248 ? -12.921 6.368   -11.689 1.00 76.92 248 B 1 
ATOM 5725 C CG  . TYR B 2 248 ? -12.001 5.631   -12.633 1.00 77.79 248 B 1 
ATOM 5726 C CD1 . TYR B 2 248 ? -10.749 6.174   -12.974 1.00 74.19 248 B 1 
ATOM 5727 C CD2 . TYR B 2 248 ? -12.364 4.355   -13.115 1.00 74.41 248 B 1 
ATOM 5728 C CE1 . TYR B 2 248 ? -9.851  5.443   -13.767 1.00 72.91 248 B 1 
ATOM 5729 C CE2 . TYR B 2 248 ? -11.472 3.619   -13.912 1.00 71.92 248 B 1 
ATOM 5730 C CZ  . TYR B 2 248 ? -10.211 4.164   -14.220 1.00 74.52 248 B 1 
ATOM 5731 O OH  . TYR B 2 248 ? -9.314  3.433   -14.949 1.00 71.61 248 B 1 
ATOM 5732 N N   . TYR B 2 249 ? -10.921 7.660   -9.594  1.00 78.71 249 B 1 
ATOM 5733 C CA  . TYR B 2 249 ? -9.591  8.105   -9.188  1.00 79.34 249 B 1 
ATOM 5734 C C   . TYR B 2 249 ? -9.230  7.573   -7.803  1.00 80.86 249 B 1 
ATOM 5735 O O   . TYR B 2 249 ? -8.112  7.112   -7.596  1.00 80.73 249 B 1 
ATOM 5736 C CB  . TYR B 2 249 ? -9.518  9.631   -9.231  1.00 76.86 249 B 1 
ATOM 5737 C CG  . TYR B 2 249 ? -8.140  10.164  -8.906  1.00 74.40 249 B 1 
ATOM 5738 C CD1 . TYR B 2 249 ? -7.889  10.824  -7.684  1.00 68.68 249 B 1 
ATOM 5739 C CD2 . TYR B 2 249 ? -7.089  9.991   -9.832  1.00 67.82 249 B 1 
ATOM 5740 C CE1 . TYR B 2 249 ? -6.610  11.321  -7.399  1.00 63.28 249 B 1 
ATOM 5741 C CE2 . TYR B 2 249 ? -5.804  10.482  -9.552  1.00 62.97 249 B 1 
ATOM 5742 C CZ  . TYR B 2 249 ? -5.569  11.154  -8.337  1.00 64.04 249 B 1 
ATOM 5743 O OH  . TYR B 2 249 ? -4.315  11.642  -8.068  1.00 61.18 249 B 1 
ATOM 5744 N N   . GLU B 2 250 ? -10.192 7.541   -6.891  1.00 79.06 250 B 1 
ATOM 5745 C CA  . GLU B 2 250 ? -10.018 6.945   -5.567  1.00 80.32 250 B 1 
ATOM 5746 C C   . GLU B 2 250 ? -9.656  5.456   -5.668  1.00 82.58 250 B 1 
ATOM 5747 O O   . GLU B 2 250 ? -8.652  5.016   -5.102  1.00 82.21 250 B 1 
ATOM 5748 C CB  . GLU B 2 250 ? -11.282 7.179   -4.726  1.00 77.81 250 B 1 
ATOM 5749 C CG  . GLU B 2 250 ? -11.042 6.792   -3.259  1.00 69.85 250 B 1 
ATOM 5750 C CD  . GLU B 2 250 ? -12.151 7.226   -2.296  1.00 66.07 250 B 1 
ATOM 5751 O OE1 . GLU B 2 250 ? -11.930 7.080   -1.069  1.00 59.56 250 B 1 
ATOM 5752 O OE2 . GLU B 2 250 ? -13.203 7.711   -2.757  1.00 59.38 250 B 1 
ATOM 5753 N N   . LYS B 2 251 ? -10.396 4.698   -6.482  1.00 80.95 251 B 1 
ATOM 5754 C CA  . LYS B 2 251 ? -10.093 3.289   -6.764  1.00 82.49 251 B 1 
ATOM 5755 C C   . LYS B 2 251 ? -8.712  3.112   -7.395  1.00 84.47 251 B 1 
ATOM 5756 O O   . LYS B 2 251 ? -7.986  2.197   -7.016  1.00 84.76 251 B 1 
ATOM 5757 C CB  . LYS B 2 251 ? -11.179 2.684   -7.667  1.00 81.80 251 B 1 
ATOM 5758 C CG  . LYS B 2 251 ? -12.506 2.477   -6.916  1.00 80.10 251 B 1 
ATOM 5759 C CD  . LYS B 2 251 ? -13.601 1.908   -7.818  1.00 78.62 251 B 1 
ATOM 5760 C CE  . LYS B 2 251 ? -14.892 1.838   -7.001  1.00 72.20 251 B 1 
ATOM 5761 N NZ  . LYS B 2 251 ? -15.956 1.005   -7.625  1.00 67.55 251 B 1 
ATOM 5762 N N   . LEU B 2 252 ? -8.332  3.977   -8.323  1.00 83.15 252 B 1 
ATOM 5763 C CA  . LEU B 2 252 ? -7.030  3.923   -8.987  1.00 83.66 252 B 1 
ATOM 5764 C C   . LEU B 2 252 ? -5.881  4.148   -7.993  1.00 84.82 252 B 1 
ATOM 5765 O O   . LEU B 2 252 ? -4.918  3.387   -7.993  1.00 84.73 252 B 1 
ATOM 5766 C CB  . LEU B 2 252 ? -6.991  4.963   -10.125 1.00 82.81 252 B 1 
ATOM 5767 C CG  . LEU B 2 252 ? -5.947  4.598   -11.206 1.00 77.67 252 B 1 
ATOM 5768 C CD1 . LEU B 2 252 ? -6.585  3.752   -12.304 1.00 72.50 252 B 1 
ATOM 5769 C CD2 . LEU B 2 252 ? -5.365  5.853   -11.851 1.00 72.46 252 B 1 
ATOM 5770 N N   . GLN B 2 253 ? -6.007  5.143   -7.114  1.00 84.27 253 B 1 
ATOM 5771 C CA  . GLN B 2 253 ? -5.024  5.428   -6.065  1.00 83.78 253 B 1 
ATOM 5772 C C   . GLN B 2 253 ? -4.906  4.277   -5.058  1.00 85.24 253 B 1 
ATOM 5773 O O   . GLN B 2 253 ? -3.799  3.872   -4.688  1.00 84.97 253 B 1 
ATOM 5774 C CB  . GLN B 2 253 ? -5.428  6.730   -5.342  1.00 81.58 253 B 1 
ATOM 5775 C CG  . GLN B 2 253 ? -5.160  7.991   -6.184  1.00 74.79 253 B 1 
ATOM 5776 C CD  . GLN B 2 253 ? -3.671  8.296   -6.336  1.00 67.80 253 B 1 
ATOM 5777 O OE1 . GLN B 2 253 ? -2.852  7.966   -5.503  1.00 59.67 253 B 1 
ATOM 5778 N NE2 . GLN B 2 253 ? -3.276  8.949   -7.404  1.00 57.33 253 B 1 
ATOM 5779 N N   . LEU B 2 254 ? -6.037  3.701   -4.662  1.00 85.07 254 B 1 
ATOM 5780 C CA  . LEU B 2 254 ? -6.063  2.530   -3.783  1.00 86.00 254 B 1 
ATOM 5781 C C   . LEU B 2 254 ? -5.358  1.334   -4.432  1.00 87.20 254 B 1 
ATOM 5782 O O   . LEU B 2 254 ? -4.494  0.723   -3.798  1.00 87.08 254 B 1 
ATOM 5783 C CB  . LEU B 2 254 ? -7.519  2.184   -3.423  1.00 85.35 254 B 1 
ATOM 5784 C CG  . LEU B 2 254 ? -8.169  3.136   -2.404  1.00 81.43 254 B 1 
ATOM 5785 C CD1 . LEU B 2 254 ? -9.667  2.869   -2.325  1.00 77.51 254 B 1 
ATOM 5786 C CD2 . LEU B 2 254 ? -7.590  2.934   -1.003  1.00 77.70 254 B 1 
ATOM 5787 N N   . GLN B 2 255 ? -5.649  1.039   -5.694  1.00 87.17 255 B 1 
ATOM 5788 C CA  . GLN B 2 255 ? -4.981  -0.042  -6.422  1.00 87.40 255 B 1 
ATOM 5789 C C   . GLN B 2 255 ? -3.494  0.232   -6.650  1.00 87.58 255 B 1 
ATOM 5790 O O   . GLN B 2 255 ? -2.691  -0.692  -6.573  1.00 87.06 255 B 1 
ATOM 5791 C CB  . GLN B 2 255 ? -5.659  -0.295  -7.770  1.00 86.90 255 B 1 
ATOM 5792 C CG  . GLN B 2 255 ? -6.972  -1.067  -7.621  1.00 82.33 255 B 1 
ATOM 5793 C CD  . GLN B 2 255 ? -7.476  -1.618  -8.951  1.00 82.23 255 B 1 
ATOM 5794 O OE1 . GLN B 2 255 ? -6.838  -1.534  -9.989  1.00 76.06 255 B 1 
ATOM 5795 N NE2 . GLN B 2 255 ? -8.635  -2.233  -8.961  1.00 73.78 255 B 1 
ATOM 5796 N N   . GLN B 2 256 ? -3.110  1.476   -6.898  1.00 87.46 256 B 1 
ATOM 5797 C CA  . GLN B 2 256 ? -1.705  1.845   -7.064  1.00 87.00 256 B 1 
ATOM 5798 C C   . GLN B 2 256 ? -0.910  1.540   -5.798  1.00 86.96 256 B 1 
ATOM 5799 O O   . GLN B 2 256 ? 0.144   0.901   -5.856  1.00 86.01 256 B 1 
ATOM 5800 C CB  . GLN B 2 256 ? -1.602  3.331   -7.432  1.00 85.94 256 B 1 
ATOM 5801 C CG  . GLN B 2 256 ? -0.171  3.702   -7.851  1.00 79.87 256 B 1 
ATOM 5802 C CD  . GLN B 2 256 ? -0.001  5.187   -8.161  1.00 75.90 256 B 1 
ATOM 5803 O OE1 . GLN B 2 256 ? -0.822  6.026   -7.838  1.00 68.26 256 B 1 
ATOM 5804 N NE2 . GLN B 2 256 ? 1.096   5.565   -8.779  1.00 64.81 256 B 1 
ATOM 5805 N N   . ARG B 2 257 ? -1.429  1.941   -4.658  1.00 87.93 257 B 1 
ATOM 5806 C CA  . ARG B 2 257 ? -0.760  1.688   -3.378  1.00 86.94 257 B 1 
ATOM 5807 C C   . ARG B 2 257 ? -0.822  0.213   -2.986  1.00 87.93 257 B 1 
ATOM 5808 O O   . ARG B 2 257 ? 0.160   -0.305  -2.458  1.00 86.84 257 B 1 
ATOM 5809 C CB  . ARG B 2 257 ? -1.343  2.633   -2.324  1.00 84.89 257 B 1 
ATOM 5810 C CG  . ARG B 2 257 ? -0.505  2.632   -1.039  1.00 74.36 257 B 1 
ATOM 5811 C CD  . ARG B 2 257 ? -0.850  3.855   -0.193  1.00 70.47 257 B 1 
ATOM 5812 N NE  . ARG B 2 257 ? -0.329  3.753   1.181   1.00 62.35 257 B 1 
ATOM 5813 C CZ  . ARG B 2 257 ? -0.694  4.514   2.199   1.00 56.00 257 B 1 
ATOM 5814 N NH1 . ARG B 2 257 ? -1.502  5.529   2.058   1.00 51.07 257 B 1 
ATOM 5815 N NH2 . ARG B 2 257 ? -0.266  4.261   3.404   1.00 47.90 257 B 1 
ATOM 5816 N N   . PHE B 2 258 ? -1.909  -0.460  -3.296  1.00 87.64 258 B 1 
ATOM 5817 C CA  . PHE B 2 258 ? -2.032  -1.907  -3.138  1.00 88.41 258 B 1 
ATOM 5818 C C   . PHE B 2 258 ? -0.951  -2.652  -3.933  1.00 88.93 258 B 1 
ATOM 5819 O O   . PHE B 2 258 ? -0.196  -3.427  -3.351  1.00 88.11 258 B 1 
ATOM 5820 C CB  . PHE B 2 258 ? -3.439  -2.333  -3.567  1.00 88.15 258 B 1 
ATOM 5821 C CG  . PHE B 2 258 ? -3.625  -3.832  -3.660  1.00 89.19 258 B 1 
ATOM 5822 C CD1 . PHE B 2 258 ? -3.614  -4.472  -4.912  1.00 84.54 258 B 1 
ATOM 5823 C CD2 . PHE B 2 258 ? -3.807  -4.591  -2.493  1.00 84.67 258 B 1 
ATOM 5824 C CE1 . PHE B 2 258 ? -3.799  -5.860  -4.995  1.00 84.22 258 B 1 
ATOM 5825 C CE2 . PHE B 2 258 ? -3.992  -5.978  -2.573  1.00 83.24 258 B 1 
ATOM 5826 C CZ  . PHE B 2 258 ? -3.992  -6.612  -3.825  1.00 85.92 258 B 1 
ATOM 5827 N N   . LEU B 2 259 ? -0.803  -2.364  -5.224  1.00 87.97 259 B 1 
ATOM 5828 C CA  . LEU B 2 259 ? 0.234   -2.969  -6.054  1.00 87.15 259 B 1 
ATOM 5829 C C   . LEU B 2 259 ? 1.640   -2.572  -5.606  1.00 86.18 259 B 1 
ATOM 5830 O O   . LEU B 2 259 ? 2.522   -3.421  -5.600  1.00 84.40 259 B 1 
ATOM 5831 C CB  . LEU B 2 259 ? 0.014   -2.614  -7.531  1.00 86.85 259 B 1 
ATOM 5832 C CG  . LEU B 2 259 ? -1.068  -3.464  -8.223  1.00 83.84 259 B 1 
ATOM 5833 C CD1 . LEU B 2 259 ? -1.280  -2.956  -9.644  1.00 79.04 259 B 1 
ATOM 5834 C CD2 . LEU B 2 259 ? -0.662  -4.939  -8.334  1.00 78.36 259 B 1 
ATOM 5835 N N   . SER B 2 260 ? 1.849   -1.327  -5.187  1.00 87.36 260 B 1 
ATOM 5836 C CA  . SER B 2 260 ? 3.134   -0.881  -4.640  1.00 85.55 260 B 1 
ATOM 5837 C C   . SER B 2 260 ? 3.536   -1.708  -3.415  1.00 84.50 260 B 1 
ATOM 5838 O O   . SER B 2 260 ? 4.653   -2.219  -3.360  1.00 82.59 260 B 1 
ATOM 5839 C CB  . SER B 2 260 ? 3.066   0.606   -4.293  1.00 84.63 260 B 1 
ATOM 5840 O OG  . SER B 2 260 ? 4.307   1.070   -3.809  1.00 74.74 260 B 1 
ATOM 5841 N N   . GLN B 2 261 ? 2.621   -1.931  -2.488  1.00 86.76 261 B 1 
ATOM 5842 C CA  . GLN B 2 261 ? 2.889   -2.728  -1.291  1.00 85.45 261 B 1 
ATOM 5843 C C   . GLN B 2 261 ? 3.060   -4.218  -1.603  1.00 84.62 261 B 1 
ATOM 5844 O O   . GLN B 2 261 ? 4.025   -4.822  -1.144  1.00 82.76 261 B 1 
ATOM 5845 C CB  . GLN B 2 261 ? 1.782   -2.510  -0.251  1.00 84.96 261 B 1 
ATOM 5846 C CG  . GLN B 2 261 ? 1.898   -1.135  0.424   1.00 80.92 261 B 1 
ATOM 5847 C CD  . GLN B 2 261 ? 0.906   -0.942  1.571   1.00 78.95 261 B 1 
ATOM 5848 O OE1 . GLN B 2 261 ? -0.009  -1.700  1.802   1.00 72.46 261 B 1 
ATOM 5849 N NE2 . GLN B 2 261 ? 1.063   0.101   2.359   1.00 69.28 261 B 1 
ATOM 5850 N N   . ILE B 2 262 ? 2.171   -4.808  -2.398  1.00 86.50 262 B 1 
ATOM 5851 C CA  . ILE B 2 262 ? 2.197   -6.253  -2.655  1.00 85.99 262 B 1 
ATOM 5852 C C   . ILE B 2 262 ? 3.410   -6.689  -3.482  1.00 84.87 262 B 1 
ATOM 5853 O O   . ILE B 2 262 ? 3.933   -7.782  -3.283  1.00 81.80 262 B 1 
ATOM 5854 C CB  . ILE B 2 262 ? 0.862   -6.711  -3.279  1.00 85.24 262 B 1 
ATOM 5855 C CG1 . ILE B 2 262 ? 0.662   -8.215  -3.034  1.00 79.57 262 B 1 
ATOM 5856 C CG2 . ILE B 2 262 ? 0.761   -6.391  -4.779  1.00 78.40 262 B 1 
ATOM 5857 C CD1 . ILE B 2 262 ? -0.737  -8.701  -3.401  1.00 75.05 262 B 1 
ATOM 5858 N N   . THR B 2 263 ? 3.872   -5.828  -4.391  1.00 85.04 263 B 1 
ATOM 5859 C CA  . THR B 2 263 ? 5.050   -6.088  -5.235  1.00 81.18 263 B 1 
ATOM 5860 C C   . THR B 2 263 ? 6.336   -5.491  -4.674  1.00 80.38 263 B 1 
ATOM 5861 O O   . THR B 2 263 ? 7.393   -5.650  -5.281  1.00 76.92 263 B 1 
ATOM 5862 C CB  . THR B 2 263 ? 4.836   -5.635  -6.687  1.00 79.49 263 B 1 
ATOM 5863 O OG1 . THR B 2 263 ? 4.726   -4.240  -6.808  1.00 75.98 263 B 1 
ATOM 5864 C CG2 . THR B 2 263 ? 3.597   -6.263  -7.320  1.00 74.06 263 B 1 
ATOM 5865 N N   . ASN B 2 264 ? 6.256   -4.802  -3.537  1.00 79.99 264 B 1 
ATOM 5866 C CA  . ASN B 2 264 ? 7.373   -4.101  -2.909  1.00 77.80 264 B 1 
ATOM 5867 C C   . ASN B 2 264 ? 8.118   -3.188  -3.896  1.00 78.71 264 B 1 
ATOM 5868 O O   . ASN B 2 264 ? 9.344   -3.188  -3.988  1.00 75.51 264 B 1 
ATOM 5869 C CB  . ASN B 2 264 ? 8.238   -5.126  -2.152  1.00 74.80 264 B 1 
ATOM 5870 C CG  . ASN B 2 264 ? 8.816   -4.574  -0.864  1.00 68.72 264 B 1 
ATOM 5871 O OD1 . ASN B 2 264 ? 8.445   -3.539  -0.360  1.00 61.92 264 B 1 
ATOM 5872 N ND2 . ASN B 2 264 ? 9.729   -5.298  -0.260  1.00 60.29 264 B 1 
ATOM 5873 N N   . GLN B 2 265 ? 7.347   -2.461  -4.689  1.00 78.78 265 B 1 
ATOM 5874 C CA  . GLN B 2 265 ? 7.831   -1.603  -5.761  1.00 78.37 265 B 1 
ATOM 5875 C C   . GLN B 2 265 ? 7.415   -0.154  -5.516  1.00 79.67 265 B 1 
ATOM 5876 O O   . GLN B 2 265 ? 6.235   0.171   -5.421  1.00 75.69 265 B 1 
ATOM 5877 C CB  . GLN B 2 265 ? 7.300   -2.131  -7.105  1.00 75.21 265 B 1 
ATOM 5878 C CG  . GLN B 2 265 ? 7.702   -1.243  -8.280  1.00 73.08 265 B 1 
ATOM 5879 C CD  . GLN B 2 265 ? 7.187   -1.728  -9.627  1.00 70.62 265 B 1 
ATOM 5880 O OE1 . GLN B 2 265 ? 7.162   -2.900  -9.935  1.00 65.37 265 B 1 
ATOM 5881 N NE2 . GLN B 2 265 ? 6.779   -0.820  -10.489 1.00 64.42 265 B 1 
ATOM 5882 N N   . GLU B 2 266 ? 8.393   0.740   -5.511  1.00 78.50 266 B 1 
ATOM 5883 C CA  . GLU B 2 266 ? 8.111   2.169   -5.554  1.00 75.51 266 B 1 
ATOM 5884 C C   . GLU B 2 266 ? 7.710   2.605   -6.969  1.00 74.86 266 B 1 
ATOM 5885 O O   . GLU B 2 266 ? 8.153   2.032   -7.963  1.00 67.90 266 B 1 
ATOM 5886 C CB  . GLU B 2 266 ? 9.317   2.967   -5.064  1.00 71.13 266 B 1 
ATOM 5887 C CG  . GLU B 2 266 ? 9.646   2.683   -3.592  1.00 63.96 266 B 1 
ATOM 5888 C CD  . GLU B 2 266 ? 10.726  3.616   -3.038  1.00 57.82 266 B 1 
ATOM 5889 O OE1 . GLU B 2 266 ? 10.998  3.511   -1.825  1.00 50.88 266 B 1 
ATOM 5890 O OE2 . GLU B 2 266 ? 11.251  4.452   -3.816  1.00 52.66 266 B 1 
ATOM 5891 N N   . ASN B 2 267 ? 6.898   3.663   -7.057  1.00 76.97 267 B 1 
ATOM 5892 C CA  . ASN B 2 267 ? 6.503   4.280   -8.328  1.00 77.00 267 B 1 
ATOM 5893 C C   . ASN B 2 267 ? 5.812   3.317   -9.298  1.00 79.88 267 B 1 
ATOM 5894 O O   . ASN B 2 267 ? 6.125   3.286   -10.489 1.00 76.20 267 B 1 
ATOM 5895 C CB  . ASN B 2 267 ? 7.699   5.002   -8.973  1.00 71.28 267 B 1 
ATOM 5896 C CG  . ASN B 2 267 ? 8.431   5.863   -7.980  1.00 62.05 267 B 1 
ATOM 5897 O OD1 . ASN B 2 267 ? 7.857   6.694   -7.304  1.00 52.48 267 B 1 
ATOM 5898 N ND2 . ASN B 2 267 ? 9.720   5.646   -7.842  1.00 53.10 267 B 1 
ATOM 5899 N N   . VAL B 2 268 ? 4.860   2.552   -8.797  1.00 80.21 268 B 1 
ATOM 5900 C CA  . VAL B 2 268 ? 4.009   1.717   -9.642  1.00 81.30 268 B 1 
ATOM 5901 C C   . VAL B 2 268 ? 3.149   2.609   -10.534 1.00 81.94 268 B 1 
ATOM 5902 O O   . VAL B 2 268 ? 2.387   3.442   -10.044 1.00 80.82 268 B 1 
ATOM 5903 C CB  . VAL B 2 268 ? 3.134   0.773   -8.802  1.00 80.25 268 B 1 
ATOM 5904 C CG1 . VAL B 2 268 ? 2.241   -0.096  -9.678  1.00 73.00 268 B 1 
ATOM 5905 C CG2 . VAL B 2 268 ? 4.008   -0.167  -7.966  1.00 74.33 268 B 1 
ATOM 5906 N N   . GLN B 2 269 ? 3.246   2.405   -11.838 1.00 81.52 269 B 1 
ATOM 5907 C CA  . GLN B 2 269 ? 2.388   3.061   -12.819 1.00 80.45 269 B 1 
ATOM 5908 C C   . GLN B 2 269 ? 1.203   2.161   -13.144 1.00 80.91 269 B 1 
ATOM 5909 O O   . GLN B 2 269 ? 1.379   1.005   -13.534 1.00 79.05 269 B 1 
ATOM 5910 C CB  . GLN B 2 269 ? 3.176   3.420   -14.076 1.00 77.42 269 B 1 
ATOM 5911 C CG  . GLN B 2 269 ? 4.260   4.465   -13.777 1.00 71.81 269 B 1 
ATOM 5912 C CD  . GLN B 2 269 ? 4.981   4.945   -15.030 1.00 67.64 269 B 1 
ATOM 5913 O OE1 . GLN B 2 269 ? 4.663   4.592   -16.149 1.00 60.10 269 B 1 
ATOM 5914 N NE2 . GLN B 2 269 ? 5.973   5.794   -14.876 1.00 58.17 269 B 1 
ATOM 5915 N N   . ILE B 2 270 ? 0.005   2.705   -12.988 1.00 81.71 270 B 1 
ATOM 5916 C CA  . ILE B 2 270 ? -1.245  2.000   -13.272 1.00 81.57 270 B 1 
ATOM 5917 C C   . ILE B 2 270 ? -2.091  2.857   -14.205 1.00 81.46 270 B 1 
ATOM 5918 O O   . ILE B 2 270 ? -2.650  3.862   -13.766 1.00 78.91 270 B 1 
ATOM 5919 C CB  . ILE B 2 270 ? -2.016  1.660   -11.983 1.00 79.58 270 B 1 
ATOM 5920 C CG1 . ILE B 2 270 ? -1.117  0.875   -11.017 1.00 72.97 270 B 1 
ATOM 5921 C CG2 . ILE B 2 270 ? -3.277  0.847   -12.330 1.00 69.05 270 B 1 
ATOM 5922 C CD1 . ILE B 2 270 ? -1.859  0.431   -9.768  1.00 68.50 270 B 1 
ATOM 5923 N N   . PRO B 2 271 ? -2.227  2.470   -15.477 1.00 79.23 271 B 1 
ATOM 5924 C CA  . PRO B 2 271 ? -3.083  3.200   -16.407 1.00 76.92 271 B 1 
ATOM 5925 C C   . PRO B 2 271 ? -4.577  3.004   -16.123 1.00 77.90 271 B 1 
ATOM 5926 O O   . PRO B 2 271 ? -5.372  3.889   -16.425 1.00 74.54 271 B 1 
ATOM 5927 C CB  . PRO B 2 271 ? -2.677  2.688   -17.792 1.00 74.36 271 B 1 
ATOM 5928 C CG  . PRO B 2 271 ? -2.144  1.281   -17.528 1.00 72.99 271 B 1 
ATOM 5929 C CD  . PRO B 2 271 ? -1.504  1.410   -16.151 1.00 76.44 271 B 1 
ATOM 5930 N N   . HIS B 2 272 ? -4.983  1.866   -15.552 1.00 80.00 272 B 1 
ATOM 5931 C CA  . HIS B 2 272 ? -6.390  1.540   -15.298 1.00 79.95 272 B 1 
ATOM 5932 C C   . HIS B 2 272 ? -6.584  0.452   -14.229 1.00 80.50 272 B 1 
ATOM 5933 O O   . HIS B 2 272 ? -5.649  -0.240  -13.843 1.00 79.13 272 B 1 
ATOM 5934 C CB  . HIS B 2 272 ? -7.052  1.117   -16.612 1.00 78.20 272 B 1 
ATOM 5935 C CG  . HIS B 2 272 ? -6.429  -0.086  -17.248 1.00 77.14 272 B 1 
ATOM 5936 N ND1 . HIS B 2 272 ? -6.726  -1.400  -16.974 1.00 70.96 272 B 1 
ATOM 5937 C CD2 . HIS B 2 272 ? -5.489  -0.072  -18.247 1.00 70.76 272 B 1 
ATOM 5938 C CE1 . HIS B 2 272 ? -5.996  -2.158  -17.796 1.00 71.11 272 B 1 
ATOM 5939 N NE2 . HIS B 2 272 ? -5.232  -1.385  -18.583 1.00 72.33 272 B 1 
ATOM 5940 N N   . LEU B 2 273 ? -7.840  0.272   -13.803 1.00 81.84 273 B 1 
ATOM 5941 C CA  . LEU B 2 273 ? -8.227  -0.643  -12.720 1.00 80.75 273 B 1 
ATOM 5942 C C   . LEU B 2 273 ? -8.107  -2.137  -13.069 1.00 79.91 273 B 1 
ATOM 5943 O O   . LEU B 2 273 ? -8.154  -2.973  -12.175 1.00 75.79 273 B 1 
ATOM 5944 C CB  . LEU B 2 273 ? -9.677  -0.332  -12.300 1.00 79.15 273 B 1 
ATOM 5945 C CG  . LEU B 2 273 ? -9.924  1.087   -11.756 1.00 78.35 273 B 1 
ATOM 5946 C CD1 . LEU B 2 273 ? -11.413 1.263   -11.461 1.00 74.88 273 B 1 
ATOM 5947 C CD2 . LEU B 2 273 ? -9.139  1.366   -10.480 1.00 74.86 273 B 1 
ATOM 5948 N N   . GLY B 2 274 ? -7.948  -2.491  -14.340 1.00 81.87 274 B 1 
ATOM 5949 C CA  . GLY B 2 274 ? -7.769  -3.886  -14.768 1.00 81.10 274 B 1 
ATOM 5950 C C   . GLY B 2 274 ? -6.372  -4.445  -14.503 1.00 82.27 274 B 1 
ATOM 5951 O O   . GLY B 2 274 ? -6.184  -5.659  -14.497 1.00 80.00 274 B 1 
ATOM 5952 N N   . VAL B 2 275 ? -5.389  -3.584  -14.258 1.00 83.05 275 B 1 
ATOM 5953 C CA  . VAL B 2 275 ? -3.978  -3.986  -14.119 1.00 82.84 275 B 1 
ATOM 5954 C C   . VAL B 2 275 ? -3.757  -4.908  -12.922 1.00 83.43 275 B 1 
ATOM 5955 O O   . VAL B 2 275 ? -3.047  -5.902  -13.034 1.00 82.56 275 B 1 
ATOM 5956 C CB  . VAL B 2 275 ? -3.066  -2.752  -13.997 1.00 81.75 275 B 1 
ATOM 5957 C CG1 . VAL B 2 275 ? -1.599  -3.137  -13.800 1.00 75.77 275 B 1 
ATOM 5958 C CG2 . VAL B 2 275 ? -3.149  -1.886  -15.256 1.00 76.65 275 B 1 
ATOM 5959 N N   . ALA B 2 276 ? -4.358  -4.597  -11.785 1.00 84.31 276 B 1 
ATOM 5960 C CA  . ALA B 2 276 ? -4.192  -5.401  -10.579 1.00 83.86 276 B 1 
ATOM 5961 C C   . ALA B 2 276 ? -4.758  -6.816  -10.759 1.00 84.46 276 B 1 
ATOM 5962 O O   . ALA B 2 276 ? -4.099  -7.785  -10.388 1.00 83.33 276 B 1 
ATOM 5963 C CB  . ALA B 2 276 ? -4.844  -4.671  -9.402  1.00 83.04 276 B 1 
ATOM 5964 N N   . GLN B 2 277 ? -5.925  -6.933  -11.389 1.00 85.03 277 B 1 
ATOM 5965 C CA  . GLN B 2 277 ? -6.543  -8.221  -11.689 1.00 83.45 277 B 1 
ATOM 5966 C C   . GLN B 2 277 ? -5.667  -9.045  -12.635 1.00 83.53 277 B 1 
ATOM 5967 O O   . GLN B 2 277 ? -5.359  -10.192 -12.337 1.00 81.14 277 B 1 
ATOM 5968 C CB  . GLN B 2 277 ? -7.943  -7.991  -12.270 1.00 80.94 277 B 1 
ATOM 5969 C CG  . GLN B 2 277 ? -8.690  -9.315  -12.490 1.00 75.17 277 B 1 
ATOM 5970 C CD  . GLN B 2 277 ? -10.139 -9.125  -12.945 1.00 71.40 277 B 1 
ATOM 5971 O OE1 . GLN B 2 277 ? -10.613 -8.030  -13.195 1.00 65.48 277 B 1 
ATOM 5972 N NE2 . GLN B 2 277 ? -10.893 -10.194 -13.059 1.00 62.55 277 B 1 
ATOM 5973 N N   . GLU B 2 278 ? -5.209  -8.461  -13.724 1.00 83.30 278 B 1 
ATOM 5974 C CA  . GLU B 2 278 ? -4.394  -9.184  -14.703 1.00 81.88 278 B 1 
ATOM 5975 C C   . GLU B 2 278 ? -3.030  -9.636  -14.146 1.00 81.92 278 B 1 
ATOM 5976 O O   . GLU B 2 278 ? -2.484  -10.648 -14.570 1.00 79.68 278 B 1 
ATOM 5977 C CB  . GLU B 2 278 ? -4.237  -8.314  -15.955 1.00 80.02 278 B 1 
ATOM 5978 C CG  . GLU B 2 278 ? -3.677  -9.147  -17.110 1.00 73.40 278 B 1 
ATOM 5979 C CD  . GLU B 2 278 ? -3.691  -8.416  -18.454 1.00 66.73 278 B 1 
ATOM 5980 O OE1 . GLU B 2 278 ? -3.313  -9.061  -19.457 1.00 58.84 278 B 1 
ATOM 5981 O OE2 . GLU B 2 278 ? -3.992  -7.216  -18.539 1.00 58.76 278 B 1 
ATOM 5982 N N   . ARG B 2 279 ? -2.498  -8.917  -13.176 1.00 82.94 279 B 1 
ATOM 5983 C CA  . ARG B 2 279 ? -1.238  -9.266  -12.500 1.00 82.42 279 B 1 
ATOM 5984 C C   . ARG B 2 279 ? -1.388  -10.345 -11.427 1.00 82.67 279 B 1 
ATOM 5985 O O   . ARG B 2 279 ? -0.396  -10.990 -11.093 1.00 81.31 279 B 1 
ATOM 5986 C CB  . ARG B 2 279 ? -0.645  -7.990  -11.892 1.00 81.65 279 B 1 
ATOM 5987 C CG  . ARG B 2 279 ? -0.059  -7.039  -12.951 1.00 79.52 279 B 1 
ATOM 5988 C CD  . ARG B 2 279 ? 1.442   -7.270  -13.147 1.00 78.53 279 B 1 
ATOM 5989 N NE  . ARG B 2 279 ? 2.167   -6.810  -11.948 1.00 77.47 279 B 1 
ATOM 5990 C CZ  . ARG B 2 279 ? 3.462   -6.811  -11.765 1.00 75.61 279 B 1 
ATOM 5991 N NH1 . ARG B 2 279 ? 4.273   -7.320  -12.638 1.00 68.75 279 B 1 
ATOM 5992 N NH2 . ARG B 2 279 ? 3.975   -6.285  -10.699 1.00 69.95 279 B 1 
ATOM 5993 N N   . LEU B 2 280 ? -2.579  -10.496 -10.856 1.00 84.33 280 B 1 
ATOM 5994 C CA  . LEU B 2 280 ? -2.806  -11.312 -9.658  1.00 84.96 280 B 1 
ATOM 5995 C C   . LEU B 2 280 ? -3.825  -12.444 -9.840  1.00 85.17 280 B 1 
ATOM 5996 O O   . LEU B 2 280 ? -3.942  -13.280 -8.948  1.00 82.83 280 B 1 
ATOM 5997 C CB  . LEU B 2 280 ? -3.220  -10.392 -8.494  1.00 84.60 280 B 1 
ATOM 5998 C CG  . LEU B 2 280 ? -2.189  -9.319  -8.089  1.00 85.32 280 B 1 
ATOM 5999 C CD1 . LEU B 2 280 ? -2.771  -8.444  -6.986  1.00 81.33 280 B 1 
ATOM 6000 C CD2 . LEU B 2 280 ? -0.882  -9.927  -7.572  1.00 81.08 280 B 1 
ATOM 6001 N N   . ASN B 2 281 ? -4.542  -12.498 -10.957 1.00 85.44 281 B 1 
ATOM 6002 C CA  . ASN B 2 281 ? -5.607  -13.480 -11.207 1.00 84.24 281 B 1 
ATOM 6003 C C   . ASN B 2 281 ? -5.124  -14.938 -11.310 1.00 84.57 281 B 1 
ATOM 6004 O O   . ASN B 2 281 ? -5.937  -15.850 -11.233 1.00 80.49 281 B 1 
ATOM 6005 C CB  . ASN B 2 281 ? -6.389  -13.073 -12.467 1.00 80.84 281 B 1 
ATOM 6006 C CG  . ASN B 2 281 ? -5.594  -13.167 -13.765 1.00 78.09 281 B 1 
ATOM 6007 O OD1 . ASN B 2 281 ? -4.391  -13.327 -13.812 1.00 66.84 281 B 1 
ATOM 6008 N ND2 . ASN B 2 281 ? -6.263  -13.049 -14.887 1.00 69.82 281 B 1 
ATOM 6009 N N   . ASP B 2 282 ? -3.834  -15.158 -11.466 1.00 84.46 282 B 1 
ATOM 6010 C CA  . ASP B 2 282 ? -3.197  -16.471 -11.529 1.00 83.29 282 B 1 
ATOM 6011 C C   . ASP B 2 282 ? -2.382  -16.810 -10.269 1.00 84.22 282 B 1 
ATOM 6012 O O   . ASP B 2 282 ? -1.770  -17.876 -10.187 1.00 80.83 282 B 1 
ATOM 6013 C CB  . ASP B 2 282 ? -2.340  -16.529 -12.804 1.00 79.91 282 B 1 
ATOM 6014 C CG  . ASP B 2 282 ? -1.145  -15.557 -12.799 1.00 72.98 282 B 1 
ATOM 6015 O OD1 . ASP B 2 282 ? -1.181  -14.535 -12.077 1.00 63.77 282 B 1 
ATOM 6016 O OD2 . ASP B 2 282 ? -0.175  -15.846 -13.530 1.00 65.46 282 B 1 
ATOM 6017 N N   . LYS B 2 283 ? -2.380  -15.934 -9.268  1.00 85.24 283 B 1 
ATOM 6018 C CA  . LYS B 2 283 ? -1.539  -16.063 -8.072  1.00 85.48 283 B 1 
ATOM 6019 C C   . LYS B 2 283 ? -2.353  -16.275 -6.810  1.00 86.65 283 B 1 
ATOM 6020 O O   . LYS B 2 283 ? -3.359  -15.616 -6.577  1.00 85.32 283 B 1 
ATOM 6021 C CB  . LYS B 2 283 ? -0.604  -14.850 -7.945  1.00 84.29 283 B 1 
ATOM 6022 C CG  . LYS B 2 283 ? 0.325   -14.777 -9.168  1.00 82.15 283 B 1 
ATOM 6023 C CD  . LYS B 2 283 ? 1.424   -13.731 -9.011  1.00 77.50 283 B 1 
ATOM 6024 C CE  . LYS B 2 283 ? 2.121   -13.542 -10.362 1.00 72.44 283 B 1 
ATOM 6025 N NZ  . LYS B 2 283 ? 2.683   -14.800 -10.931 1.00 64.71 283 B 1 
ATOM 6026 N N   . LYS B 2 284 ? -1.849  -17.157 -5.946  1.00 88.22 284 B 1 
ATOM 6027 C CA  . LYS B 2 284 ? -2.384  -17.355 -4.596  1.00 89.25 284 B 1 
ATOM 6028 C C   . LYS B 2 284 ? -1.888  -16.226 -3.693  1.00 89.43 284 B 1 
ATOM 6029 O O   . LYS B 2 284 ? -0.709  -16.191 -3.338  1.00 87.58 284 B 1 
ATOM 6030 C CB  . LYS B 2 284 ? -1.999  -18.757 -4.092  1.00 88.09 284 B 1 
ATOM 6031 C CG  . LYS B 2 284 ? -2.698  -19.095 -2.765  1.00 86.70 284 B 1 
ATOM 6032 C CD  . LYS B 2 284 ? -2.415  -20.538 -2.327  1.00 85.17 284 B 1 
ATOM 6033 C CE  . LYS B 2 284 ? -3.204  -20.852 -1.046  1.00 78.64 284 B 1 
ATOM 6034 N NZ  . LYS B 2 284 ? -3.147  -22.289 -0.659  1.00 72.90 284 B 1 
ATOM 6035 N N   . VAL B 2 285 ? -2.781  -15.316 -3.338  1.00 90.57 285 B 1 
ATOM 6036 C CA  . VAL B 2 285 ? -2.451  -14.072 -2.629  1.00 91.08 285 B 1 
ATOM 6037 C C   . VAL B 2 285 ? -3.216  -13.972 -1.311  1.00 91.87 285 B 1 
ATOM 6038 O O   . VAL B 2 285 ? -4.404  -14.285 -1.254  1.00 90.58 285 B 1 
ATOM 6039 C CB  . VAL B 2 285 ? -2.720  -12.834 -3.508  1.00 89.48 285 B 1 
ATOM 6040 C CG1 . VAL B 2 285 ? -2.088  -11.599 -2.881  1.00 80.73 285 B 1 
ATOM 6041 C CG2 . VAL B 2 285 ? -2.136  -12.964 -4.924  1.00 80.75 285 B 1 
ATOM 6042 N N   . LEU B 2 286 ? -2.542  -13.518 -0.259  1.00 91.47 286 B 1 
ATOM 6043 C CA  . LEU B 2 286 ? -3.177  -13.115 0.996   1.00 92.07 286 B 1 
ATOM 6044 C C   . LEU B 2 286 ? -3.262  -11.590 1.043   1.00 92.19 286 B 1 
ATOM 6045 O O   . LEU B 2 286 ? -2.242  -10.906 1.012   1.00 90.60 286 B 1 
ATOM 6046 C CB  . LEU B 2 286 ? -2.385  -13.685 2.181   1.00 91.42 286 B 1 
ATOM 6047 C CG  . LEU B 2 286 ? -2.948  -13.308 3.570   1.00 91.46 286 B 1 
ATOM 6048 C CD1 . LEU B 2 286 ? -4.349  -13.872 3.804   1.00 86.33 286 B 1 
ATOM 6049 C CD2 . LEU B 2 286 ? -2.025  -13.859 4.657   1.00 85.74 286 B 1 
ATOM 6050 N N   . VAL B 2 287 ? -4.472  -11.070 1.152   1.00 92.81 287 B 1 
ATOM 6051 C CA  . VAL B 2 287 ? -4.729  -9.632  1.253   1.00 92.77 287 B 1 
ATOM 6052 C C   . VAL B 2 287 ? -5.458  -9.353  2.555   1.00 93.39 287 B 1 
ATOM 6053 O O   . VAL B 2 287 ? -6.512  -9.925  2.805   1.00 92.50 287 B 1 
ATOM 6054 C CB  . VAL B 2 287 ? -5.544  -9.121  0.050   1.00 91.35 287 B 1 
ATOM 6055 C CG1 . VAL B 2 287 ? -5.740  -7.604  0.124   1.00 85.72 287 B 1 
ATOM 6056 C CG2 . VAL B 2 287 ? -4.856  -9.445  -1.281  1.00 86.09 287 B 1 
ATOM 6057 N N   . VAL B 2 288 ? -4.921  -8.453  3.359   1.00 92.90 288 B 1 
ATOM 6058 C CA  . VAL B 2 288 ? -5.632  -7.904  4.516   1.00 93.09 288 B 1 
ATOM 6059 C C   . VAL B 2 288 ? -5.930  -6.435  4.255   1.00 92.84 288 B 1 
ATOM 6060 O O   . VAL B 2 288 ? -5.029  -5.656  3.955   1.00 91.53 288 B 1 
ATOM 6061 C CB  . VAL B 2 288 ? -4.866  -8.104  5.832   1.00 92.65 288 B 1 
ATOM 6062 C CG1 . VAL B 2 288 ? -5.688  -7.576  7.015   1.00 87.78 288 B 1 
ATOM 6063 C CG2 . VAL B 2 288 ? -4.561  -9.584  6.089   1.00 88.12 288 B 1 
ATOM 6064 N N   . ILE B 2 289 ? -7.191  -6.068  4.366   1.00 92.58 289 B 1 
ATOM 6065 C CA  . ILE B 2 289 ? -7.688  -4.704  4.200   1.00 92.04 289 B 1 
ATOM 6066 C C   . ILE B 2 289 ? -8.216  -4.254  5.558   1.00 92.27 289 B 1 
ATOM 6067 O O   . ILE B 2 289 ? -9.284  -4.689  5.992   1.00 91.25 289 B 1 
ATOM 6068 C CB  . ILE B 2 289 ? -8.769  -4.648  3.100   1.00 90.87 289 B 1 
ATOM 6069 C CG1 . ILE B 2 289 ? -8.339  -5.362  1.796   1.00 86.25 289 B 1 
ATOM 6070 C CG2 . ILE B 2 289 ? -9.103  -3.184  2.814   1.00 84.94 289 B 1 
ATOM 6071 C CD1 . ILE B 2 289 ? -9.424  -5.361  0.714   1.00 80.21 289 B 1 
ATOM 6072 N N   . ASP B 2 290 ? -7.447  -3.419  6.241   1.00 91.56 290 B 1 
ATOM 6073 C CA  . ASP B 2 290 ? -7.719  -3.040  7.625   1.00 90.55 290 B 1 
ATOM 6074 C C   . ASP B 2 290 ? -8.496  -1.720  7.743   1.00 89.00 290 B 1 
ATOM 6075 O O   . ASP B 2 290 ? -8.182  -0.727  7.083   1.00 85.71 290 B 1 
ATOM 6076 C CB  . ASP B 2 290 ? -6.403  -3.003  8.410   1.00 88.91 290 B 1 
ATOM 6077 C CG  . ASP B 2 290 ? -6.632  -2.763  9.903   1.00 87.05 290 B 1 
ATOM 6078 O OD1 . ASP B 2 290 ? -7.510  -3.430  10.492  1.00 80.35 290 B 1 
ATOM 6079 O OD2 . ASP B 2 290 ? -5.910  -1.931  10.494  1.00 80.96 290 B 1 
ATOM 6080 N N   . ASP B 2 291 ? -9.488  -1.715  8.626   1.00 89.72 291 B 1 
ATOM 6081 C CA  . ASP B 2 291 ? -10.343 -0.572  8.976   1.00 88.23 291 B 1 
ATOM 6082 C C   . ASP B 2 291 ? -11.109 0.045   7.786   1.00 88.12 291 B 1 
ATOM 6083 O O   . ASP B 2 291 ? -11.153 1.261   7.584   1.00 84.18 291 B 1 
ATOM 6084 C CB  . ASP B 2 291 ? -9.553  0.431   9.841   1.00 84.94 291 B 1 
ATOM 6085 C CG  . ASP B 2 291 ? -10.442 1.350   10.687  1.00 78.35 291 B 1 
ATOM 6086 O OD1 . ASP B 2 291 ? -11.573 0.945   11.047  1.00 69.92 291 B 1 
ATOM 6087 O OD2 . ASP B 2 291 ? -9.986  2.464   11.041  1.00 69.68 291 B 1 
ATOM 6088 N N   . VAL B 2 292 ? -11.754 -0.814  7.000   1.00 88.90 292 B 1 
ATOM 6089 C CA  . VAL B 2 292 ? -12.628 -0.390  5.898   1.00 89.12 292 B 1 
ATOM 6090 C C   . VAL B 2 292 ? -13.839 0.370   6.442   1.00 88.34 292 B 1 
ATOM 6091 O O   . VAL B 2 292 ? -14.546 -0.099  7.332   1.00 86.40 292 B 1 
ATOM 6092 C CB  . VAL B 2 292 ? -13.071 -1.589  5.044   1.00 88.81 292 B 1 
ATOM 6093 C CG1 . VAL B 2 292 ? -14.079 -1.197  3.960   1.00 82.54 292 B 1 
ATOM 6094 C CG2 . VAL B 2 292 ? -11.866 -2.212  4.332   1.00 82.95 292 B 1 
ATOM 6095 N N   . ASN B 2 293 ? -14.110 1.534   5.861   1.00 87.05 293 B 1 
ATOM 6096 C CA  . ASN B 2 293 ? -15.254 2.378   6.208   1.00 84.54 293 B 1 
ATOM 6097 C C   . ASN B 2 293 ? -16.110 2.808   5.009   1.00 84.18 293 B 1 
ATOM 6098 O O   . ASN B 2 293 ? -17.186 3.370   5.209   1.00 79.98 293 B 1 
ATOM 6099 C CB  . ASN B 2 293 ? -14.757 3.590   7.010   1.00 80.31 293 B 1 
ATOM 6100 C CG  . ASN B 2 293 ? -13.967 4.586   6.173   1.00 77.33 293 B 1 
ATOM 6101 O OD1 . ASN B 2 293 ? -13.351 4.279   5.184   1.00 67.25 293 B 1 
ATOM 6102 N ND2 . ASN B 2 293 ? -13.966 5.844   6.556   1.00 71.36 293 B 1 
ATOM 6103 N N   . GLN B 2 294 ? -15.658 2.562   3.786   1.00 82.72 294 B 1 
ATOM 6104 C CA  . GLN B 2 294 ? -16.370 2.920   2.565   1.00 82.38 294 B 1 
ATOM 6105 C C   . GLN B 2 294 ? -16.454 1.731   1.604   1.00 84.17 294 B 1 
ATOM 6106 O O   . GLN B 2 294 ? -15.499 0.983   1.428   1.00 83.18 294 B 1 
ATOM 6107 C CB  . GLN B 2 294 ? -15.694 4.105   1.871   1.00 79.39 294 B 1 
ATOM 6108 C CG  . GLN B 2 294 ? -15.639 5.383   2.723   1.00 74.87 294 B 1 
ATOM 6109 C CD  . GLN B 2 294 ? -15.134 6.578   1.915   1.00 70.60 294 B 1 
ATOM 6110 O OE1 . GLN B 2 294 ? -15.011 6.528   0.715   1.00 63.09 294 B 1 
ATOM 6111 N NE2 . GLN B 2 294 ? -14.842 7.698   2.534   1.00 59.72 294 B 1 
ATOM 6112 N N   . SER B 2 295 ? -17.593 1.616   0.934   1.00 81.82 295 B 1 
ATOM 6113 C CA  . SER B 2 295 ? -17.837 0.571   -0.070  1.00 81.60 295 B 1 
ATOM 6114 C C   . SER B 2 295 ? -16.835 0.635   -1.235  1.00 82.97 295 B 1 
ATOM 6115 O O   . SER B 2 295 ? -16.382 -0.393  -1.725  1.00 81.44 295 B 1 
ATOM 6116 C CB  . SER B 2 295 ? -19.271 0.726   -0.584  1.00 79.43 295 B 1 
ATOM 6117 O OG  . SER B 2 295 ? -19.641 -0.343  -1.420  1.00 71.42 295 B 1 
ATOM 6118 N N   . VAL B 2 296 ? -16.422 1.845   -1.620  1.00 81.91 296 B 1 
ATOM 6119 C CA  . VAL B 2 296 ? -15.441 2.091   -2.694  1.00 81.88 296 B 1 
ATOM 6120 C C   . VAL B 2 296 ? -14.101 1.394   -2.429  1.00 83.28 296 B 1 
ATOM 6121 O O   . VAL B 2 296 ? -13.473 0.895   -3.359  1.00 82.41 296 B 1 
ATOM 6122 C CB  . VAL B 2 296 ? -15.228 3.607   -2.879  1.00 79.78 296 B 1 
ATOM 6123 C CG1 . VAL B 2 296 ? -14.186 3.924   -3.954  1.00 70.21 296 B 1 
ATOM 6124 C CG2 . VAL B 2 296 ? -16.535 4.304   -3.279  1.00 70.60 296 B 1 
ATOM 6125 N N   . GLN B 2 297 ? -13.687 1.304   -1.181  1.00 84.17 297 B 1 
ATOM 6126 C CA  . GLN B 2 297 ? -12.438 0.637   -0.790  1.00 84.87 297 B 1 
ATOM 6127 C C   . GLN B 2 297 ? -12.501 -0.870  -1.073  1.00 85.92 297 B 1 
ATOM 6128 O O   . GLN B 2 297 ? -11.554 -1.444  -1.608  1.00 85.26 297 B 1 
ATOM 6129 C CB  . GLN B 2 297 ? -12.170 0.888   0.704   1.00 84.24 297 B 1 
ATOM 6130 C CG  . GLN B 2 297 ? -11.934 2.374   1.026   1.00 82.91 297 B 1 
ATOM 6131 C CD  . GLN B 2 297 ? -12.000 2.697   2.518   1.00 83.39 297 B 1 
ATOM 6132 O OE1 . GLN B 2 297 ? -12.464 1.935   3.345   1.00 77.32 297 B 1 
ATOM 6133 N NE2 . GLN B 2 297 ? -11.566 3.876   2.909   1.00 75.54 297 B 1 
ATOM 6134 N N   . VAL B 2 298 ? -13.632 -1.490  -0.780  1.00 86.28 298 B 1 
ATOM 6135 C CA  . VAL B 2 298 ? -13.861 -2.913  -1.072  1.00 86.70 298 B 1 
ATOM 6136 C C   . VAL B 2 298 ? -13.979 -3.140  -2.580  1.00 86.49 298 B 1 
ATOM 6137 O O   . VAL B 2 298 ? -13.347 -4.048  -3.109  1.00 84.54 298 B 1 
ATOM 6138 C CB  . VAL B 2 298 ? -15.096 -3.455  -0.332  1.00 86.58 298 B 1 
ATOM 6139 C CG1 . VAL B 2 298 ? -15.232 -4.964  -0.526  1.00 82.19 298 B 1 
ATOM 6140 C CG2 . VAL B 2 298 ? -15.018 -3.181  1.174   1.00 83.09 298 B 1 
ATOM 6141 N N   . ASP B 2 299 ? -14.694 -2.278  -3.295  1.00 86.17 299 B 1 
ATOM 6142 C CA  . ASP B 2 299 ? -14.803 -2.356  -4.760  1.00 84.32 299 B 1 
ATOM 6143 C C   . ASP B 2 299 ? -13.453 -2.207  -5.482  1.00 84.20 299 B 1 
ATOM 6144 O O   . ASP B 2 299 ? -13.271 -2.741  -6.579  1.00 81.89 299 B 1 
ATOM 6145 C CB  . ASP B 2 299 ? -15.740 -1.250  -5.272  1.00 82.30 299 B 1 
ATOM 6146 C CG  . ASP B 2 299 ? -17.223 -1.614  -5.307  1.00 77.38 299 B 1 
ATOM 6147 O OD1 . ASP B 2 299 ? -17.545 -2.807  -5.496  1.00 71.66 299 B 1 
ATOM 6148 O OD2 . ASP B 2 299 ? -18.035 -0.660  -5.300  1.00 70.97 299 B 1 
ATOM 6149 N N   . ALA B 2 300 ? -12.525 -1.459  -4.893  1.00 85.51 300 B 1 
ATOM 6150 C CA  . ALA B 2 300 ? -11.196 -1.259  -5.454  1.00 84.82 300 B 1 
ATOM 6151 C C   . ALA B 2 300 ? -10.255 -2.441  -5.203  1.00 84.75 300 B 1 
ATOM 6152 O O   . ALA B 2 300 ? -9.448  -2.763  -6.073  1.00 82.42 300 B 1 
ATOM 6153 C CB  . ALA B 2 300 ? -10.608 0.031   -4.876  1.00 83.57 300 B 1 
ATOM 6154 N N   . LEU B 2 301 ? -10.330 -3.063  -4.031  1.00 86.13 301 B 1 
ATOM 6155 C CA  . LEU B 2 301 ? -9.309  -4.004  -3.546  1.00 85.95 301 B 1 
ATOM 6156 C C   . LEU B 2 301 ? -9.795  -5.452  -3.383  1.00 85.06 301 B 1 
ATOM 6157 O O   . LEU B 2 301 ? -8.973  -6.356  -3.283  1.00 79.38 301 B 1 
ATOM 6158 C CB  . LEU B 2 301 ? -8.755  -3.486  -2.211  1.00 85.04 301 B 1 
ATOM 6159 C CG  . LEU B 2 301 ? -8.083  -2.100  -2.267  1.00 85.94 301 B 1 
ATOM 6160 C CD1 . LEU B 2 301 ? -7.661  -1.684  -0.864  1.00 82.24 301 B 1 
ATOM 6161 C CD2 . LEU B 2 301 ? -6.840  -2.099  -3.155  1.00 82.38 301 B 1 
ATOM 6162 N N   . ALA B 2 302 ? -11.097 -5.664  -3.322  1.00 84.83 302 B 1 
ATOM 6163 C CA  . ALA B 2 302 ? -11.720 -6.960  -3.085  1.00 82.51 302 B 1 
ATOM 6164 C C   . ALA B 2 302 ? -12.906 -7.175  -4.031  1.00 81.58 302 B 1 
ATOM 6165 O O   . ALA B 2 302 ? -14.031 -7.428  -3.604  1.00 75.94 302 B 1 
ATOM 6166 C CB  . ALA B 2 302 ? -12.097 -7.061  -1.600  1.00 79.76 302 B 1 
ATOM 6167 N N   . LYS B 2 303 ? -12.645 -7.038  -5.327  1.00 79.68 303 B 1 
ATOM 6168 C CA  . LYS B 2 303 ? -13.633 -7.305  -6.378  1.00 75.73 303 B 1 
ATOM 6169 C C   . LYS B 2 303 ? -14.081 -8.770  -6.353  1.00 75.07 303 B 1 
ATOM 6170 O O   . LYS B 2 303 ? -13.610 -9.554  -5.529  1.00 66.56 303 B 1 
ATOM 6171 C CB  . LYS B 2 303 ? -13.053 -6.852  -7.733  1.00 69.27 303 B 1 
ATOM 6172 C CG  . LYS B 2 303 ? -13.997 -5.889  -8.470  1.00 62.26 303 B 1 
ATOM 6173 C CD  . LYS B 2 303 ? -13.417 -5.518  -9.827  1.00 58.69 303 B 1 
ATOM 6174 C CE  . LYS B 2 303 ? -14.340 -4.541  -10.559 1.00 51.53 303 B 1 
ATOM 6175 N NZ  . LYS B 2 303 ? -13.874 -4.280  -11.944 1.00 46.26 303 B 1 
ATOM 6176 N N   . GLU B 2 304 ? -15.005 -9.140  -7.231  1.00 75.20 304 B 1 
ATOM 6177 C CA  . GLU B 2 304 ? -15.620 -10.473 -7.290  1.00 72.33 304 B 1 
ATOM 6178 C C   . GLU B 2 304 ? -14.616 -11.640 -7.388  1.00 73.84 304 B 1 
ATOM 6179 O O   . GLU B 2 304 ? -13.413 -11.442 -7.515  1.00 65.91 304 B 1 
ATOM 6180 C CB  . GLU B 2 304 ? -16.622 -10.507 -8.456  1.00 63.92 304 B 1 
ATOM 6181 C CG  . GLU B 2 304 ? -17.792 -9.529  -8.249  1.00 54.96 304 B 1 
ATOM 6182 C CD  . GLU B 2 304 ? -18.867 -9.604  -9.335  1.00 49.45 304 B 1 
ATOM 6183 O OE1 . GLU B 2 304 ? -19.956 -9.036  -9.072  1.00 42.96 304 B 1 
ATOM 6184 O OE2 . GLU B 2 304 ? -18.611 -10.197 -10.400 1.00 42.71 304 B 1 
ATOM 6185 N N   . ASN B 2 305 ? -15.137 -12.862 -7.339  1.00 71.30 305 B 1 
ATOM 6186 C CA  . ASN B 2 305 ? -14.398 -14.118 -7.146  1.00 68.84 305 B 1 
ATOM 6187 C C   . ASN B 2 305 ? -13.212 -14.401 -8.092  1.00 72.00 305 B 1 
ATOM 6188 O O   . ASN B 2 305 ? -12.399 -15.258 -7.769  1.00 65.33 305 B 1 
ATOM 6189 C CB  . ASN B 2 305 ? -15.400 -15.278 -7.218  1.00 60.63 305 B 1 
ATOM 6190 C CG  . ASN B 2 305 ? -16.384 -15.323 -6.059  1.00 53.75 305 B 1 
ATOM 6191 O OD1 . ASN B 2 305 ? -16.296 -14.605 -5.081  1.00 47.16 305 B 1 
ATOM 6192 N ND2 . ASN B 2 305 ? -17.377 -16.181 -6.146  1.00 46.15 305 B 1 
ATOM 6193 N N   . ASP B 2 306 ? -13.081 -13.699 -9.207  1.00 73.69 306 B 1 
ATOM 6194 C CA  . ASP B 2 306 ? -11.992 -13.890 -10.178 1.00 74.06 306 B 1 
ATOM 6195 C C   . ASP B 2 306 ? -10.914 -12.794 -10.104 1.00 77.39 306 B 1 
ATOM 6196 O O   . ASP B 2 306 ? -10.087 -12.647 -11.004 1.00 71.34 306 B 1 
ATOM 6197 C CB  . ASP B 2 306 ? -12.579 -14.005 -11.592 1.00 66.63 306 B 1 
ATOM 6198 C CG  . ASP B 2 306 ? -13.550 -15.172 -11.778 1.00 58.58 306 B 1 
ATOM 6199 O OD1 . ASP B 2 306 ? -13.445 -16.171 -11.033 1.00 50.48 306 B 1 
ATOM 6200 O OD2 . ASP B 2 306 ? -14.397 -15.049 -12.691 1.00 50.83 306 B 1 
ATOM 6201 N N   . TRP B 2 307 ? -10.921 -11.996 -9.028  1.00 79.98 307 B 1 
ATOM 6202 C CA  . TRP B 2 307 ? -9.965  -10.897 -8.846  1.00 80.98 307 B 1 
ATOM 6203 C C   . TRP B 2 307 ? -8.541  -11.380 -8.574  1.00 83.75 307 B 1 
ATOM 6204 O O   . TRP B 2 307 ? -7.567  -10.788 -9.049  1.00 81.85 307 B 1 
ATOM 6205 C CB  . TRP B 2 307 ? -10.452 -10.014 -7.695  1.00 77.74 307 B 1 
ATOM 6206 C CG  . TRP B 2 307 ? -9.553  -8.862  -7.379  1.00 78.17 307 B 1 
ATOM 6207 C CD1 . TRP B 2 307 ? -8.648  -8.820  -6.384  1.00 68.50 307 B 1 
ATOM 6208 C CD2 . TRP B 2 307 ? -9.449  -7.579  -8.082  1.00 75.23 307 B 1 
ATOM 6209 N NE1 . TRP B 2 307 ? -7.989  -7.586  -6.406  1.00 68.14 307 B 1 
ATOM 6210 C CE2 . TRP B 2 307 ? -8.460  -6.801  -7.427  1.00 72.13 307 B 1 
ATOM 6211 C CE3 . TRP B 2 307 ? -10.108 -7.014  -9.196  1.00 69.68 307 B 1 
ATOM 6212 C CZ2 . TRP B 2 307 ? -8.138  -5.495  -7.858  1.00 69.61 307 B 1 
ATOM 6213 C CZ3 . TRP B 2 307 ? -9.786  -5.720  -9.628  1.00 66.71 307 B 1 
ATOM 6214 C CH2 . TRP B 2 307 ? -8.814  -4.969  -8.967  1.00 67.76 307 B 1 
ATOM 6215 N N   . LEU B 2 308 ? -8.435  -12.444 -7.788  1.00 84.04 308 B 1 
ATOM 6216 C CA  . LEU B 2 308 ? -7.178  -13.063 -7.385  1.00 86.06 308 B 1 
ATOM 6217 C C   . LEU B 2 308 ? -7.176  -14.536 -7.798  1.00 87.07 308 B 1 
ATOM 6218 O O   . LEU B 2 308 ? -8.230  -15.121 -8.048  1.00 84.15 308 B 1 
ATOM 6219 C CB  . LEU B 2 308 ? -6.990  -12.903 -5.865  1.00 84.51 308 B 1 
ATOM 6220 C CG  . LEU B 2 308 ? -6.959  -11.458 -5.341  1.00 85.46 308 B 1 
ATOM 6221 C CD1 . LEU B 2 308 ? -6.852  -11.464 -3.818  1.00 80.61 308 B 1 
ATOM 6222 C CD2 . LEU B 2 308 ? -5.773  -10.663 -5.889  1.00 81.22 308 B 1 
ATOM 6223 N N   . GLY B 2 309 ? -5.994  -15.131 -7.847  1.00 87.42 309 B 1 
ATOM 6224 C CA  . GLY B 2 309 ? -5.841  -16.529 -8.209  1.00 87.38 309 B 1 
ATOM 6225 C C   . GLY B 2 309 ? -6.483  -17.509 -7.220  1.00 88.69 309 B 1 
ATOM 6226 O O   . GLY B 2 309 ? -6.809  -17.147 -6.082  1.00 87.54 309 B 1 
ATOM 6227 N N   . PRO B 2 310 ? -6.635  -18.772 -7.626  1.00 87.53 310 B 1 
ATOM 6228 C CA  . PRO B 2 310 ? -7.233  -19.804 -6.791  1.00 87.52 310 B 1 
ATOM 6229 C C   . PRO B 2 310 ? -6.484  -19.969 -5.465  1.00 87.91 310 B 1 
ATOM 6230 O O   . PRO B 2 310 ? -5.261  -19.798 -5.373  1.00 84.64 310 B 1 
ATOM 6231 C CB  . PRO B 2 310 ? -7.229  -21.080 -7.645  1.00 85.28 310 B 1 
ATOM 6232 C CG  . PRO B 2 310 ? -6.124  -20.832 -8.674  1.00 83.37 310 B 1 
ATOM 6233 C CD  . PRO B 2 310 ? -6.204  -19.329 -8.897  1.00 86.07 310 B 1 
ATOM 6234 N N   . GLY B 2 311 ? -7.237  -20.270 -4.413  1.00 88.09 311 B 1 
ATOM 6235 C CA  . GLY B 2 311 ? -6.732  -20.380 -3.046  1.00 88.60 311 B 1 
ATOM 6236 C C   . GLY B 2 311 ? -6.397  -19.048 -2.369  1.00 90.34 311 B 1 
ATOM 6237 O O   . GLY B 2 311 ? -5.968  -19.060 -1.212  1.00 88.23 311 B 1 
ATOM 6238 N N   . SER B 2 312 ? -6.588  -17.908 -3.045  1.00 90.19 312 B 1 
ATOM 6239 C CA  . SER B 2 312 ? -6.371  -16.588 -2.447  1.00 90.82 312 B 1 
ATOM 6240 C C   . SER B 2 312 ? -7.353  -16.302 -1.306  1.00 91.28 312 B 1 
ATOM 6241 O O   . SER B 2 312 ? -8.488  -16.780 -1.296  1.00 89.82 312 B 1 
ATOM 6242 C CB  . SER B 2 312 ? -6.453  -15.474 -3.495  1.00 89.81 312 B 1 
ATOM 6243 O OG  . SER B 2 312 ? -5.404  -15.626 -4.428  1.00 83.30 312 B 1 
ATOM 6244 N N   . ARG B 2 313 ? -6.906  -15.493 -0.347  1.00 91.92 313 B 1 
ATOM 6245 C CA  . ARG B 2 313 ? -7.707  -15.087 0.812   1.00 92.49 313 B 1 
ATOM 6246 C C   . ARG B 2 313 ? -7.678  -13.576 0.970   1.00 93.03 313 B 1 
ATOM 6247 O O   . ARG B 2 313 ? -6.610  -12.971 1.013   1.00 91.44 313 B 1 
ATOM 6248 C CB  . ARG B 2 313 ? -7.201  -15.787 2.082   1.00 90.86 313 B 1 
ATOM 6249 C CG  . ARG B 2 313 ? -7.342  -17.319 2.066   1.00 86.71 313 B 1 
ATOM 6250 C CD  . ARG B 2 313 ? -8.812  -17.777 2.104   1.00 86.74 313 B 1 
ATOM 6251 N NE  . ARG B 2 313 ? -8.918  -19.248 2.057   1.00 86.13 313 B 1 
ATOM 6252 C CZ  . ARG B 2 313 ? -9.057  -20.005 0.980   1.00 86.67 313 B 1 
ATOM 6253 N NH1 . ARG B 2 313 ? -9.099  -19.513 -0.225  1.00 75.40 313 B 1 
ATOM 6254 N NH2 . ARG B 2 313 ? -9.158  -21.294 1.088   1.00 81.13 313 B 1 
ATOM 6255 N N   . ILE B 2 314 ? -8.862  -12.998 1.090   1.00 92.59 314 B 1 
ATOM 6256 C CA  . ILE B 2 314 ? -9.028  -11.583 1.412   1.00 92.68 314 B 1 
ATOM 6257 C C   . ILE B 2 314 ? -9.644  -11.494 2.803   1.00 93.12 314 B 1 
ATOM 6258 O O   . ILE B 2 314 ? -10.709 -12.054 3.047   1.00 92.09 314 B 1 
ATOM 6259 C CB  . ILE B 2 314 ? -9.866  -10.844 0.348   1.00 91.56 314 B 1 
ATOM 6260 C CG1 . ILE B 2 314 ? -9.272  -11.032 -1.066  1.00 88.06 314 B 1 
ATOM 6261 C CG2 . ILE B 2 314 ? -9.942  -9.352  0.717   1.00 87.66 314 B 1 
ATOM 6262 C CD1 . ILE B 2 314 ? -10.096 -10.383 -2.182  1.00 82.53 314 B 1 
ATOM 6263 N N   . ILE B 2 315 ? -8.980  -10.797 3.704   1.00 93.41 315 B 1 
ATOM 6264 C CA  . ILE B 2 315 ? -9.467  -10.530 5.055   1.00 93.39 315 B 1 
ATOM 6265 C C   . ILE B 2 315 ? -9.787  -9.042  5.139   1.00 93.50 315 B 1 
ATOM 6266 O O   . ILE B 2 315 ? -8.919  -8.208  4.905   1.00 92.46 315 B 1 
ATOM 6267 C CB  . ILE B 2 315 ? -8.444  -10.980 6.118   1.00 93.04 315 B 1 
ATOM 6268 C CG1 . ILE B 2 315 ? -8.123  -12.489 5.984   1.00 90.61 315 B 1 
ATOM 6269 C CG2 . ILE B 2 315 ? -8.978  -10.662 7.528   1.00 90.31 315 B 1 
ATOM 6270 C CD1 . ILE B 2 315 ? -6.972  -12.965 6.877   1.00 83.80 315 B 1 
ATOM 6271 N N   . ILE B 2 316 ? -11.015 -8.706  5.473   1.00 93.65 316 B 1 
ATOM 6272 C CA  . ILE B 2 316 ? -11.471 -7.323  5.612   1.00 93.56 316 B 1 
ATOM 6273 C C   . ILE B 2 316 ? -11.828 -7.080  7.070   1.00 93.71 316 B 1 
ATOM 6274 O O   . ILE B 2 316 ? -12.708 -7.748  7.603   1.00 92.40 316 B 1 
ATOM 6275 C CB  . ILE B 2 316 ? -12.653 -7.033  4.662   1.00 92.34 316 B 1 
ATOM 6276 C CG1 . ILE B 2 316 ? -12.226 -7.265  3.197   1.00 88.18 316 B 1 
ATOM 6277 C CG2 . ILE B 2 316 ? -13.162 -5.594  4.868   1.00 87.92 316 B 1 
ATOM 6278 C CD1 . ILE B 2 316 ? -13.347 -7.081  2.175   1.00 82.35 316 B 1 
ATOM 6279 N N   . THR B 2 317 ? -11.195 -6.111  7.710   1.00 93.91 317 B 1 
ATOM 6280 C CA  . THR B 2 317 ? -11.634 -5.650  9.027   1.00 93.39 317 B 1 
ATOM 6281 C C   . THR B 2 317 ? -12.525 -4.423  8.871   1.00 92.86 317 B 1 
ATOM 6282 O O   . THR B 2 317 ? -12.213 -3.494  8.131   1.00 90.99 317 B 1 
ATOM 6283 C CB  . THR B 2 317 ? -10.491 -5.415  10.025  1.00 92.42 317 B 1 
ATOM 6284 O OG1 . THR B 2 317 ? -9.838  -4.205  9.801   1.00 82.59 317 B 1 
ATOM 6285 C CG2 . THR B 2 317 ? -9.441  -6.519  10.016  1.00 82.06 317 B 1 
ATOM 6286 N N   . THR B 2 318 ? -13.655 -4.413  9.552   1.00 92.41 318 B 1 
ATOM 6287 C CA  . THR B 2 318 ? -14.582 -3.281  9.497   1.00 92.30 318 B 1 
ATOM 6288 C C   . THR B 2 318 ? -15.439 -3.187  10.756  1.00 91.87 318 B 1 
ATOM 6289 O O   . THR B 2 318 ? -15.618 -4.160  11.492  1.00 90.16 318 B 1 
ATOM 6290 C CB  . THR B 2 318 ? -15.444 -3.332  8.222   1.00 91.35 318 B 1 
ATOM 6291 O OG1 . THR B 2 318 ? -16.197 -2.141  8.119   1.00 83.00 318 B 1 
ATOM 6292 C CG2 . THR B 2 318 ? -16.422 -4.505  8.177   1.00 83.41 318 B 1 
ATOM 6293 N N   . GLN B 2 319 ? -15.957 -1.998  11.009  1.00 90.98 319 B 1 
ATOM 6294 C CA  . GLN B 2 319 ? -16.980 -1.755  12.029  1.00 89.48 319 B 1 
ATOM 6295 C C   . GLN B 2 319 ? -18.395 -1.856  11.456  1.00 89.47 319 B 1 
ATOM 6296 O O   . GLN B 2 319 ? -19.341 -1.956  12.223  1.00 85.71 319 B 1 
ATOM 6297 C CB  . GLN B 2 319 ? -16.761 -0.369  12.651  1.00 86.50 319 B 1 
ATOM 6298 C CG  . GLN B 2 319 ? -15.376 -0.243  13.295  1.00 77.70 319 B 1 
ATOM 6299 C CD  . GLN B 2 319 ? -15.107 1.144   13.881  1.00 75.38 319 B 1 
ATOM 6300 O OE1 . GLN B 2 319 ? -15.988 1.946   14.139  1.00 67.24 319 B 1 
ATOM 6301 N NE2 . GLN B 2 319 ? -13.861 1.479   14.116  1.00 65.43 319 B 1 
ATOM 6302 N N   . ASP B 2 320 ? -18.530 -1.816  10.132  1.00 89.14 320 B 1 
ATOM 6303 C CA  . ASP B 2 320 ? -19.807 -1.726  9.432   1.00 88.61 320 B 1 
ATOM 6304 C C   . ASP B 2 320 ? -20.142 -3.049  8.731   1.00 88.77 320 B 1 
ATOM 6305 O O   . ASP B 2 320 ? -19.597 -3.383  7.678   1.00 87.05 320 B 1 
ATOM 6306 C CB  . ASP B 2 320 ? -19.760 -0.531  8.470   1.00 86.34 320 B 1 
ATOM 6307 C CG  . ASP B 2 320 ? -21.141 -0.140  7.934   1.00 83.90 320 B 1 
ATOM 6308 O OD1 . ASP B 2 320 ? -22.050 -0.999  7.955   1.00 78.02 320 B 1 
ATOM 6309 O OD2 . ASP B 2 320 ? -21.291 1.045   7.543   1.00 77.47 320 B 1 
ATOM 6310 N N   . ARG B 2 321 ? -21.059 -3.795  9.319   1.00 89.40 321 B 1 
ATOM 6311 C CA  . ARG B 2 321 ? -21.558 -5.055  8.750   1.00 88.98 321 B 1 
ATOM 6312 C C   . ARG B 2 321 ? -22.301 -4.834  7.432   1.00 88.48 321 B 1 
ATOM 6313 O O   . ARG B 2 321 ? -22.318 -5.717  6.581   1.00 85.32 321 B 1 
ATOM 6314 C CB  . ARG B 2 321 ? -22.437 -5.753  9.797   1.00 87.38 321 B 1 
ATOM 6315 C CG  . ARG B 2 321 ? -22.745 -7.206  9.420   1.00 82.29 321 B 1 
ATOM 6316 C CD  . ARG B 2 321 ? -23.537 -7.885  10.539  1.00 79.53 321 B 1 
ATOM 6317 N NE  . ARG B 2 321 ? -23.780 -9.311  10.253  1.00 71.52 321 B 1 
ATOM 6318 C CZ  . ARG B 2 321 ? -24.149 -10.225 11.138  1.00 65.98 321 B 1 
ATOM 6319 N NH1 . ARG B 2 321 ? -24.396 -9.921  12.381  1.00 60.08 321 B 1 
ATOM 6320 N NH2 . ARG B 2 321 ? -24.267 -11.470 10.789  1.00 56.19 321 B 1 
ATOM 6321 N N   . GLY B 2 322 ? -22.887 -3.656  7.244   1.00 86.81 322 B 1 
ATOM 6322 C CA  . GLY B 2 322 ? -23.582 -3.275  6.013   1.00 84.94 322 B 1 
ATOM 6323 C C   . GLY B 2 322 ? -22.663 -3.292  4.792   1.00 85.76 322 B 1 
ATOM 6324 O O   . GLY B 2 322 ? -23.066 -3.766  3.729   1.00 83.55 322 B 1 
ATOM 6325 N N   . ILE B 2 323 ? -21.410 -2.875  4.946   1.00 86.26 323 B 1 
ATOM 6326 C CA  . ILE B 2 323 ? -20.401 -2.929  3.875   1.00 86.72 323 B 1 
ATOM 6327 C C   . ILE B 2 323 ? -20.112 -4.382  3.480   1.00 86.92 323 B 1 
ATOM 6328 O O   . ILE B 2 323 ? -20.104 -4.707  2.293   1.00 85.27 323 B 1 
ATOM 6329 C CB  . ILE B 2 323 ? -19.105 -2.192  4.290   1.00 85.91 323 B 1 
ATOM 6330 C CG1 . ILE B 2 323 ? -19.396 -0.691  4.521   1.00 82.31 323 B 1 
ATOM 6331 C CG2 . ILE B 2 323 ? -18.001 -2.371  3.230   1.00 81.27 323 B 1 
ATOM 6332 C CD1 . ILE B 2 323 ? -18.194 0.123   5.006   1.00 75.76 323 B 1 
ATOM 6333 N N   . LEU B 2 324 ? -19.931 -5.268  4.457   1.00 88.55 324 B 1 
ATOM 6334 C CA  . LEU B 2 324 ? -19.686 -6.689  4.199   1.00 88.40 324 B 1 
ATOM 6335 C C   . LEU B 2 324 ? -20.861 -7.327  3.448   1.00 87.93 324 B 1 
ATOM 6336 O O   . LEU B 2 324 ? -20.660 -7.986  2.428   1.00 86.17 324 B 1 
ATOM 6337 C CB  . LEU B 2 324 ? -19.409 -7.426  5.522   1.00 89.01 324 B 1 
ATOM 6338 C CG  . LEU B 2 324 ? -18.159 -6.957  6.289   1.00 89.96 324 B 1 
ATOM 6339 C CD1 . LEU B 2 324 ? -18.057 -7.711  7.612   1.00 86.64 324 B 1 
ATOM 6340 C CD2 . LEU B 2 324 ? -16.868 -7.197  5.506   1.00 86.03 324 B 1 
ATOM 6341 N N   . ARG B 2 325 ? -22.081 -7.050  3.895   1.00 87.22 325 B 1 
ATOM 6342 C CA  . ARG B 2 325 ? -23.301 -7.550  3.249   1.00 84.42 325 B 1 
ATOM 6343 C C   . ARG B 2 325 ? -23.464 -7.012  1.824   1.00 84.01 325 B 1 
ATOM 6344 O O   . ARG B 2 325 ? -23.780 -7.786  0.923   1.00 81.27 325 B 1 
ATOM 6345 C CB  . ARG B 2 325 ? -24.513 -7.200  4.129   1.00 81.92 325 B 1 
ATOM 6346 C CG  . ARG B 2 325 ? -25.807 -7.818  3.573   1.00 72.56 325 B 1 
ATOM 6347 C CD  . ARG B 2 325 ? -27.028 -7.485  4.434   1.00 69.94 325 B 1 
ATOM 6348 N NE  . ARG B 2 325 ? -27.275 -6.035  4.492   1.00 62.02 325 B 1 
ATOM 6349 C CZ  . ARG B 2 325 ? -27.786 -5.380  5.521   1.00 55.98 325 B 1 
ATOM 6350 N NH1 . ARG B 2 325 ? -28.333 -5.992  6.525   1.00 50.93 325 B 1 
ATOM 6351 N NH2 . ARG B 2 325 ? -27.727 -4.090  5.576   1.00 48.87 325 B 1 
ATOM 6352 N N   . ALA B 2 326 ? -23.212 -5.732  1.594   1.00 83.61 326 B 1 
ATOM 6353 C CA  . ALA B 2 326 ? -23.333 -5.110  0.272   1.00 81.95 326 B 1 
ATOM 6354 C C   . ALA B 2 326 ? -22.401 -5.758  -0.772  1.00 81.85 326 B 1 
ATOM 6355 O O   . ALA B 2 326 ? -22.754 -5.873  -1.948  1.00 79.56 326 B 1 
ATOM 6356 C CB  . ALA B 2 326 ? -23.044 -3.611  0.411   1.00 80.10 326 B 1 
ATOM 6357 N N   . HIS B 2 327 ? -21.246 -6.246  -0.331  1.00 84.18 327 B 1 
ATOM 6358 C CA  . HIS B 2 327 ? -20.294 -6.964  -1.179  1.00 83.74 327 B 1 
ATOM 6359 C C   . HIS B 2 327 ? -20.517 -8.482  -1.196  1.00 83.26 327 B 1 
ATOM 6360 O O   . HIS B 2 327 ? -19.806 -9.202  -1.890  1.00 80.78 327 B 1 
ATOM 6361 C CB  . HIS B 2 327 ? -18.869 -6.564  -0.790  1.00 84.19 327 B 1 
ATOM 6362 C CG  . HIS B 2 327 ? -18.618 -5.109  -1.066  1.00 84.26 327 B 1 
ATOM 6363 N ND1 . HIS B 2 327 ? -18.940 -4.058  -0.237  1.00 74.94 327 B 1 
ATOM 6364 C CD2 . HIS B 2 327 ? -18.137 -4.571  -2.237  1.00 75.24 327 B 1 
ATOM 6365 C CE1 . HIS B 2 327 ? -18.664 -2.919  -0.884  1.00 77.32 327 B 1 
ATOM 6366 N NE2 . HIS B 2 327 ? -18.170 -3.189  -2.101  1.00 78.45 327 B 1 
ATOM 6367 N N   . GLY B 2 328 ? -21.537 -8.977  -0.481  1.00 83.97 328 B 1 
ATOM 6368 C CA  . GLY B 2 328 ? -21.884 -10.403 -0.413  1.00 83.37 328 B 1 
ATOM 6369 C C   . GLY B 2 328 ? -20.849 -11.253 0.302   1.00 85.08 328 B 1 
ATOM 6370 O O   . GLY B 2 328 ? -20.649 -12.405 -0.070  1.00 82.73 328 B 1 
ATOM 6371 N N   . ILE B 2 329 ? -20.201 -10.682 1.289   1.00 85.35 329 B 1 
ATOM 6372 C CA  . ILE B 2 329 ? -19.272 -11.396 2.157   1.00 86.76 329 B 1 
ATOM 6373 C C   . ILE B 2 329 ? -20.103 -12.112 3.220   1.00 87.20 329 B 1 
ATOM 6374 O O   . ILE B 2 329 ? -20.659 -11.473 4.112   1.00 85.34 329 B 1 
ATOM 6375 C CB  . ILE B 2 329 ? -18.224 -10.435 2.744   1.00 86.80 329 B 1 
ATOM 6376 C CG1 . ILE B 2 329 ? -17.447 -9.715  1.611   1.00 85.48 329 B 1 
ATOM 6377 C CG2 . ILE B 2 329 ? -17.261 -11.206 3.658   1.00 84.09 329 B 1 
ATOM 6378 C CD1 . ILE B 2 329 ? -16.604 -8.536  2.090   1.00 77.98 329 B 1 
ATOM 6379 N N   . GLU B 2 330 ? -20.200 -13.430 3.092   1.00 88.63 330 B 1 
ATOM 6380 C CA  . GLU B 2 330 ? -21.002 -14.275 3.989   1.00 87.56 330 B 1 
ATOM 6381 C C   . GLU B 2 330 ? -20.186 -14.796 5.176   1.00 88.70 330 B 1 
ATOM 6382 O O   . GLU B 2 330 ? -20.714 -14.977 6.271   1.00 85.37 330 B 1 
ATOM 6383 C CB  . GLU B 2 330 ? -21.597 -15.447 3.200   1.00 83.82 330 B 1 
ATOM 6384 C CG  . GLU B 2 330 ? -22.557 -14.973 2.094   1.00 75.13 330 B 1 
ATOM 6385 C CD  . GLU B 2 330 ? -23.297 -16.115 1.379   1.00 68.11 330 B 1 
ATOM 6386 O OE1 . GLU B 2 330 ? -24.214 -15.785 0.593   1.00 59.69 330 B 1 
ATOM 6387 O OE2 . GLU B 2 330 ? -22.962 -17.294 1.622   1.00 60.61 330 B 1 
ATOM 6388 N N   . HIS B 2 331 ? -18.889 -14.994 4.974   1.00 89.77 331 B 1 
ATOM 6389 C CA  . HIS B 2 331 ? -17.984 -15.442 6.021   1.00 90.29 331 B 1 
ATOM 6390 C C   . HIS B 2 331 ? -17.587 -14.263 6.911   1.00 91.81 331 B 1 
ATOM 6391 O O   . HIS B 2 331 ? -16.616 -13.560 6.640   1.00 90.27 331 B 1 
ATOM 6392 C CB  . HIS B 2 331 ? -16.780 -16.153 5.391   1.00 88.55 331 B 1 
ATOM 6393 C CG  . HIS B 2 331 ? -17.161 -17.355 4.578   1.00 86.27 331 B 1 
ATOM 6394 N ND1 . HIS B 2 331 ? -17.929 -18.421 4.996   1.00 73.59 331 B 1 
ATOM 6395 C CD2 . HIS B 2 331 ? -16.853 -17.583 3.255   1.00 73.77 331 B 1 
ATOM 6396 C CE1 . HIS B 2 331 ? -18.077 -19.263 3.960   1.00 74.26 331 B 1 
ATOM 6397 N NE2 . HIS B 2 331 ? -17.431 -18.793 2.885   1.00 75.65 331 B 1 
ATOM 6398 N N   . ILE B 2 332 ? -18.354 -14.044 7.977   1.00 91.96 332 B 1 
ATOM 6399 C CA  . ILE B 2 332 ? -18.127 -12.951 8.925   1.00 92.21 332 B 1 
ATOM 6400 C C   . ILE B 2 332 ? -17.787 -13.532 10.294  1.00 92.15 332 B 1 
ATOM 6401 O O   . ILE B 2 332 ? -18.574 -14.276 10.875  1.00 89.54 332 B 1 
ATOM 6402 C CB  . ILE B 2 332 ? -19.331 -11.985 8.980   1.00 90.66 332 B 1 
ATOM 6403 C CG1 . ILE B 2 332 ? -19.656 -11.439 7.566   1.00 86.63 332 B 1 
ATOM 6404 C CG2 . ILE B 2 332 ? -19.027 -10.830 9.955   1.00 85.79 332 B 1 
ATOM 6405 C CD1 . ILE B 2 332 ? -20.904 -10.553 7.495   1.00 80.03 332 B 1 
ATOM 6406 N N   . TYR B 2 333 ? -16.628 -13.154 10.804  1.00 92.56 333 B 1 
ATOM 6407 C CA  . TYR B 2 333 ? -16.245 -13.381 12.192  1.00 92.53 333 B 1 
ATOM 6408 C C   . TYR B 2 333 ? -16.593 -12.146 13.019  1.00 92.97 333 B 1 
ATOM 6409 O O   . TYR B 2 333 ? -16.037 -11.067 12.797  1.00 91.45 333 B 1 
ATOM 6410 C CB  . TYR B 2 333 ? -14.758 -13.725 12.265  1.00 91.72 333 B 1 
ATOM 6411 C CG  . TYR B 2 333 ? -14.277 -13.985 13.675  1.00 92.13 333 B 1 
ATOM 6412 C CD1 . TYR B 2 333 ? -13.349 -13.121 14.290  1.00 87.83 333 B 1 
ATOM 6413 C CD2 . TYR B 2 333 ? -14.776 -15.089 14.391  1.00 88.10 333 B 1 
ATOM 6414 C CE1 . TYR B 2 333 ? -12.924 -13.359 15.607  1.00 87.02 333 B 1 
ATOM 6415 C CE2 . TYR B 2 333 ? -14.367 -15.328 15.714  1.00 86.42 333 B 1 
ATOM 6416 C CZ  . TYR B 2 333 ? -13.438 -14.460 16.320  1.00 88.42 333 B 1 
ATOM 6417 O OH  . TYR B 2 333 ? -13.049 -14.688 17.614  1.00 86.69 333 B 1 
ATOM 6418 N N   . GLU B 2 334 ? -17.505 -12.305 13.956  1.00 92.52 334 B 1 
ATOM 6419 C CA  . GLU B 2 334 ? -17.839 -11.262 14.918  1.00 91.10 334 B 1 
ATOM 6420 C C   . GLU B 2 334 ? -16.859 -11.324 16.090  1.00 90.45 334 B 1 
ATOM 6421 O O   . GLU B 2 334 ? -16.691 -12.364 16.729  1.00 87.51 334 B 1 
ATOM 6422 C CB  . GLU B 2 334 ? -19.311 -11.408 15.338  1.00 88.57 334 B 1 
ATOM 6423 C CG  . GLU B 2 334 ? -19.773 -10.267 16.253  1.00 77.03 334 B 1 
ATOM 6424 C CD  . GLU B 2 334 ? -21.302 -10.188 16.411  1.00 74.60 334 B 1 
ATOM 6425 O OE1 . GLU B 2 334 ? -21.758 -9.316  17.186  1.00 66.98 334 B 1 
ATOM 6426 O OE2 . GLU B 2 334 ? -22.032 -10.907 15.695  1.00 69.04 334 B 1 
ATOM 6427 N N   . VAL B 2 335 ? -16.176 -10.214 16.341  1.00 90.73 335 B 1 
ATOM 6428 C CA  . VAL B 2 335 ? -15.243 -10.093 17.460  1.00 89.83 335 B 1 
ATOM 6429 C C   . VAL B 2 335 ? -16.002 -9.577  18.667  1.00 88.75 335 B 1 
ATOM 6430 O O   . VAL B 2 335 ? -16.322 -8.386  18.750  1.00 85.93 335 B 1 
ATOM 6431 C CB  . VAL B 2 335 ? -14.035 -9.198  17.131  1.00 88.80 335 B 1 
ATOM 6432 C CG1 . VAL B 2 335 ? -13.020 -9.232  18.280  1.00 81.03 335 B 1 
ATOM 6433 C CG2 . VAL B 2 335 ? -13.311 -9.656  15.861  1.00 82.26 335 B 1 
ATOM 6434 N N   . ASP B 2 336 ? -16.228 -10.472 19.614  1.00 87.04 336 B 1 
ATOM 6435 C CA  . ASP B 2 336 ? -16.832 -10.134 20.894  1.00 85.28 336 B 1 
ATOM 6436 C C   . ASP B 2 336 ? -15.856 -9.384  21.811  1.00 86.62 336 B 1 
ATOM 6437 O O   . ASP B 2 336 ? -14.634 -9.377  21.628  1.00 83.01 336 B 1 
ATOM 6438 C CB  . ASP B 2 336 ? -17.369 -11.407 21.562  1.00 80.48 336 B 1 
ATOM 6439 C CG  . ASP B 2 336 ? -18.577 -11.988 20.824  1.00 73.23 336 B 1 
ATOM 6440 O OD1 . ASP B 2 336 ? -19.433 -11.171 20.415  1.00 65.96 336 B 1 
ATOM 6441 O OD2 . ASP B 2 336 ? -18.633 -13.230 20.721  1.00 65.28 336 B 1 
ATOM 6442 N N   . TYR B 2 337 ? -16.406 -8.751  22.839  1.00 86.43 337 B 1 
ATOM 6443 C CA  . TYR B 2 337 ? -15.587 -8.238  23.935  1.00 86.32 337 B 1 
ATOM 6444 C C   . TYR B 2 337 ? -14.961 -9.408  24.702  1.00 86.88 337 B 1 
ATOM 6445 O O   . TYR B 2 337 ? -15.631 -10.425 24.905  1.00 83.98 337 B 1 
ATOM 6446 C CB  . TYR B 2 337 ? -16.425 -7.366  24.875  1.00 84.43 337 B 1 
ATOM 6447 C CG  . TYR B 2 337 ? -16.952 -6.108  24.226  1.00 84.39 337 B 1 
ATOM 6448 C CD1 . TYR B 2 337 ? -16.094 -5.014  23.992  1.00 78.58 337 B 1 
ATOM 6449 C CD2 . TYR B 2 337 ? -18.306 -6.024  23.836  1.00 78.79 337 B 1 
ATOM 6450 C CE1 . TYR B 2 337 ? -16.573 -3.851  23.372  1.00 76.68 337 B 1 
ATOM 6451 C CE2 . TYR B 2 337 ? -18.795 -4.865  23.214  1.00 76.12 337 B 1 
ATOM 6452 C CZ  . TYR B 2 337 ? -17.925 -3.779  22.981  1.00 79.06 337 B 1 
ATOM 6453 O OH  . TYR B 2 337 ? -18.403 -2.649  22.368  1.00 76.04 337 B 1 
ATOM 6454 N N   . PRO B 2 338 ? -13.714 -9.264  25.178  1.00 87.21 338 B 1 
ATOM 6455 C CA  . PRO B 2 338 ? -13.109 -10.288 26.015  1.00 86.74 338 B 1 
ATOM 6456 C C   . PRO B 2 338 ? -13.963 -10.528 27.267  1.00 87.55 338 B 1 
ATOM 6457 O O   . PRO B 2 338 ? -14.662 -9.624  27.756  1.00 85.54 338 B 1 
ATOM 6458 C CB  . PRO B 2 338 ? -11.705 -9.774  26.349  1.00 84.99 338 B 1 
ATOM 6459 C CG  . PRO B 2 338 ? -11.846 -8.258  26.232  1.00 83.79 338 B 1 
ATOM 6460 C CD  . PRO B 2 338 ? -12.863 -8.097  25.102  1.00 86.56 338 B 1 
ATOM 6461 N N   . ASN B 2 339 ? -13.893 -11.735 27.796  1.00 87.77 339 B 1 
ATOM 6462 C CA  . ASN B 2 339 ? -14.501 -12.033 29.091  1.00 87.66 339 B 1 
ATOM 6463 C C   . ASN B 2 339 ? -13.833 -11.202 30.209  1.00 88.97 339 B 1 
ATOM 6464 O O   . ASN B 2 339 ? -12.846 -10.485 29.991  1.00 87.29 339 B 1 
ATOM 6465 C CB  . ASN B 2 339 ? -14.507 -13.569 29.300  1.00 84.74 339 B 1 
ATOM 6466 C CG  . ASN B 2 339 ? -13.124 -14.154 29.509  1.00 81.75 339 B 1 
ATOM 6467 O OD1 . ASN B 2 339 ? -12.332 -13.614 30.246  1.00 72.75 339 B 1 
ATOM 6468 N ND2 . ASN B 2 339 ? -12.817 -15.276 28.896  1.00 73.70 339 B 1 
ATOM 6469 N N   . TYR B 2 340 ? -14.407 -11.229 31.402  1.00 88.29 340 B 1 
ATOM 6470 C CA  . TYR B 2 340 ? -13.911 -10.389 32.496  1.00 88.95 340 B 1 
ATOM 6471 C C   . TYR B 2 340 ? -12.485 -10.756 32.928  1.00 89.83 340 B 1 
ATOM 6472 O O   . TYR B 2 340 ? -11.678 -9.863  33.186  1.00 88.53 340 B 1 
ATOM 6473 C CB  . TYR B 2 340 ? -14.890 -10.465 33.669  1.00 87.39 340 B 1 
ATOM 6474 C CG  . TYR B 2 340 ? -14.527 -9.509  34.782  1.00 85.80 340 B 1 
ATOM 6475 C CD1 . TYR B 2 340 ? -13.733 -9.947  35.862  1.00 78.52 340 B 1 
ATOM 6476 C CD2 . TYR B 2 340 ? -14.940 -8.160  34.714  1.00 78.52 340 B 1 
ATOM 6477 C CE1 . TYR B 2 340 ? -13.354 -9.046  36.869  1.00 74.72 340 B 1 
ATOM 6478 C CE2 . TYR B 2 340 ? -14.569 -7.251  35.718  1.00 73.26 340 B 1 
ATOM 6479 C CZ  . TYR B 2 340 ? -13.772 -7.698  36.792  1.00 76.69 340 B 1 
ATOM 6480 O OH  . TYR B 2 340 ? -13.400 -6.815  37.768  1.00 74.56 340 B 1 
ATOM 6481 N N   . GLU B 2 341 ? -12.157 -12.045 32.955  1.00 89.22 341 B 1 
ATOM 6482 C CA  . GLU B 2 341 ? -10.812 -12.511 33.307  1.00 88.71 341 B 1 
ATOM 6483 C C   . GLU B 2 341 ? -9.780  -12.076 32.265  1.00 89.38 341 B 1 
ATOM 6484 O O   . GLU B 2 341 ? -8.751  -11.507 32.623  1.00 88.16 341 B 1 
ATOM 6485 C CB  . GLU B 2 341 ? -10.785 -14.041 33.440  1.00 87.70 341 B 1 
ATOM 6486 C CG  . GLU B 2 341 ? -11.419 -14.518 34.753  1.00 76.34 341 B 1 
ATOM 6487 C CD  . GLU B 2 341 ? -11.271 -16.030 34.959  1.00 66.94 341 B 1 
ATOM 6488 O OE1 . GLU B 2 341 ? -11.279 -16.444 36.141  1.00 57.76 341 B 1 
ATOM 6489 O OE2 . GLU B 2 341 ? -11.144 -16.751 33.949  1.00 57.79 341 B 1 
ATOM 6490 N N   . GLU B 2 342 ? -10.077 -12.247 30.981  1.00 88.77 342 B 1 
ATOM 6491 C CA  . GLU B 2 342 ? -9.209  -11.780 29.901  1.00 88.37 342 B 1 
ATOM 6492 C C   . GLU B 2 342 ? -9.053  -10.256 29.928  1.00 89.04 342 B 1 
ATOM 6493 O O   . GLU B 2 342 ? -7.945  -9.743  29.781  1.00 88.18 342 B 1 
ATOM 6494 C CB  . GLU B 2 342 ? -9.790  -12.181 28.547  1.00 86.84 342 B 1 
ATOM 6495 C CG  . GLU B 2 342 ? -9.674  -13.681 28.257  1.00 81.76 342 B 1 
ATOM 6496 C CD  . GLU B 2 342 ? -10.380 -14.065 26.949  1.00 79.04 342 B 1 
ATOM 6497 O OE1 . GLU B 2 342 ? -10.074 -15.163 26.445  1.00 71.10 342 B 1 
ATOM 6498 O OE2 . GLU B 2 342 ? -11.233 -13.274 26.471  1.00 73.01 342 B 1 
ATOM 6499 N N   . ALA B 2 343 ? -10.138 -9.523  30.165  1.00 89.47 343 B 1 
ATOM 6500 C CA  . ALA B 2 343 ? -10.095 -8.071  30.279  1.00 89.88 343 B 1 
ATOM 6501 C C   . ALA B 2 343 ? -9.192  -7.624  31.439  1.00 90.65 343 B 1 
ATOM 6502 O O   . ALA B 2 343 ? -8.363  -6.724  31.264  1.00 89.74 343 B 1 
ATOM 6503 C CB  . ALA B 2 343 ? -11.529 -7.546  30.432  1.00 89.25 343 B 1 
ATOM 6504 N N   . LEU B 2 344 ? -9.301  -8.276  32.589  1.00 90.36 344 B 1 
ATOM 6505 C CA  . LEU B 2 344 ? -8.442  -8.015  33.740  1.00 90.40 344 B 1 
ATOM 6506 C C   . LEU B 2 344 ? -6.978  -8.348  33.423  1.00 90.57 344 B 1 
ATOM 6507 O O   . LEU B 2 344 ? -6.095  -7.549  33.731  1.00 89.55 344 B 1 
ATOM 6508 C CB  . LEU B 2 344 ? -8.972  -8.808  34.951  1.00 90.14 344 B 1 
ATOM 6509 C CG  . LEU B 2 344 ? -8.216  -8.517  36.263  1.00 87.61 344 B 1 
ATOM 6510 C CD1 . LEU B 2 344 ? -8.438  -7.091  36.756  1.00 80.46 344 B 1 
ATOM 6511 C CD2 . LEU B 2 344 ? -8.694  -9.472  37.357  1.00 80.87 344 B 1 
ATOM 6512 N N   . GLN B 2 345 ? -6.715  -9.458  32.743  1.00 91.09 345 B 1 
ATOM 6513 C CA  . GLN B 2 345 ? -5.363  -9.828  32.326  1.00 89.64 345 B 1 
ATOM 6514 C C   . GLN B 2 345 ? -4.767  -8.813  31.340  1.00 89.34 345 B 1 
ATOM 6515 O O   . GLN B 2 345 ? -3.611  -8.423  31.503  1.00 88.23 345 B 1 
ATOM 6516 C CB  . GLN B 2 345 ? -5.367  -11.226 31.699  1.00 88.74 345 B 1 
ATOM 6517 C CG  . GLN B 2 345 ? -5.558  -12.360 32.718  1.00 86.21 345 B 1 
ATOM 6518 C CD  . GLN B 2 345 ? -5.542  -13.739 32.056  1.00 84.84 345 B 1 
ATOM 6519 O OE1 . GLN B 2 345 ? -5.026  -13.938 30.963  1.00 78.06 345 B 1 
ATOM 6520 N NE2 . GLN B 2 345 ? -6.063  -14.754 32.710  1.00 75.33 345 B 1 
ATOM 6521 N N   . ILE B 2 346 ? -5.534  -8.340  30.352  1.00 89.10 346 B 1 
ATOM 6522 C CA  . ILE B 2 346 ? -5.095  -7.297  29.406  1.00 87.97 346 B 1 
ATOM 6523 C C   . ILE B 2 346 ? -4.749  -6.012  30.159  1.00 88.14 346 B 1 
ATOM 6524 O O   . ILE B 2 346 ? -3.694  -5.416  29.923  1.00 86.98 346 B 1 
ATOM 6525 C CB  . ILE B 2 346 ? -6.168  -7.036  28.320  1.00 87.45 346 B 1 
ATOM 6526 C CG1 . ILE B 2 346 ? -6.334  -8.253  27.384  1.00 85.46 346 B 1 
ATOM 6527 C CG2 . ILE B 2 346 ? -5.812  -5.799  27.464  1.00 85.15 346 B 1 
ATOM 6528 C CD1 . ILE B 2 346 ? -7.626  -8.228  26.555  1.00 81.07 346 B 1 
ATOM 6529 N N   . PHE B 2 347 ? -5.608  -5.592  31.076  1.00 90.01 347 B 1 
ATOM 6530 C CA  . PHE B 2 347 ? -5.352  -4.419  31.906  1.00 89.59 347 B 1 
ATOM 6531 C C   . PHE B 2 347 ? -4.074  -4.584  32.738  1.00 89.79 347 B 1 
ATOM 6532 O O   . PHE B 2 347 ? -3.205  -3.711  32.702  1.00 88.65 347 B 1 
ATOM 6533 C CB  . PHE B 2 347 ? -6.573  -4.148  32.790  1.00 89.52 347 B 1 
ATOM 6534 C CG  . PHE B 2 347 ? -6.338  -2.999  33.742  1.00 89.46 347 B 1 
ATOM 6535 C CD1 . PHE B 2 347 ? -5.944  -3.248  35.070  1.00 83.16 347 B 1 
ATOM 6536 C CD2 . PHE B 2 347 ? -6.424  -1.678  33.277  1.00 83.50 347 B 1 
ATOM 6537 C CE1 . PHE B 2 347 ? -5.627  -2.180  35.920  1.00 83.49 347 B 1 
ATOM 6538 C CE2 . PHE B 2 347 ? -6.109  -0.607  34.123  1.00 82.51 347 B 1 
ATOM 6539 C CZ  . PHE B 2 347 ? -5.703  -0.859  35.443  1.00 87.58 347 B 1 
ATOM 6540 N N   . CYS B 2 348 ? -3.925  -5.713  33.418  1.00 90.05 348 B 1 
ATOM 6541 C CA  . CYS B 2 348 ? -2.774  -6.000  34.271  1.00 89.46 348 B 1 
ATOM 6542 C C   . CYS B 2 348 ? -1.457  -6.058  33.483  1.00 88.49 348 B 1 
ATOM 6543 O O   . CYS B 2 348 ? -0.465  -5.493  33.941  1.00 87.40 348 B 1 
ATOM 6544 C CB  . CYS B 2 348 ? -3.021  -7.301  35.042  1.00 89.29 348 B 1 
ATOM 6545 S SG  . CYS B 2 348 ? -4.334  -7.057  36.278  1.00 86.73 348 B 1 
ATOM 6546 N N   . MET B 2 349 ? -1.451  -6.634  32.281  1.00 88.27 349 B 1 
ATOM 6547 C CA  . MET B 2 349 ? -0.266  -6.643  31.414  1.00 85.78 349 B 1 
ATOM 6548 C C   . MET B 2 349 ? 0.234   -5.228  31.097  1.00 85.42 349 B 1 
ATOM 6549 O O   . MET B 2 349 ? 1.438   -4.974  31.087  1.00 84.25 349 B 1 
ATOM 6550 C CB  . MET B 2 349 ? -0.579  -7.386  30.107  1.00 84.52 349 B 1 
ATOM 6551 C CG  . MET B 2 349 ? -0.498  -8.907  30.270  1.00 79.08 349 B 1 
ATOM 6552 S SD  . MET B 2 349 ? 1.178   -9.546  30.590  1.00 75.77 349 B 1 
ATOM 6553 C CE  . MET B 2 349 ? 1.957   -9.281  28.976  1.00 65.78 349 B 1 
ATOM 6554 N N   . HIS B 2 350 ? -0.672  -4.280  30.872  1.00 88.28 350 B 1 
ATOM 6555 C CA  . HIS B 2 350 ? -0.297  -2.894  30.584  1.00 86.21 350 B 1 
ATOM 6556 C C   . HIS B 2 350 ? 0.009   -2.068  31.841  1.00 85.69 350 B 1 
ATOM 6557 O O   . HIS B 2 350 ? 0.871   -1.184  31.787  1.00 83.04 350 B 1 
ATOM 6558 C CB  . HIS B 2 350 ? -1.378  -2.253  29.711  1.00 86.13 350 B 1 
ATOM 6559 C CG  . HIS B 2 350 ? -1.280  -2.685  28.276  1.00 85.26 350 B 1 
ATOM 6560 N ND1 . HIS B 2 350 ? -0.413  -2.165  27.333  1.00 74.01 350 B 1 
ATOM 6561 C CD2 . HIS B 2 350 ? -1.968  -3.698  27.656  1.00 74.58 350 B 1 
ATOM 6562 C CE1 . HIS B 2 350 ? -0.582  -2.839  26.188  1.00 77.19 350 B 1 
ATOM 6563 N NE2 . HIS B 2 350 ? -1.522  -3.781  26.339  1.00 78.51 350 B 1 
ATOM 6564 N N   . ALA B 2 351 ? -0.655  -2.343  32.956  1.00 87.15 351 B 1 
ATOM 6565 C CA  . ALA B 2 351 ? -0.477  -1.615  34.212  1.00 86.20 351 B 1 
ATOM 6566 C C   . ALA B 2 351 ? 0.713   -2.122  35.046  1.00 86.01 351 B 1 
ATOM 6567 O O   . ALA B 2 351 ? 1.457   -1.324  35.616  1.00 82.98 351 B 1 
ATOM 6568 C CB  . ALA B 2 351 ? -1.787  -1.695  35.004  1.00 85.82 351 B 1 
ATOM 6569 N N   . PHE B 2 352 ? 0.903   -3.433  35.083  1.00 87.48 352 B 1 
ATOM 6570 C CA  . PHE B 2 352 ? 1.859   -4.097  35.974  1.00 86.37 352 B 1 
ATOM 6571 C C   . PHE B 2 352 ? 2.946   -4.882  35.231  1.00 85.65 352 B 1 
ATOM 6572 O O   . PHE B 2 352 ? 3.929   -5.297  35.836  1.00 80.04 352 B 1 
ATOM 6573 C CB  . PHE B 2 352 ? 1.083   -5.005  36.934  1.00 85.65 352 B 1 
ATOM 6574 C CG  . PHE B 2 352 ? -0.056  -4.330  37.667  1.00 86.61 352 B 1 
ATOM 6575 C CD1 . PHE B 2 352 ? 0.205   -3.324  38.613  1.00 80.79 352 B 1 
ATOM 6576 C CD2 . PHE B 2 352 ? -1.387  -4.713  37.415  1.00 81.46 352 B 1 
ATOM 6577 C CE1 . PHE B 2 352 ? -0.850  -2.717  39.312  1.00 80.76 352 B 1 
ATOM 6578 C CE2 . PHE B 2 352 ? -2.446  -4.110  38.110  1.00 80.59 352 B 1 
ATOM 6579 C CZ  . PHE B 2 352 ? -2.176  -3.113  39.063  1.00 85.50 352 B 1 
ATOM 6580 N N   . GLY B 2 353 ? 2.798   -5.084  33.918  1.00 84.41 353 B 1 
ATOM 6581 C CA  . GLY B 2 353 ? 3.712   -5.916  33.130  1.00 82.01 353 B 1 
ATOM 6582 C C   . GLY B 2 353 ? 3.551   -7.426  33.364  1.00 82.95 353 B 1 
ATOM 6583 O O   . GLY B 2 353 ? 4.387   -8.200  32.907  1.00 79.95 353 B 1 
ATOM 6584 N N   . GLN B 2 354 ? 2.485   -7.834  34.048  1.00 83.47 354 B 1 
ATOM 6585 C CA  . GLN B 2 354 ? 2.141   -9.230  34.328  1.00 83.65 354 B 1 
ATOM 6586 C C   . GLN B 2 354 ? 0.619   -9.423  34.263  1.00 84.41 354 B 1 
ATOM 6587 O O   . GLN B 2 354 ? -0.134  -8.451  34.323  1.00 81.30 354 B 1 
ATOM 6588 C CB  . GLN B 2 354 ? 2.727   -9.642  35.694  1.00 81.01 354 B 1 
ATOM 6589 C CG  . GLN B 2 354 ? 2.163   -8.847  36.885  1.00 77.02 354 B 1 
ATOM 6590 C CD  . GLN B 2 354 ? 2.805   -9.240  38.221  1.00 78.02 354 B 1 
ATOM 6591 O OE1 . GLN B 2 354 ? 3.901   -9.753  38.287  1.00 71.58 354 B 1 
ATOM 6592 N NE2 . GLN B 2 354 ? 2.144   -8.998  39.329  1.00 71.14 354 B 1 
ATOM 6593 N N   . LYS B 2 355 ? 0.152   -10.669 34.152  1.00 84.30 355 B 1 
ATOM 6594 C CA  . LYS B 2 355 ? -1.281  -10.984 34.001  1.00 84.27 355 B 1 
ATOM 6595 C C   . LYS B 2 355 ? -2.119  -10.770 35.270  1.00 86.12 355 B 1 
ATOM 6596 O O   . LYS B 2 355 ? -3.339  -10.732 35.187  1.00 82.94 355 B 1 
ATOM 6597 C CB  . LYS B 2 355 ? -1.451  -12.425 33.483  1.00 80.84 355 B 1 
ATOM 6598 C CG  . LYS B 2 355 ? -0.897  -12.617 32.062  1.00 77.57 355 B 1 
ATOM 6599 C CD  . LYS B 2 355 ? -1.190  -14.030 31.537  1.00 73.44 355 B 1 
ATOM 6600 C CE  . LYS B 2 355 ? -0.663  -14.173 30.105  1.00 66.12 355 B 1 
ATOM 6601 N NZ  . LYS B 2 355 ? -0.982  -15.495 29.501  1.00 59.44 355 B 1 
ATOM 6602 N N   . SER B 2 356 ? -1.484  -10.641 36.409  1.00 86.36 356 B 1 
ATOM 6603 C CA  . SER B 2 356 ? -2.137  -10.425 37.703  1.00 86.39 356 B 1 
ATOM 6604 C C   . SER B 2 356 ? -1.794  -9.043  38.265  1.00 86.77 356 B 1 
ATOM 6605 O O   . SER B 2 356 ? -0.690  -8.543  38.012  1.00 83.62 356 B 1 
ATOM 6606 C CB  . SER B 2 356 ? -1.734  -11.534 38.688  1.00 84.22 356 B 1 
ATOM 6607 O OG  . SER B 2 356 ? -0.328  -11.650 38.770  1.00 77.08 356 B 1 
ATOM 6608 N N   . PRO B 2 357 ? -2.698  -8.414  39.034  1.00 87.99 357 B 1 
ATOM 6609 C CA  . PRO B 2 357 ? -2.383  -7.175  39.738  1.00 87.62 357 B 1 
ATOM 6610 C C   . PRO B 2 357 ? -1.305  -7.408  40.806  1.00 88.25 357 B 1 
ATOM 6611 O O   . PRO B 2 357 ? -1.089  -8.532  41.264  1.00 85.19 357 B 1 
ATOM 6612 C CB  . PRO B 2 357 ? -3.714  -6.698  40.328  1.00 85.25 357 B 1 
ATOM 6613 C CG  . PRO B 2 357 ? -4.507  -7.992  40.529  1.00 82.45 357 B 1 
ATOM 6614 C CD  . PRO B 2 357 ? -4.030  -8.885  39.389  1.00 85.23 357 B 1 
ATOM 6615 N N   . TYR B 2 358 ? -0.622  -6.330  41.196  1.00 88.65 358 B 1 
ATOM 6616 C CA  . TYR B 2 358 ? 0.261   -6.375  42.360  1.00 87.93 358 B 1 
ATOM 6617 C C   . TYR B 2 358 ? -0.553  -6.526  43.650  1.00 88.83 358 B 1 
ATOM 6618 O O   . TYR B 2 358 ? -1.700  -6.084  43.723  1.00 85.41 358 B 1 
ATOM 6619 C CB  . TYR B 2 358 ? 1.144   -5.121  42.421  1.00 84.84 358 B 1 
ATOM 6620 C CG  . TYR B 2 358 ? 2.177   -4.951  41.322  1.00 82.04 358 B 1 
ATOM 6621 C CD1 . TYR B 2 358 ? 2.740   -6.056  40.658  1.00 74.82 358 B 1 
ATOM 6622 C CD2 . TYR B 2 358 ? 2.621   -3.652  40.982  1.00 74.40 358 B 1 
ATOM 6623 C CE1 . TYR B 2 358 ? 3.713   -5.881  39.659  1.00 72.47 358 B 1 
ATOM 6624 C CE2 . TYR B 2 358 ? 3.596   -3.465  39.988  1.00 72.57 358 B 1 
ATOM 6625 C CZ  . TYR B 2 358 ? 4.137   -4.580  39.324  1.00 74.93 358 B 1 
ATOM 6626 O OH  . TYR B 2 358 ? 5.077   -4.404  38.343  1.00 70.64 358 B 1 
ATOM 6627 N N   . ASP B 2 359 ? 0.075   -7.080  44.680  1.00 87.20 359 B 1 
ATOM 6628 C CA  . ASP B 2 359 ? -0.548  -7.244  45.988  1.00 86.37 359 B 1 
ATOM 6629 C C   . ASP B 2 359 ? -1.092  -5.915  46.526  1.00 86.21 359 B 1 
ATOM 6630 O O   . ASP B 2 359 ? -0.407  -4.884  46.582  1.00 80.19 359 B 1 
ATOM 6631 C CB  . ASP B 2 359 ? 0.436   -7.875  46.991  1.00 83.64 359 B 1 
ATOM 6632 C CG  . ASP B 2 359 ? 0.730   -9.358  46.746  1.00 76.35 359 B 1 
ATOM 6633 O OD1 . ASP B 2 359 ? -0.064  -10.008 46.038  1.00 67.56 359 B 1 
ATOM 6634 O OD2 . ASP B 2 359 ? 1.766   -9.825  47.272  1.00 67.70 359 B 1 
ATOM 6635 N N   . GLY B 2 360 ? -2.370  -5.924  46.888  1.00 85.72 360 B 1 
ATOM 6636 C CA  . GLY B 2 360 ? -3.104  -4.753  47.366  1.00 85.34 360 B 1 
ATOM 6637 C C   . GLY B 2 360 ? -3.661  -3.834  46.274  1.00 87.37 360 B 1 
ATOM 6638 O O   . GLY B 2 360 ? -4.262  -2.812  46.614  1.00 83.02 360 B 1 
ATOM 6639 N N   . PHE B 2 361 ? -3.496  -4.159  44.988  1.00 87.64 361 B 1 
ATOM 6640 C CA  . PHE B 2 361 ? -4.061  -3.427  43.848  1.00 88.71 361 B 1 
ATOM 6641 C C   . PHE B 2 361 ? -5.259  -4.134  43.199  1.00 90.00 361 B 1 
ATOM 6642 O O   . PHE B 2 361 ? -5.837  -3.585  42.263  1.00 87.13 361 B 1 
ATOM 6643 C CB  . PHE B 2 361 ? -2.968  -3.140  42.817  1.00 86.57 361 B 1 
ATOM 6644 C CG  . PHE B 2 361 ? -2.008  -2.036  43.201  1.00 87.13 361 B 1 
ATOM 6645 C CD1 . PHE B 2 361 ? -2.180  -0.741  42.678  1.00 80.13 361 B 1 
ATOM 6646 C CD2 . PHE B 2 361 ? -0.919  -2.292  44.051  1.00 80.45 361 B 1 
ATOM 6647 C CE1 . PHE B 2 361 ? -1.268  0.279   42.986  1.00 79.44 361 B 1 
ATOM 6648 C CE2 . PHE B 2 361 ? -0.007  -1.274  44.370  1.00 79.27 361 B 1 
ATOM 6649 C CZ  . PHE B 2 361 ? -0.178  0.012   43.832  1.00 83.98 361 B 1 
ATOM 6650 N N   . GLU B 2 362 ? -5.667  -5.297  43.683  1.00 89.41 362 B 1 
ATOM 6651 C CA  . GLU B 2 362 ? -6.715  -6.139  43.101  1.00 88.63 362 B 1 
ATOM 6652 C C   . GLU B 2 362 ? -8.027  -5.372  42.914  1.00 89.28 362 B 1 
ATOM 6653 O O   . GLU B 2 362 ? -8.582  -5.315  41.819  1.00 87.24 362 B 1 
ATOM 6654 C CB  . GLU B 2 362 ? -6.973  -7.375  43.988  1.00 87.43 362 B 1 
ATOM 6655 C CG  . GLU B 2 362 ? -5.755  -8.288  44.232  1.00 80.87 362 B 1 
ATOM 6656 C CD  . GLU B 2 362 ? -4.790  -7.801  45.324  1.00 74.11 362 B 1 
ATOM 6657 O OE1 . GLU B 2 362 ? -3.777  -8.487  45.557  1.00 65.99 362 B 1 
ATOM 6658 O OE2 . GLU B 2 362 ? -5.034  -6.716  45.907  1.00 67.63 362 B 1 
ATOM 6659 N N   . GLU B 2 363 ? -8.486  -4.693  43.955  1.00 89.65 363 B 1 
ATOM 6660 C CA  . GLU B 2 363 ? -9.743  -3.950  43.951  1.00 88.73 363 B 1 
ATOM 6661 C C   . GLU B 2 363 ? -9.696  -2.743  42.999  1.00 88.99 363 B 1 
ATOM 6662 O O   . GLU B 2 363 ? -10.648 -2.460  42.269  1.00 87.00 363 B 1 
ATOM 6663 C CB  . GLU B 2 363 ? -10.038 -3.514  45.391  1.00 87.54 363 B 1 
ATOM 6664 C CG  . GLU B 2 363 ? -11.510 -3.651  45.759  1.00 76.93 363 B 1 
ATOM 6665 C CD  . GLU B 2 363 ? -11.823 -3.159  47.172  1.00 69.28 363 B 1 
ATOM 6666 O OE1 . GLU B 2 363 ? -12.906 -3.527  47.681  1.00 60.59 363 B 1 
ATOM 6667 O OE2 . GLU B 2 363 ? -11.014 -2.381  47.718  1.00 61.28 363 B 1 
ATOM 6668 N N   . LEU B 2 364 ? -8.557  -2.045  42.948  1.00 88.90 364 B 1 
ATOM 6669 C CA  . LEU B 2 364 ? -8.335  -0.928  42.028  1.00 87.42 364 B 1 
ATOM 6670 C C   . LEU B 2 364 ? -8.291  -1.405  40.571  1.00 88.54 364 B 1 
ATOM 6671 O O   . LEU B 2 364 ? -8.919  -0.789  39.706  1.00 87.64 364 B 1 
ATOM 6672 C CB  . LEU B 2 364 ? -7.026  -0.210  42.408  1.00 86.21 364 B 1 
ATOM 6673 C CG  . LEU B 2 364 ? -7.093  0.582   43.729  1.00 81.63 364 B 1 
ATOM 6674 C CD1 . LEU B 2 364 ? -5.690  1.031   44.132  1.00 74.84 364 B 1 
ATOM 6675 C CD2 . LEU B 2 364 ? -7.959  1.831   43.597  1.00 75.87 364 B 1 
ATOM 6676 N N   . ALA B 2 365 ? -7.612  -2.511  40.302  1.00 89.17 365 B 1 
ATOM 6677 C CA  . ALA B 2 365 ? -7.544  -3.113  38.976  1.00 89.27 365 B 1 
ATOM 6678 C C   . ALA B 2 365 ? -8.928  -3.569  38.492  1.00 89.80 365 B 1 
ATOM 6679 O O   . ALA B 2 365 ? -9.310  -3.288  37.353  1.00 88.69 365 B 1 
ATOM 6680 C CB  . ALA B 2 365 ? -6.536  -4.267  39.014  1.00 88.81 365 B 1 
ATOM 6681 N N   . GLN B 2 366 ? -9.724  -4.178  39.364  1.00 91.06 366 B 1 
ATOM 6682 C CA  . GLN B 2 366 ? -11.108 -4.559  39.076  1.00 89.82 366 B 1 
ATOM 6683 C C   . GLN B 2 366 ? -11.988 -3.343  38.766  1.00 89.38 366 B 1 
ATOM 6684 O O   . GLN B 2 366 ? -12.736 -3.351  37.785  1.00 87.51 366 B 1 
ATOM 6685 C CB  . GLN B 2 366 ? -11.688 -5.332  40.265  1.00 89.17 366 B 1 
ATOM 6686 C CG  . GLN B 2 366 ? -11.150 -6.767  40.353  1.00 85.01 366 B 1 
ATOM 6687 C CD  . GLN B 2 366 ? -11.759 -7.543  41.524  1.00 81.73 366 B 1 
ATOM 6688 O OE1 . GLN B 2 366 ? -12.548 -7.038  42.303  1.00 74.01 366 B 1 
ATOM 6689 N NE2 . GLN B 2 366 ? -11.433 -8.803  41.671  1.00 70.87 366 B 1 
ATOM 6690 N N   . GLN B 2 367 ? -11.874 -2.256  39.536  1.00 90.07 367 B 1 
ATOM 6691 C CA  . GLN B 2 367 ? -12.633 -1.031  39.280  1.00 88.50 367 B 1 
ATOM 6692 C C   . GLN B 2 367 ? -12.301 -0.418  37.918  1.00 88.74 367 B 1 
ATOM 6693 O O   . GLN B 2 367 ? -13.214 -0.054  37.177  1.00 86.98 367 B 1 
ATOM 6694 C CB  . GLN B 2 367 ? -12.392 0.005   40.385  1.00 87.56 367 B 1 
ATOM 6695 C CG  . GLN B 2 367 ? -13.200 -0.309  41.649  1.00 82.64 367 B 1 
ATOM 6696 C CD  . GLN B 2 367 ? -13.122 0.798   42.699  1.00 78.94 367 B 1 
ATOM 6697 O OE1 . GLN B 2 367 ? -12.718 1.929   42.454  1.00 70.93 367 B 1 
ATOM 6698 N NE2 . GLN B 2 367 ? -13.568 0.532   43.903  1.00 67.61 367 B 1 
ATOM 6699 N N   . VAL B 2 368 ? -11.028 -0.321  37.548  1.00 88.82 368 B 1 
ATOM 6700 C CA  . VAL B 2 368 ? -10.630 0.258   36.254  1.00 88.21 368 B 1 
ATOM 6701 C C   . VAL B 2 368 ? -11.000 -0.658  35.089  1.00 88.57 368 B 1 
ATOM 6702 O O   . VAL B 2 368 ? -11.445 -0.174  34.045  1.00 87.31 368 B 1 
ATOM 6703 C CB  . VAL B 2 368 ? -9.136  0.620   36.236  1.00 87.43 368 B 1 
ATOM 6704 C CG1 . VAL B 2 368 ? -8.739  1.248   34.899  1.00 79.71 368 B 1 
ATOM 6705 C CG2 . VAL B 2 368 ? -8.811  1.655   37.318  1.00 80.16 368 B 1 
ATOM 6706 N N   . THR B 2 369 ? -10.912 -1.973  35.264  1.00 89.15 369 B 1 
ATOM 6707 C CA  . THR B 2 369 ? -11.358 -2.952  34.257  1.00 88.23 369 B 1 
ATOM 6708 C C   . THR B 2 369 ? -12.858 -2.818  33.988  1.00 87.96 369 B 1 
ATOM 6709 O O   . THR B 2 369 ? -13.287 -2.784  32.833  1.00 85.86 369 B 1 
ATOM 6710 C CB  . THR B 2 369 ? -11.015 -4.381  34.705  1.00 87.98 369 B 1 
ATOM 6711 O OG1 . THR B 2 369 ? -9.627  -4.491  34.903  1.00 79.87 369 B 1 
ATOM 6712 C CG2 . THR B 2 369 ? -11.384 -5.424  33.657  1.00 79.14 369 B 1 
ATOM 6713 N N   . THR B 2 370 ? -13.658 -2.635  35.035  1.00 88.81 370 B 1 
ATOM 6714 C CA  . THR B 2 370 ? -15.108 -2.402  34.931  1.00 86.90 370 B 1 
ATOM 6715 C C   . THR B 2 370 ? -15.417 -1.056  34.269  1.00 86.53 370 B 1 
ATOM 6716 O O   . THR B 2 370 ? -16.252 -0.982  33.370  1.00 84.14 370 B 1 
ATOM 6717 C CB  . THR B 2 370 ? -15.771 -2.482  36.315  1.00 85.40 370 B 1 
ATOM 6718 O OG1 . THR B 2 370 ? -15.411 -3.675  36.964  1.00 77.93 370 B 1 
ATOM 6719 C CG2 . THR B 2 370 ? -17.298 -2.485  36.216  1.00 76.21 370 B 1 
ATOM 6720 N N   . LEU B 2 371 ? -14.699 0.012   34.638  1.00 86.28 371 B 1 
ATOM 6721 C CA  . LEU B 2 371 ? -14.804 1.343   34.016  1.00 84.29 371 B 1 
ATOM 6722 C C   . LEU B 2 371 ? -14.501 1.334   32.517  1.00 84.77 371 B 1 
ATOM 6723 O O   . LEU B 2 371 ? -15.093 2.105   31.764  1.00 81.56 371 B 1 
ATOM 6724 C CB  . LEU B 2 371 ? -13.820 2.300   34.720  1.00 82.61 371 B 1 
ATOM 6725 C CG  . LEU B 2 371 ? -14.462 3.033   35.907  1.00 76.91 371 B 1 
ATOM 6726 C CD1 . LEU B 2 371 ? -13.378 3.526   36.860  1.00 70.74 371 B 1 
ATOM 6727 C CD2 . LEU B 2 371 ? -15.260 4.239   35.414  1.00 70.99 371 B 1 
ATOM 6728 N N   . SER B 2 372 ? -13.605 0.463   32.082  1.00 85.66 372 B 1 
ATOM 6729 C CA  . SER B 2 372 ? -13.237 0.310   30.671  1.00 84.66 372 B 1 
ATOM 6730 C C   . SER B 2 372 ? -14.288 -0.448  29.857  1.00 84.97 372 B 1 
ATOM 6731 O O   . SER B 2 372 ? -14.159 -0.536  28.639  1.00 81.43 372 B 1 
ATOM 6732 C CB  . SER B 2 372 ? -11.883 -0.394  30.552  1.00 83.35 372 B 1 
ATOM 6733 O OG  . SER B 2 372 ? -10.902 0.293   31.297  1.00 72.89 372 B 1 
ATOM 6734 N N   . GLY B 2 373 ? -15.297 -1.017  30.493  1.00 85.34 373 B 1 
ATOM 6735 C CA  . GLY B 2 373 ? -16.350 -1.806  29.849  1.00 83.83 373 B 1 
ATOM 6736 C C   . GLY B 2 373 ? -15.831 -3.027  29.092  1.00 85.59 373 B 1 
ATOM 6737 O O   . GLY B 2 373 ? -16.436 -3.433  28.107  1.00 81.73 373 B 1 
ATOM 6738 N N   . ARG B 2 374 ? -14.694 -3.569  29.514  1.00 85.89 374 B 1 
ATOM 6739 C CA  . ARG B 2 374 ? -13.974 -4.680  28.864  1.00 86.77 374 B 1 
ATOM 6740 C C   . ARG B 2 374 ? -13.453 -4.364  27.450  1.00 88.33 374 B 1 
ATOM 6741 O O   . ARG B 2 374 ? -13.025 -5.262  26.746  1.00 84.76 374 B 1 
ATOM 6742 C CB  . ARG B 2 374 ? -14.818 -5.971  28.885  1.00 84.30 374 B 1 
ATOM 6743 C CG  . ARG B 2 374 ? -15.308 -6.379  30.289  1.00 83.38 374 B 1 
ATOM 6744 C CD  . ARG B 2 374 ? -16.166 -7.646  30.224  1.00 81.14 374 B 1 
ATOM 6745 N NE  . ARG B 2 374 ? -17.505 -7.382  29.665  1.00 75.77 374 B 1 
ATOM 6746 C CZ  . ARG B 2 374 ? -18.352 -8.299  29.196  1.00 72.48 374 B 1 
ATOM 6747 N NH1 . ARG B 2 374 ? -18.054 -9.569  29.178  1.00 65.05 374 B 1 
ATOM 6748 N NH2 . ARG B 2 374 ? -19.523 -7.949  28.754  1.00 64.20 374 B 1 
ATOM 6749 N N   . LEU B 2 375 ? -13.463 -3.100  27.017  1.00 86.23 375 B 1 
ATOM 6750 C CA  . LEU B 2 375 ? -12.922 -2.720  25.709  1.00 86.35 375 B 1 
ATOM 6751 C C   . LEU B 2 375 ? -11.383 -2.808  25.721  1.00 87.26 375 B 1 
ATOM 6752 O O   . LEU B 2 375 ? -10.755 -2.036  26.453  1.00 85.49 375 B 1 
ATOM 6753 C CB  . LEU B 2 375 ? -13.406 -1.308  25.346  1.00 84.86 375 B 1 
ATOM 6754 C CG  . LEU B 2 375 ? -12.968 -0.853  23.938  1.00 83.79 375 B 1 
ATOM 6755 C CD1 . LEU B 2 375 ? -13.696 -1.616  22.839  1.00 78.21 375 B 1 
ATOM 6756 C CD2 . LEU B 2 375 ? -13.268 0.631   23.745  1.00 78.32 375 B 1 
ATOM 6757 N N   . PRO B 2 376 ? -10.755 -3.647  24.868  1.00 86.79 376 B 1 
ATOM 6758 C CA  . PRO B 2 376 ? -9.294  -3.796  24.848  1.00 86.13 376 B 1 
ATOM 6759 C C   . PRO B 2 376 ? -8.524  -2.483  24.687  1.00 86.79 376 B 1 
ATOM 6760 O O   . PRO B 2 376 ? -7.518  -2.275  25.364  1.00 85.62 376 B 1 
ATOM 6761 C CB  . PRO B 2 376 ? -9.008  -4.751  23.689  1.00 84.51 376 B 1 
ATOM 6762 C CG  . PRO B 2 376 ? -10.246 -5.638  23.673  1.00 82.08 376 B 1 
ATOM 6763 C CD  . PRO B 2 376 ? -11.372 -4.673  24.051  1.00 84.82 376 B 1 
ATOM 6764 N N   . LEU B 2 377 ? -9.007  -1.560  23.851  1.00 85.39 377 B 1 
ATOM 6765 C CA  . LEU B 2 377 ? -8.423  -0.226  23.712  1.00 83.32 377 B 1 
ATOM 6766 C C   . LEU B 2 377 ? -8.416  0.533   25.046  1.00 84.11 377 B 1 
ATOM 6767 O O   . LEU B 2 377 ? -7.387  1.090   25.429  1.00 82.14 377 B 1 
ATOM 6768 C CB  . LEU B 2 377 ? -9.204  0.555   22.643  1.00 81.81 377 B 1 
ATOM 6769 C CG  . LEU B 2 377 ? -8.724  2.009   22.454  1.00 80.36 377 B 1 
ATOM 6770 C CD1 . LEU B 2 377 ? -7.307  2.075   21.889  1.00 73.31 377 B 1 
ATOM 6771 C CD2 . LEU B 2 377 ? -9.685  2.743   21.520  1.00 74.68 377 B 1 
ATOM 6772 N N   . GLY B 2 378 ? -9.542  0.551   25.747  1.00 85.07 378 B 1 
ATOM 6773 C CA  . GLY B 2 378 ? -9.673  1.211   27.043  1.00 84.36 378 B 1 
ATOM 6774 C C   . GLY B 2 378 ? -8.765  0.586   28.094  1.00 86.23 378 B 1 
ATOM 6775 O O   . GLY B 2 378 ? -8.036  1.306   28.775  1.00 84.82 378 B 1 
ATOM 6776 N N   . LEU B 2 379 ? -8.731  -0.741  28.144  1.00 86.35 379 B 1 
ATOM 6777 C CA  . LEU B 2 379 ? -7.871  -1.498  29.057  1.00 86.01 379 B 1 
ATOM 6778 C C   . LEU B 2 379 ? -6.386  -1.188  28.832  1.00 86.90 379 B 1 
ATOM 6779 O O   . LEU B 2 379 ? -5.662  -0.916  29.787  1.00 85.40 379 B 1 
ATOM 6780 C CB  . LEU B 2 379 ? -8.138  -3.002  28.872  1.00 85.54 379 B 1 
ATOM 6781 C CG  . LEU B 2 379 ? -9.560  -3.455  29.247  1.00 85.63 379 B 1 
ATOM 6782 C CD1 . LEU B 2 379 ? -9.813  -4.866  28.727  1.00 79.57 379 B 1 
ATOM 6783 C CD2 . LEU B 2 379 ? -9.783  -3.443  30.754  1.00 80.91 379 B 1 
ATOM 6784 N N   . LYS B 2 380 ? -5.941  -1.151  27.573  1.00 87.00 380 B 1 
ATOM 6785 C CA  . LYS B 2 380 ? -4.550  -0.838  27.214  1.00 85.01 380 B 1 
ATOM 6786 C C   . LYS B 2 380 ? -4.170  0.600   27.566  1.00 85.07 380 B 1 
ATOM 6787 O O   . LYS B 2 380 ? -3.111  0.838   28.143  1.00 84.22 380 B 1 
ATOM 6788 C CB  . LYS B 2 380 ? -4.323  -1.102  25.714  1.00 82.72 380 B 1 
ATOM 6789 C CG  . LYS B 2 380 ? -4.302  -2.603  25.378  1.00 74.80 380 B 1 
ATOM 6790 C CD  . LYS B 2 380 ? -4.133  -2.843  23.875  1.00 71.89 380 B 1 
ATOM 6791 C CE  . LYS B 2 380 ? -4.126  -4.354  23.599  1.00 62.14 380 B 1 
ATOM 6792 N NZ  . LYS B 2 380 ? -3.803  -4.686  22.187  1.00 55.58 380 B 1 
ATOM 6793 N N   . VAL B 2 381 ? -5.026  1.565   27.222  1.00 85.10 381 B 1 
ATOM 6794 C CA  . VAL B 2 381 ? -4.761  2.989   27.482  1.00 83.23 381 B 1 
ATOM 6795 C C   . VAL B 2 381 ? -4.789  3.281   28.982  1.00 83.97 381 B 1 
ATOM 6796 O O   . VAL B 2 381 ? -3.851  3.891   29.498  1.00 83.01 381 B 1 
ATOM 6797 C CB  . VAL B 2 381 ? -5.741  3.888   26.704  1.00 81.08 381 B 1 
ATOM 6798 C CG1 . VAL B 2 381 ? -5.587  5.366   27.082  1.00 75.05 381 B 1 
ATOM 6799 C CG2 . VAL B 2 381 ? -5.485  3.787   25.195  1.00 75.94 381 B 1 
ATOM 6800 N N   . MET B 2 382 ? -5.806  2.807   29.683  1.00 85.03 382 B 1 
ATOM 6801 C CA  . MET B 2 382 ? -5.915  2.995   31.132  1.00 84.77 382 B 1 
ATOM 6802 C C   . MET B 2 382 ? -4.813  2.238   31.880  1.00 85.33 382 B 1 
ATOM 6803 O O   . MET B 2 382 ? -4.193  2.807   32.773  1.00 83.23 382 B 1 
ATOM 6804 C CB  . MET B 2 382 ? -7.299  2.566   31.635  1.00 83.91 382 B 1 
ATOM 6805 C CG  . MET B 2 382 ? -8.422  3.475   31.126  1.00 81.14 382 B 1 
ATOM 6806 S SD  . MET B 2 382 ? -10.048 3.031   31.802  1.00 76.51 382 B 1 
ATOM 6807 C CE  . MET B 2 382 ? -11.120 4.115   30.831  1.00 66.63 382 B 1 
ATOM 6808 N N   . GLY B 2 383 ? -4.496  1.017   31.479  1.00 85.89 383 B 1 
ATOM 6809 C CA  . GLY B 2 383 ? -3.378  0.262   32.043  1.00 84.86 383 B 1 
ATOM 6810 C C   . GLY B 2 383 ? -2.048  1.003   31.903  1.00 85.40 383 B 1 
ATOM 6811 O O   . GLY B 2 383 ? -1.313  1.156   32.874  1.00 83.70 383 B 1 
ATOM 6812 N N   . SER B 2 384 ? -1.783  1.564   30.717  1.00 85.31 384 B 1 
ATOM 6813 C CA  . SER B 2 384 ? -0.579  2.375   30.486  1.00 83.43 384 B 1 
ATOM 6814 C C   . SER B 2 384 ? -0.574  3.672   31.304  1.00 83.34 384 B 1 
ATOM 6815 O O   . SER B 2 384 ? 0.492   4.102   31.735  1.00 81.46 384 B 1 
ATOM 6816 C CB  . SER B 2 384 ? -0.439  2.722   29.004  1.00 81.55 384 B 1 
ATOM 6817 O OG  . SER B 2 384 ? -0.390  1.549   28.215  1.00 71.68 384 B 1 
ATOM 6818 N N   . TYR B 2 385 ? -1.739  4.289   31.523  1.00 86.07 385 B 1 
ATOM 6819 C CA  . TYR B 2 385 ? -1.873  5.501   32.335  1.00 84.81 385 B 1 
ATOM 6820 C C   . TYR B 2 385 ? -1.573  5.246   33.818  1.00 85.65 385 B 1 
ATOM 6821 O O   . TYR B 2 385 ? -0.869  6.034   34.444  1.00 84.27 385 B 1 
ATOM 6822 C CB  . TYR B 2 385 ? -3.281  6.078   32.145  1.00 83.12 385 B 1 
ATOM 6823 C CG  . TYR B 2 385 ? -3.550  7.313   32.983  1.00 82.52 385 B 1 
ATOM 6824 C CD1 . TYR B 2 385 ? -4.292  7.216   34.181  1.00 74.92 385 B 1 
ATOM 6825 C CD2 . TYR B 2 385 ? -3.037  8.562   32.582  1.00 74.64 385 B 1 
ATOM 6826 C CE1 . TYR B 2 385 ? -4.518  8.358   34.969  1.00 72.59 385 B 1 
ATOM 6827 C CE2 . TYR B 2 385 ? -3.257  9.708   33.366  1.00 71.81 385 B 1 
ATOM 6828 C CZ  . TYR B 2 385 ? -3.998  9.602   34.561  1.00 75.80 385 B 1 
ATOM 6829 O OH  . TYR B 2 385 ? -4.212  10.720  35.330  1.00 75.36 385 B 1 
ATOM 6830 N N   . PHE B 2 386 ? -2.067  4.141   34.365  1.00 85.04 386 B 1 
ATOM 6831 C CA  . PHE B 2 386 ? -1.845  3.788   35.770  1.00 85.39 386 B 1 
ATOM 6832 C C   . PHE B 2 386 ? -0.488  3.119   36.040  1.00 85.96 386 B 1 
ATOM 6833 O O   . PHE B 2 386 ? -0.118  2.911   37.197  1.00 82.17 386 B 1 
ATOM 6834 C CB  . PHE B 2 386 ? -3.013  2.926   36.253  1.00 84.48 386 B 1 
ATOM 6835 C CG  . PHE B 2 386 ? -4.297  3.705   36.455  1.00 85.62 386 B 1 
ATOM 6836 C CD1 . PHE B 2 386 ? -4.381  4.653   37.491  1.00 79.33 386 B 1 
ATOM 6837 C CD2 . PHE B 2 386 ? -5.410  3.493   35.624  1.00 79.79 386 B 1 
ATOM 6838 C CE1 . PHE B 2 386 ? -5.560  5.389   37.691  1.00 78.72 386 B 1 
ATOM 6839 C CE2 . PHE B 2 386 ? -6.593  4.227   35.818  1.00 78.83 386 B 1 
ATOM 6840 C CZ  . PHE B 2 386 ? -6.665  5.178   36.851  1.00 83.23 386 B 1 
ATOM 6841 N N   . ARG B 2 387 ? 0.269   2.804   34.995  1.00 86.15 387 B 1 
ATOM 6842 C CA  . ARG B 2 387 ? 1.559   2.129   35.124  1.00 85.58 387 B 1 
ATOM 6843 C C   . ARG B 2 387 ? 2.541   2.950   35.956  1.00 85.40 387 B 1 
ATOM 6844 O O   . ARG B 2 387 ? 2.822   4.099   35.643  1.00 80.87 387 B 1 
ATOM 6845 C CB  . ARG B 2 387 ? 2.108   1.809   33.730  1.00 83.21 387 B 1 
ATOM 6846 C CG  . ARG B 2 387 ? 3.311   0.862   33.805  1.00 77.62 387 B 1 
ATOM 6847 C CD  . ARG B 2 387 ? 3.755   0.464   32.398  1.00 74.31 387 B 1 
ATOM 6848 N NE  . ARG B 2 387 ? 4.788   -0.581  32.442  1.00 66.22 387 B 1 
ATOM 6849 C CZ  . ARG B 2 387 ? 5.279   -1.234  31.401  1.00 60.05 387 B 1 
ATOM 6850 N NH1 . ARG B 2 387 ? 4.934   -0.925  30.182  1.00 54.99 387 B 1 
ATOM 6851 N NH2 . ARG B 2 387 ? 6.119   -2.209  31.579  1.00 53.36 387 B 1 
ATOM 6852 N N   . GLY B 2 388 ? 3.094   2.328   36.993  1.00 84.96 388 B 1 
ATOM 6853 C CA  . GLY B 2 388 ? 4.064   2.950   37.899  1.00 84.30 388 B 1 
ATOM 6854 C C   . GLY B 2 388 ? 3.463   3.878   38.962  1.00 85.89 388 B 1 
ATOM 6855 O O   . GLY B 2 388 ? 4.215   4.378   39.797  1.00 81.82 388 B 1 
ATOM 6856 N N   . MET B 2 389 ? 2.145   4.107   38.963  1.00 85.48 389 B 1 
ATOM 6857 C CA  . MET B 2 389 ? 1.494   4.871   40.025  1.00 85.13 389 B 1 
ATOM 6858 C C   . MET B 2 389 ? 1.471   4.088   41.342  1.00 85.96 389 B 1 
ATOM 6859 O O   . MET B 2 389 ? 1.220   2.881   41.382  1.00 84.01 389 B 1 
ATOM 6860 C CB  . MET B 2 389 ? 0.073   5.292   39.634  1.00 83.61 389 B 1 
ATOM 6861 C CG  . MET B 2 389 ? 0.069   6.363   38.545  1.00 79.73 389 B 1 
ATOM 6862 S SD  . MET B 2 389 ? -1.586  7.047   38.227  1.00 78.70 389 B 1 
ATOM 6863 C CE  . MET B 2 389 ? -1.161  8.298   36.992  1.00 68.99 389 B 1 
ATOM 6864 N N   . THR B 2 390 ? 1.680   4.811   42.436  1.00 86.88 390 B 1 
ATOM 6865 C CA  . THR B 2 390 ? 1.451   4.277   43.783  1.00 86.33 390 B 1 
ATOM 6866 C C   . THR B 2 390 ? -0.047  4.106   44.042  1.00 87.15 390 B 1 
ATOM 6867 O O   . THR B 2 390 ? -0.895  4.728   43.401  1.00 85.56 390 B 1 
ATOM 6868 C CB  . THR B 2 390 ? 2.073   5.176   44.859  1.00 84.61 390 B 1 
ATOM 6869 O OG1 . THR B 2 390 ? 1.461   6.432   44.856  1.00 78.06 390 B 1 
ATOM 6870 C CG2 . THR B 2 390 ? 3.581   5.362   44.692  1.00 76.11 390 B 1 
ATOM 6871 N N   . LYS B 2 391 ? -0.401  3.302   45.034  1.00 88.35 391 B 1 
ATOM 6872 C CA  . LYS B 2 391 ? -1.807  3.081   45.414  1.00 88.29 391 B 1 
ATOM 6873 C C   . LYS B 2 391 ? -2.534  4.389   45.754  1.00 88.79 391 B 1 
ATOM 6874 O O   . LYS B 2 391 ? -3.707  4.556   45.434  1.00 86.78 391 B 1 
ATOM 6875 C CB  . LYS B 2 391 ? -1.842  2.076   46.579  1.00 86.31 391 B 1 
ATOM 6876 C CG  . LYS B 2 391 ? -3.245  1.516   46.835  1.00 79.26 391 B 1 
ATOM 6877 C CD  . LYS B 2 391 ? -3.201  0.386   47.868  1.00 76.93 391 B 1 
ATOM 6878 C CE  . LYS B 2 391 ? -4.597  -0.225  48.048  1.00 69.03 391 B 1 
ATOM 6879 N NZ  . LYS B 2 391 ? -4.573  -1.464  48.864  1.00 62.99 391 B 1 
ATOM 6880 N N   . GLN B 2 392 ? -1.824  5.345   46.363  1.00 89.21 392 B 1 
ATOM 6881 C CA  . GLN B 2 392 ? -2.362  6.659   46.710  1.00 88.71 392 B 1 
ATOM 6882 C C   . GLN B 2 392 ? -2.608  7.533   45.475  1.00 89.17 392 B 1 
ATOM 6883 O O   . GLN B 2 392 ? -3.696  8.080   45.317  1.00 86.68 392 B 1 
ATOM 6884 C CB  . GLN B 2 392 ? -1.404  7.346   47.693  1.00 87.52 392 B 1 
ATOM 6885 C CG  . GLN B 2 392 ? -2.080  7.650   49.026  1.00 76.98 392 B 1 
ATOM 6886 C CD  . GLN B 2 392 ? -1.127  8.209   50.078  1.00 67.87 392 B 1 
ATOM 6887 O OE1 . GLN B 2 392 ? 0.065   8.333   49.885  1.00 59.96 392 B 1 
ATOM 6888 N NE2 . GLN B 2 392 ? -1.620  8.547   51.248  1.00 56.69 392 B 1 
ATOM 6889 N N   . GLU B 2 393 ? -1.635  7.622   44.563  1.00 87.75 393 B 1 
ATOM 6890 C CA  . GLU B 2 393 ? -1.770  8.354   43.298  1.00 86.58 393 B 1 
ATOM 6891 C C   . GLU B 2 393 ? -2.883  7.765   42.431  1.00 86.98 393 B 1 
ATOM 6892 O O   . GLU B 2 393 ? -3.701  8.503   41.879  1.00 84.90 393 B 1 
ATOM 6893 C CB  . GLU B 2 393 ? -0.451  8.293   42.522  1.00 85.46 393 B 1 
ATOM 6894 C CG  . GLU B 2 393 ? 0.655   9.143   43.159  1.00 80.20 393 B 1 
ATOM 6895 C CD  . GLU B 2 393 ? 2.035   8.815   42.583  1.00 78.67 393 B 1 
ATOM 6896 O OE1 . GLU B 2 393 ? 2.854   9.745   42.461  1.00 71.49 393 B 1 
ATOM 6897 O OE2 . GLU B 2 393 ? 2.271   7.614   42.312  1.00 74.38 393 B 1 
ATOM 6898 N N   . TRP B 2 394 ? -2.974  6.439   42.364  1.00 88.35 394 B 1 
ATOM 6899 C CA  . TRP B 2 394 ? -4.034  5.737   41.648  1.00 87.98 394 B 1 
ATOM 6900 C C   . TRP B 2 394 ? -5.414  6.100   42.191  1.00 88.23 394 B 1 
ATOM 6901 O O   . TRP B 2 394 ? -6.313  6.473   41.434  1.00 85.89 394 B 1 
ATOM 6902 C CB  . TRP B 2 394 ? -3.785  4.234   41.749  1.00 86.49 394 B 1 
ATOM 6903 C CG  . TRP B 2 394 ? -4.510  3.377   40.767  1.00 84.15 394 B 1 
ATOM 6904 C CD1 . TRP B 2 394 ? -5.798  3.480   40.391  1.00 76.08 394 B 1 
ATOM 6905 C CD2 . TRP B 2 394 ? -3.968  2.241   40.030  1.00 82.31 394 B 1 
ATOM 6906 N NE1 . TRP B 2 394 ? -6.103  2.485   39.475  1.00 77.32 394 B 1 
ATOM 6907 C CE2 . TRP B 2 394 ? -5.006  1.698   39.234  1.00 79.46 394 B 1 
ATOM 6908 C CE3 . TRP B 2 394 ? -2.697  1.620   39.975  1.00 78.08 394 B 1 
ATOM 6909 C CZ2 . TRP B 2 394 ? -4.801  0.577   38.405  1.00 78.21 394 B 1 
ATOM 6910 C CZ3 . TRP B 2 394 ? -2.493  0.510   39.152  1.00 74.36 394 B 1 
ATOM 6911 C CH2 . TRP B 2 394 ? -3.534  -0.010  38.379  1.00 75.74 394 B 1 
ATOM 6912 N N   . THR B 2 395 ? -5.574  6.072   43.498  1.00 88.28 395 B 1 
ATOM 6913 C CA  . THR B 2 395 ? -6.842  6.422   44.160  1.00 87.15 395 B 1 
ATOM 6914 C C   . THR B 2 395 ? -7.228  7.884   43.898  1.00 87.30 395 B 1 
ATOM 6915 O O   . THR B 2 395 ? -8.403  8.180   43.691  1.00 85.20 395 B 1 
ATOM 6916 C CB  . THR B 2 395 ? -6.766  6.145   45.671  1.00 85.83 395 B 1 
ATOM 6917 O OG1 . THR B 2 395 ? -6.297  4.838   45.922  1.00 78.98 395 B 1 
ATOM 6918 C CG2 . THR B 2 395 ? -8.137  6.225   46.338  1.00 76.20 395 B 1 
ATOM 6919 N N   . MET B 2 396 ? -6.260  8.803   43.836  1.00 88.41 396 B 1 
ATOM 6920 C CA  . MET B 2 396 ? -6.502  10.207  43.482  1.00 86.84 396 B 1 
ATOM 6921 C C   . MET B 2 396 ? -6.811  10.418  41.992  1.00 86.57 396 B 1 
ATOM 6922 O O   . MET B 2 396 ? -7.578  11.319  41.650  1.00 84.53 396 B 1 
ATOM 6923 C CB  . MET B 2 396 ? -5.298  11.067  43.890  1.00 86.06 396 B 1 
ATOM 6924 C CG  . MET B 2 396 ? -5.212  11.268  45.406  1.00 77.62 396 B 1 
ATOM 6925 S SD  . MET B 2 396 ? -4.872  12.985  45.917  1.00 70.01 396 B 1 
ATOM 6926 C CE  . MET B 2 396 ? -3.156  13.169  45.363  1.00 59.96 396 B 1 
ATOM 6927 N N   . ALA B 2 397 ? -6.246  9.616   41.098  1.00 86.50 397 B 1 
ATOM 6928 C CA  . ALA B 2 397 ? -6.479  9.710   39.656  1.00 84.68 397 B 1 
ATOM 6929 C C   . ALA B 2 397 ? -7.824  9.093   39.222  1.00 85.21 397 B 1 
ATOM 6930 O O   . ALA B 2 397 ? -8.445  9.563   38.264  1.00 83.24 397 B 1 
ATOM 6931 C CB  . ALA B 2 397 ? -5.296  9.055   38.939  1.00 83.05 397 B 1 
ATOM 6932 N N   . LEU B 2 398 ? -8.315  8.100   39.944  1.00 85.16 398 B 1 
ATOM 6933 C CA  . LEU B 2 398 ? -9.552  7.363   39.648  1.00 84.23 398 B 1 
ATOM 6934 C C   . LEU B 2 398 ? -10.792 8.247   39.397  1.00 84.28 398 B 1 
ATOM 6935 O O   . LEU B 2 398 ? -11.486 8.020   38.403  1.00 82.16 398 B 1 
ATOM 6936 C CB  . LEU B 2 398 ? -9.790  6.336   40.771  1.00 82.77 398 B 1 
ATOM 6937 C CG  . LEU B 2 398 ? -9.991  4.905   40.234  1.00 77.49 398 B 1 
ATOM 6938 C CD1 . LEU B 2 398 ? -9.167  3.908   41.050  1.00 71.58 398 B 1 
ATOM 6939 C CD2 . LEU B 2 398 ? -11.451 4.489   40.317  1.00 71.81 398 B 1 
ATOM 6940 N N   . PRO B 2 399 ? -11.083 9.286   40.215  1.00 84.54 399 B 1 
ATOM 6941 C CA  . PRO B 2 399 ? -12.224 10.174  39.971  1.00 82.60 399 B 1 
ATOM 6942 C C   . PRO B 2 399 ? -12.152 10.891  38.623  1.00 82.17 399 B 1 
ATOM 6943 O O   . PRO B 2 399 ? -13.172 11.104  37.971  1.00 79.13 399 B 1 
ATOM 6944 C CB  . PRO B 2 399 ? -12.220 11.181  41.128  1.00 81.80 399 B 1 
ATOM 6945 C CG  . PRO B 2 399 ? -11.465 10.459  42.237  1.00 79.88 399 B 1 
ATOM 6946 C CD  . PRO B 2 399 ? -10.447 9.626   41.474  1.00 83.10 399 B 1 
ATOM 6947 N N   . ARG B 2 400 ? -10.958 11.258  38.177  1.00 82.14 400 B 1 
ATOM 6948 C CA  . ARG B 2 400 ? -10.740 11.933  36.897  1.00 80.13 400 B 1 
ATOM 6949 C C   . ARG B 2 400 ? -11.012 10.991  35.727  1.00 81.01 400 B 1 
ATOM 6950 O O   . ARG B 2 400 ? -11.708 11.379  34.795  1.00 77.94 400 B 1 
ATOM 6951 C CB  . ARG B 2 400 ? -9.321  12.521  36.872  1.00 76.83 400 B 1 
ATOM 6952 C CG  . ARG B 2 400 ? -9.158  13.539  35.740  1.00 67.35 400 B 1 
ATOM 6953 C CD  . ARG B 2 400 ? -7.756  14.146  35.784  1.00 63.96 400 B 1 
ATOM 6954 N NE  . ARG B 2 400 ? -7.585  15.175  34.745  1.00 56.80 400 B 1 
ATOM 6955 C CZ  . ARG B 2 400 ? -6.503  15.910  34.551  1.00 51.63 400 B 1 
ATOM 6956 N NH1 . ARG B 2 400 ? -5.441  15.781  35.298  1.00 48.28 400 B 1 
ATOM 6957 N NH2 . ARG B 2 400 ? -6.476  16.791  33.596  1.00 44.94 400 B 1 
ATOM 6958 N N   . VAL B 2 401 ? -10.550 9.754   35.813  1.00 79.44 401 B 1 
ATOM 6959 C CA  . VAL B 2 401 ? -10.808 8.710   34.807  1.00 78.17 401 B 1 
ATOM 6960 C C   . VAL B 2 401 ? -12.298 8.349   34.732  1.00 79.12 401 B 1 
ATOM 6961 O O   . VAL B 2 401 ? -12.814 8.092   33.650  1.00 77.36 401 B 1 
ATOM 6962 C CB  . VAL B 2 401 ? -9.945  7.469   35.095  1.00 76.72 401 B 1 
ATOM 6963 C CG1 . VAL B 2 401 ? -10.182 6.338   34.097  1.00 71.54 401 B 1 
ATOM 6964 C CG2 . VAL B 2 401 ? -8.456  7.826   35.040  1.00 72.03 401 B 1 
ATOM 6965 N N   . ARG B 2 402 ? -13.026 8.411   35.847  1.00 80.37 402 B 1 
ATOM 6966 C CA  . ARG B 2 402 ? -14.488 8.201   35.862  1.00 78.30 402 B 1 
ATOM 6967 C C   . ARG B 2 402 ? -15.280 9.305   35.160  1.00 78.39 402 B 1 
ATOM 6968 O O   . ARG B 2 402 ? -16.388 9.055   34.692  1.00 75.40 402 B 1 
ATOM 6969 C CB  . ARG B 2 402 ? -14.994 8.068   37.304  1.00 77.20 402 B 1 
ATOM 6970 C CG  . ARG B 2 402 ? -14.705 6.681   37.891  1.00 71.82 402 B 1 
ATOM 6971 C CD  . ARG B 2 402 ? -15.253 6.576   39.310  1.00 69.62 402 B 1 
ATOM 6972 N NE  . ARG B 2 402 ? -14.988 5.245   39.885  1.00 63.13 402 B 1 
ATOM 6973 C CZ  . ARG B 2 402 ? -15.302 4.832   41.100  1.00 57.56 402 B 1 
ATOM 6974 N NH1 . ARG B 2 402 ? -15.938 5.590   41.946  1.00 52.57 402 B 1 
ATOM 6975 N NH2 . ARG B 2 402 ? -14.969 3.636   41.485  1.00 51.73 402 B 1 
ATOM 6976 N N   . THR B 2 403 ? -14.768 10.531  35.149  1.00 79.00 403 B 1 
ATOM 6977 C CA  . THR B 2 403 ? -15.515 11.709  34.682  1.00 76.53 403 B 1 
ATOM 6978 C C   . THR B 2 403 ? -15.103 12.191  33.298  1.00 77.14 403 B 1 
ATOM 6979 O O   . THR B 2 403 ? -15.919 12.828  32.631  1.00 72.91 403 B 1 
ATOM 6980 C CB  . THR B 2 403 ? -15.419 12.871  35.677  1.00 72.86 403 B 1 
ATOM 6981 O OG1 . THR B 2 403 ? -14.091 13.107  36.079  1.00 66.86 403 B 1 
ATOM 6982 C CG2 . THR B 2 403 ? -16.230 12.599  36.942  1.00 64.66 403 B 1 
ATOM 6983 N N   . HIS B 2 404 ? -13.887 11.905  32.863  1.00 78.87 404 B 1 
ATOM 6984 C CA  . HIS B 2 404 ? -13.346 12.325  31.575  1.00 78.03 404 B 1 
ATOM 6985 C C   . HIS B 2 404 ? -12.845 11.117  30.794  1.00 80.27 404 B 1 
ATOM 6986 O O   . HIS B 2 404 ? -12.170 10.250  31.343  1.00 76.58 404 B 1 
ATOM 6987 C CB  . HIS B 2 404 ? -12.223 13.352  31.774  1.00 73.01 404 B 1 
ATOM 6988 C CG  . HIS B 2 404 ? -12.706 14.648  32.358  1.00 66.92 404 B 1 
ATOM 6989 N ND1 . HIS B 2 404 ? -13.162 14.837  33.636  1.00 58.58 404 B 1 
ATOM 6990 C CD2 . HIS B 2 404 ? -12.827 15.862  31.725  1.00 57.27 404 B 1 
ATOM 6991 C CE1 . HIS B 2 404 ? -13.550 16.114  33.774  1.00 52.53 404 B 1 
ATOM 6992 N NE2 . HIS B 2 404 ? -13.354 16.776  32.627  1.00 52.99 404 B 1 
ATOM 6993 N N   . LEU B 2 405 ? -13.158 11.094  29.502  1.00 77.20 405 B 1 
ATOM 6994 C CA  . LEU B 2 405 ? -12.595 10.117  28.588  1.00 78.02 405 B 1 
ATOM 6995 C C   . LEU B 2 405 ? -11.131 10.476  28.317  1.00 79.85 405 B 1 
ATOM 6996 O O   . LEU B 2 405 ? -10.800 11.648  28.105  1.00 75.13 405 B 1 
ATOM 6997 C CB  . LEU B 2 405 ? -13.429 10.086  27.292  1.00 73.70 405 B 1 
ATOM 6998 C CG  . LEU B 2 405 ? -13.545 8.666   26.709  1.00 72.00 405 B 1 
ATOM 6999 C CD1 . LEU B 2 405 ? -14.735 7.928   27.310  1.00 66.49 405 B 1 
ATOM 7000 C CD2 . LEU B 2 405 ? -13.761 8.719   25.202  1.00 67.39 405 B 1 
ATOM 7001 N N   . ASP B 2 406 ? -10.258 9.476   28.277  1.00 79.78 406 B 1 
ATOM 7002 C CA  . ASP B 2 406 ? -8.876  9.689   27.855  1.00 78.90 406 B 1 
ATOM 7003 C C   . ASP B 2 406 ? -8.832  10.192  26.397  1.00 80.23 406 B 1 
ATOM 7004 O O   . ASP B 2 406 ? -9.563  9.700   25.531  1.00 76.90 406 B 1 
ATOM 7005 C CB  . ASP B 2 406 ? -8.071  8.401   28.024  1.00 75.86 406 B 1 
ATOM 7006 C CG  . ASP B 2 406 ? -6.619  8.638   27.620  1.00 73.69 406 B 1 
ATOM 7007 O OD1 . ASP B 2 406 ? -6.333  8.528   26.402  1.00 64.70 406 B 1 
ATOM 7008 O OD2 . ASP B 2 406 ? -5.818  9.020   28.494  1.00 66.04 406 B 1 
ATOM 7009 N N   . GLY B 2 407 ? -7.957  11.159  26.104  1.00 78.93 407 B 1 
ATOM 7010 C CA  . GLY B 2 407 ? -7.884  11.783  24.779  1.00 77.34 407 B 1 
ATOM 7011 C C   . GLY B 2 407 ? -7.558  10.813  23.638  1.00 79.45 407 B 1 
ATOM 7012 O O   . GLY B 2 407 ? -8.049  10.988  22.521  1.00 75.95 407 B 1 
ATOM 7013 N N   . LYS B 2 408 ? -6.778  9.757   23.900  1.00 76.80 408 B 1 
ATOM 7014 C CA  . LYS B 2 408 ? -6.526  8.708   22.898  1.00 76.68 408 B 1 
ATOM 7015 C C   . LYS B 2 408 ? -7.781  7.884   22.627  1.00 78.14 408 B 1 
ATOM 7016 O O   . LYS B 2 408 ? -8.112  7.655   21.466  1.00 77.91 408 B 1 
ATOM 7017 C CB  . LYS B 2 408 ? -5.387  7.773   23.336  1.00 75.29 408 B 1 
ATOM 7018 C CG  . LYS B 2 408 ? -4.009  8.285   22.917  1.00 68.17 408 B 1 
ATOM 7019 C CD  . LYS B 2 408 ? -2.945  7.261   23.312  1.00 62.62 408 B 1 
ATOM 7020 C CE  . LYS B 2 408 ? -1.569  7.667   22.782  1.00 54.28 408 B 1 
ATOM 7021 N NZ  . LYS B 2 408 ? -0.533  6.684   23.179  1.00 47.88 408 B 1 
ATOM 7022 N N   . ILE B 2 409 ? -8.482  7.479   23.670  1.00 80.04 409 B 1 
ATOM 7023 C CA  . ILE B 2 409 ? -9.741  6.737   23.541  1.00 79.91 409 B 1 
ATOM 7024 C C   . ILE B 2 409 ? -10.770 7.611   22.825  1.00 81.35 409 B 1 
ATOM 7025 O O   . ILE B 2 409 ? -11.376 7.162   21.854  1.00 79.78 409 B 1 
ATOM 7026 C CB  . ILE B 2 409 ? -10.256 6.249   24.913  1.00 79.07 409 B 1 
ATOM 7027 C CG1 . ILE B 2 409 ? -9.221  5.343   25.613  1.00 77.78 409 B 1 
ATOM 7028 C CG2 . ILE B 2 409 ? -11.585 5.489   24.739  1.00 76.79 409 B 1 
ATOM 7029 C CD1 . ILE B 2 409 ? -9.596  4.960   27.050  1.00 71.96 409 B 1 
ATOM 7030 N N   . GLU B 2 410 ? -10.907 8.881   23.232  1.00 81.19 410 B 1 
ATOM 7031 C CA  . GLU B 2 410 ? -11.818 9.836   22.606  1.00 80.01 410 B 1 
ATOM 7032 C C   . GLU B 2 410 ? -11.522 9.981   21.109  1.00 79.66 410 B 1 
ATOM 7033 O O   . GLU B 2 410 ? -12.421 9.826   20.294  1.00 77.92 410 B 1 
ATOM 7034 C CB  . GLU B 2 410 ? -11.748 11.211  23.304  1.00 78.75 410 B 1 
ATOM 7035 C CG  . GLU B 2 410 ? -12.900 12.115  22.836  1.00 74.45 410 B 1 
ATOM 7036 C CD  . GLU B 2 410 ? -12.867 13.569  23.337  1.00 71.19 410 B 1 
ATOM 7037 O OE1 . GLU B 2 410 ? -13.765 14.348  22.927  1.00 64.62 410 B 1 
ATOM 7038 O OE2 . GLU B 2 410 ? -11.956 13.994  24.070  1.00 67.44 410 B 1 
ATOM 7039 N N   . SER B 2 411 ? -10.263 10.208  20.731  1.00 80.84 411 B 1 
ATOM 7040 C CA  . SER B 2 411 ? -9.886  10.407  19.329  1.00 77.88 411 B 1 
ATOM 7041 C C   . SER B 2 411 ? -10.234 9.208   18.439  1.00 77.60 411 B 1 
ATOM 7042 O O   . SER B 2 411 ? -10.762 9.401   17.344  1.00 76.86 411 B 1 
ATOM 7043 C CB  . SER B 2 411 ? -8.401  10.763  19.214  1.00 75.94 411 B 1 
ATOM 7044 O OG  . SER B 2 411 ? -7.545  9.683   19.521  1.00 66.53 411 B 1 
ATOM 7045 N N   . ILE B 2 412 ? -10.021 7.989   18.921  1.00 78.01 412 B 1 
ATOM 7046 C CA  . ILE B 2 412 ? -10.287 6.762   18.158  1.00 75.43 412 B 1 
ATOM 7047 C C   . ILE B 2 412 ? -11.792 6.490   18.046  1.00 76.48 412 B 1 
ATOM 7048 O O   . ILE B 2 412 ? -12.291 6.199   16.959  1.00 76.30 412 B 1 
ATOM 7049 C CB  . ILE B 2 412 ? -9.517  5.572   18.775  1.00 73.70 412 B 1 
ATOM 7050 C CG1 . ILE B 2 412 ? -7.994  5.787   18.599  1.00 71.40 412 B 1 
ATOM 7051 C CG2 . ILE B 2 412 ? -9.947  4.238   18.135  1.00 69.75 412 B 1 
ATOM 7052 C CD1 . ILE B 2 412 ? -7.118  4.825   19.411  1.00 62.89 412 B 1 
ATOM 7053 N N   . LEU B 2 413 ? -12.535 6.623   19.144  1.00 79.91 413 B 1 
ATOM 7054 C CA  . LEU B 2 413 ? -13.983 6.384   19.131  1.00 79.61 413 B 1 
ATOM 7055 C C   . LEU B 2 413 ? -14.737 7.474   18.360  1.00 81.23 413 B 1 
ATOM 7056 O O   . LEU B 2 413 ? -15.725 7.191   17.682  1.00 80.64 413 B 1 
ATOM 7057 C CB  . LEU B 2 413 ? -14.502 6.262   20.572  1.00 78.68 413 B 1 
ATOM 7058 C CG  . LEU B 2 413 ? -13.969 5.057   21.376  1.00 77.51 413 B 1 
ATOM 7059 C CD1 . LEU B 2 413 ? -14.622 5.056   22.759  1.00 72.81 413 B 1 
ATOM 7060 C CD2 . LEU B 2 413 ? -14.274 3.714   20.713  1.00 73.77 413 B 1 
ATOM 7061 N N   . LYS B 2 414 ? -14.246 8.718   18.401  1.00 81.67 414 B 1 
ATOM 7062 C CA  . LYS B 2 414 ? -14.844 9.858   17.706  1.00 80.75 414 B 1 
ATOM 7063 C C   . LYS B 2 414 ? -14.804 9.713   16.190  1.00 80.07 414 B 1 
ATOM 7064 O O   . LYS B 2 414 ? -15.757 10.120  15.534  1.00 78.56 414 B 1 
ATOM 7065 C CB  . LYS B 2 414 ? -14.163 11.137  18.180  1.00 79.49 414 B 1 
ATOM 7066 C CG  . LYS B 2 414 ? -14.884 12.380  17.657  1.00 77.43 414 B 1 
ATOM 7067 C CD  . LYS B 2 414 ? -14.218 13.632  18.214  1.00 74.91 414 B 1 
ATOM 7068 C CE  . LYS B 2 414 ? -14.931 14.841  17.621  1.00 68.24 414 B 1 
ATOM 7069 N NZ  . LYS B 2 414 ? -14.225 16.085  17.969  1.00 61.08 414 B 1 
ATOM 7070 N N   . LEU B 2 415 ? -13.794 9.052   15.632  1.00 78.82 415 B 1 
ATOM 7071 C CA  . LEU B 2 415 ? -13.741 8.752   14.192  1.00 75.37 415 B 1 
ATOM 7072 C C   . LEU B 2 415 ? -14.985 7.987   13.711  1.00 76.35 415 B 1 
ATOM 7073 O O   . LEU B 2 415 ? -15.485 8.242   12.615  1.00 74.87 415 B 1 
ATOM 7074 C CB  . LEU B 2 415 ? -12.484 7.917   13.890  1.00 72.81 415 B 1 
ATOM 7075 C CG  . LEU B 2 415 ? -11.168 8.715   13.910  1.00 67.62 415 B 1 
ATOM 7076 C CD1 . LEU B 2 415 ? -9.982  7.753   13.956  1.00 60.31 415 B 1 
ATOM 7077 C CD2 . LEU B 2 415 ? -11.030 9.590   12.667  1.00 62.53 415 B 1 
ATOM 7078 N N   . SER B 2 416 ? -15.506 7.080   14.534  1.00 78.08 416 B 1 
ATOM 7079 C CA  . SER B 2 416 ? -16.712 6.305   14.209  1.00 76.87 416 B 1 
ATOM 7080 C C   . SER B 2 416 ? -17.980 7.160   14.278  1.00 78.31 416 B 1 
ATOM 7081 O O   . SER B 2 416 ? -18.877 7.001   13.455  1.00 77.82 416 B 1 
ATOM 7082 C CB  . SER B 2 416 ? -16.850 5.104   15.151  1.00 75.62 416 B 1 
ATOM 7083 O OG  . SER B 2 416 ? -15.649 4.356   15.158  1.00 69.37 416 B 1 
ATOM 7084 N N   . TYR B 2 417 ? -18.036 8.104   15.225  1.00 82.52 417 B 1 
ATOM 7085 C CA  . TYR B 2 417 ? -19.127 9.074   15.330  1.00 82.89 417 B 1 
ATOM 7086 C C   . TYR B 2 417 ? -19.104 10.087  14.173  1.00 82.75 417 B 1 
ATOM 7087 O O   . TYR B 2 417 ? -20.142 10.384  13.585  1.00 81.14 417 B 1 
ATOM 7088 C CB  . TYR B 2 417 ? -19.027 9.780   16.686  1.00 83.53 417 B 1 
ATOM 7089 C CG  . TYR B 2 417 ? -19.947 10.972  16.803  1.00 84.49 417 B 1 
ATOM 7090 C CD1 . TYR B 2 417 ? -19.470 12.268  16.519  1.00 76.94 417 B 1 
ATOM 7091 C CD2 . TYR B 2 417 ? -21.296 10.790  17.158  1.00 78.61 417 B 1 
ATOM 7092 C CE1 . TYR B 2 417 ? -20.329 13.371  16.591  1.00 78.05 417 B 1 
ATOM 7093 C CE2 . TYR B 2 417 ? -22.164 11.890  17.239  1.00 77.65 417 B 1 
ATOM 7094 C CZ  . TYR B 2 417 ? -21.675 13.180  16.953  1.00 84.39 417 B 1 
ATOM 7095 O OH  . TYR B 2 417 ? -22.518 14.261  17.030  1.00 82.69 417 B 1 
ATOM 7096 N N   . ASP B 2 418 ? -17.936 10.600  13.815  1.00 82.53 418 B 1 
ATOM 7097 C CA  . ASP B 2 418 ? -17.790 11.617  12.769  1.00 79.63 418 B 1 
ATOM 7098 C C   . ASP B 2 418 ? -18.188 11.094  11.381  1.00 78.30 418 B 1 
ATOM 7099 O O   . ASP B 2 418 ? -18.720 11.858  10.575  1.00 75.83 418 B 1 
ATOM 7100 C CB  . ASP B 2 418 ? -16.359 12.188  12.789  1.00 78.22 418 B 1 
ATOM 7101 C CG  . ASP B 2 418 ? -16.102 13.163  13.954  1.00 75.49 418 B 1 
ATOM 7102 O OD1 . ASP B 2 418 ? -17.074 13.756  14.476  1.00 70.74 418 B 1 
ATOM 7103 O OD2 . ASP B 2 418 ? -14.917 13.378  14.304  1.00 70.00 418 B 1 
ATOM 7104 N N   . ALA B 2 419 ? -18.044 9.787   11.150  1.00 79.46 419 B 1 
ATOM 7105 C CA  . ALA B 2 419 ? -18.468 9.114   9.922   1.00 76.13 419 B 1 
ATOM 7106 C C   . ALA B 2 419 ? -19.997 8.925   9.788   1.00 77.03 419 B 1 
ATOM 7107 O O   . ALA B 2 419 ? -20.474 8.562   8.712   1.00 74.05 419 B 1 
ATOM 7108 C CB  . ALA B 2 419 ? -17.731 7.772   9.848   1.00 72.89 419 B 1 
ATOM 7109 N N   . LEU B 2 420 ? -20.779 9.164   10.841  1.00 78.69 420 B 1 
ATOM 7110 C CA  . LEU B 2 420 ? -22.239 9.064   10.778  1.00 79.14 420 B 1 
ATOM 7111 C C   . LEU B 2 420 ? -22.848 10.253  10.025  1.00 79.11 420 B 1 
ATOM 7112 O O   . LEU B 2 420 ? -22.334 11.375  10.072  1.00 77.79 420 B 1 
ATOM 7113 C CB  . LEU B 2 420 ? -22.831 8.967   12.193  1.00 79.34 420 B 1 
ATOM 7114 C CG  . LEU B 2 420 ? -22.443 7.706   12.982  1.00 78.99 420 B 1 
ATOM 7115 C CD1 . LEU B 2 420 ? -22.952 7.835   14.418  1.00 73.94 420 B 1 
ATOM 7116 C CD2 . LEU B 2 420 ? -23.049 6.449   12.361  1.00 74.13 420 B 1 
ATOM 7117 N N   . CYS B 2 421 ? -24.006 10.035  9.392   1.00 80.57 421 B 1 
ATOM 7118 C CA  . CYS B 2 421 ? -24.816 11.145  8.891   1.00 79.78 421 B 1 
ATOM 7119 C C   . CYS B 2 421 ? -25.411 11.972  10.051  1.00 81.58 421 B 1 
ATOM 7120 O O   . CYS B 2 421 ? -25.476 11.517  11.195  1.00 80.56 421 B 1 
ATOM 7121 C CB  . CYS B 2 421 ? -25.876 10.607  7.918   1.00 75.33 421 B 1 
ATOM 7122 S SG  . CYS B 2 421 ? -27.245 9.813   8.810   1.00 67.99 421 B 1 
ATOM 7123 N N   . ASP B 2 422 ? -25.864 13.203  9.779   1.00 77.08 422 B 1 
ATOM 7124 C CA  . ASP B 2 422 ? -26.356 14.114  10.826  1.00 78.08 422 B 1 
ATOM 7125 C C   . ASP B 2 422 ? -27.546 13.559  11.624  1.00 80.09 422 B 1 
ATOM 7126 O O   . ASP B 2 422 ? -27.671 13.813  12.823  1.00 79.14 422 B 1 
ATOM 7127 C CB  . ASP B 2 422 ? -26.752 15.453  10.195  1.00 75.39 422 B 1 
ATOM 7128 C CG  . ASP B 2 422 ? -25.556 16.304  9.770   1.00 70.39 422 B 1 
ATOM 7129 O OD1 . ASP B 2 422 ? -24.505 16.211  10.444  1.00 63.93 422 B 1 
ATOM 7130 O OD2 . ASP B 2 422 ? -25.733 17.082  8.810   1.00 62.83 422 B 1 
ATOM 7131 N N   . VAL B 2 423 ? -28.409 12.780  10.971  1.00 81.17 423 B 1 
ATOM 7132 C CA  . VAL B 2 423 ? -29.560 12.131  11.619  1.00 80.74 423 B 1 
ATOM 7133 C C   . VAL B 2 423 ? -29.081 11.056  12.597  1.00 83.16 423 B 1 
ATOM 7134 O O   . VAL B 2 423 ? -29.495 11.056  13.759  1.00 82.24 423 B 1 
ATOM 7135 C CB  . VAL B 2 423 ? -30.526 11.541  10.576  1.00 77.15 423 B 1 
ATOM 7136 C CG1 . VAL B 2 423 ? -31.742 10.890  11.244  1.00 68.15 423 B 1 
ATOM 7137 C CG2 . VAL B 2 423 ? -31.044 12.629  9.627   1.00 66.32 423 B 1 
ATOM 7138 N N   . ASP B 2 424 ? -28.165 10.206  12.167  1.00 82.42 424 B 1 
ATOM 7139 C CA  . ASP B 2 424 ? -27.644 9.113   12.992  1.00 83.18 424 B 1 
ATOM 7140 C C   . ASP B 2 424 ? -26.721 9.650   14.103  1.00 84.98 424 B 1 
ATOM 7141 O O   . ASP B 2 424 ? -26.767 9.156   15.229  1.00 84.59 424 B 1 
ATOM 7142 C CB  . ASP B 2 424 ? -26.950 8.066   12.103  1.00 81.68 424 B 1 
ATOM 7143 C CG  . ASP B 2 424 ? -27.864 7.437   11.035  1.00 79.71 424 B 1 
ATOM 7144 O OD1 . ASP B 2 424 ? -29.100 7.370   11.218  1.00 73.83 424 B 1 
ATOM 7145 O OD2 . ASP B 2 424 ? -27.335 7.057   9.970   1.00 73.64 424 B 1 
ATOM 7146 N N   . LYS B 2 425 ? -25.978 10.748  13.853  1.00 84.18 425 B 1 
ATOM 7147 C CA  . LYS B 2 425 ? -25.264 11.502  14.901  1.00 84.79 425 B 1 
ATOM 7148 C C   . LYS B 2 425 ? -26.216 11.981  15.992  1.00 85.35 425 B 1 
ATOM 7149 O O   . LYS B 2 425 ? -25.950 11.807  17.179  1.00 85.00 425 B 1 
ATOM 7150 C CB  . LYS B 2 425 ? -24.543 12.723  14.295  1.00 83.74 425 B 1 
ATOM 7151 C CG  . LYS B 2 425 ? -23.212 12.340  13.641  1.00 82.31 425 B 1 
ATOM 7152 C CD  . LYS B 2 425 ? -22.538 13.528  12.945  1.00 81.31 425 B 1 
ATOM 7153 C CE  . LYS B 2 425 ? -21.136 13.083  12.532  1.00 76.86 425 B 1 
ATOM 7154 N NZ  . LYS B 2 425 ? -20.550 13.865  11.420  1.00 71.34 425 B 1 
ATOM 7155 N N   . SER B 2 426 ? -27.335 12.579  15.596  1.00 85.73 426 B 1 
ATOM 7156 C CA  . SER B 2 426 ? -28.342 13.071  16.540  1.00 84.84 426 B 1 
ATOM 7157 C C   . SER B 2 426 ? -28.970 11.932  17.348  1.00 85.51 426 B 1 
ATOM 7158 O O   . SER B 2 426 ? -29.158 12.075  18.559  1.00 84.24 426 B 1 
ATOM 7159 C CB  . SER B 2 426 ? -29.410 13.850  15.774  1.00 82.51 426 B 1 
ATOM 7160 O OG  . SER B 2 426 ? -30.312 14.463  16.677  1.00 72.28 426 B 1 
ATOM 7161 N N   . LEU B 2 427 ? -29.251 10.801  16.702  1.00 85.64 427 B 1 
ATOM 7162 C CA  . LEU B 2 427 ? -29.774 9.606   17.361  1.00 86.05 427 B 1 
ATOM 7163 C C   . LEU B 2 427 ? -28.757 9.033   18.355  1.00 86.69 427 B 1 
ATOM 7164 O O   . LEU B 2 427 ? -29.102 8.820   19.517  1.00 85.72 427 B 1 
ATOM 7165 C CB  . LEU B 2 427 ? -30.181 8.587   16.285  1.00 85.57 427 B 1 
ATOM 7166 C CG  . LEU B 2 427 ? -30.793 7.288   16.847  1.00 83.43 427 B 1 
ATOM 7167 C CD1 . LEU B 2 427 ? -32.060 7.542   17.655  1.00 75.67 427 B 1 
ATOM 7168 C CD2 . LEU B 2 427 ? -31.144 6.357   15.692  1.00 76.17 427 B 1 
ATOM 7169 N N   . PHE B 2 428 ? -27.497 8.886   17.938  1.00 87.47 428 B 1 
ATOM 7170 C CA  . PHE B 2 428 ? -26.406 8.423   18.795  1.00 87.66 428 B 1 
ATOM 7171 C C   . PHE B 2 428 ? -26.259 9.284   20.056  1.00 87.58 428 B 1 
ATOM 7172 O O   . PHE B 2 428 ? -26.198 8.750   21.161  1.00 86.86 428 B 1 
ATOM 7173 C CB  . PHE B 2 428 ? -25.107 8.410   17.984  1.00 87.67 428 B 1 
ATOM 7174 C CG  . PHE B 2 428 ? -23.887 8.042   18.800  1.00 87.64 428 B 1 
ATOM 7175 C CD1 . PHE B 2 428 ? -23.104 9.039   19.412  1.00 80.78 428 B 1 
ATOM 7176 C CD2 . PHE B 2 428 ? -23.544 6.691   18.980  1.00 81.64 428 B 1 
ATOM 7177 C CE1 . PHE B 2 428 ? -21.991 8.689   20.191  1.00 81.89 428 B 1 
ATOM 7178 C CE2 . PHE B 2 428 ? -22.429 6.338   19.753  1.00 80.61 428 B 1 
ATOM 7179 C CZ  . PHE B 2 428 ? -21.653 7.338   20.360  1.00 86.38 428 B 1 
ATOM 7180 N N   . LEU B 2 429 ? -26.273 10.614  19.915  1.00 87.32 429 B 1 
ATOM 7181 C CA  . LEU B 2 429 ? -26.169 11.527  21.057  1.00 86.50 429 B 1 
ATOM 7182 C C   . LEU B 2 429 ? -27.363 11.412  22.011  1.00 85.83 429 B 1 
ATOM 7183 O O   . LEU B 2 429 ? -27.182 11.490  23.225  1.00 83.71 429 B 1 
ATOM 7184 C CB  . LEU B 2 429 ? -26.017 12.972  20.558  1.00 85.80 429 B 1 
ATOM 7185 C CG  . LEU B 2 429 ? -24.680 13.287  19.863  1.00 83.95 429 B 1 
ATOM 7186 C CD1 . LEU B 2 429 ? -24.712 14.732  19.357  1.00 79.19 429 B 1 
ATOM 7187 C CD2 . LEU B 2 429 ? -23.479 13.127  20.791  1.00 79.60 429 B 1 
ATOM 7188 N N   . HIS B 2 430 ? -28.578 11.214  21.488  1.00 86.15 430 B 1 
ATOM 7189 C CA  . HIS B 2 430 ? -29.748 10.973  22.336  1.00 83.82 430 B 1 
ATOM 7190 C C   . HIS B 2 430 ? -29.618 9.678   23.134  1.00 82.94 430 B 1 
ATOM 7191 O O   . HIS B 2 430 ? -29.854 9.688   24.342  1.00 80.91 430 B 1 
ATOM 7192 C CB  . HIS B 2 430 ? -31.019 10.920  21.492  1.00 82.89 430 B 1 
ATOM 7193 C CG  . HIS B 2 430 ? -31.665 12.241  21.298  1.00 80.66 430 B 1 
ATOM 7194 N ND1 . HIS B 2 430 ? -31.724 12.941  20.129  1.00 69.53 430 B 1 
ATOM 7195 C CD2 . HIS B 2 430 ? -32.488 12.883  22.187  1.00 71.00 430 B 1 
ATOM 7196 C CE1 . HIS B 2 430 ? -32.597 13.954  20.291  1.00 70.79 430 B 1 
ATOM 7197 N NE2 . HIS B 2 430 ? -33.077 13.957  21.528  1.00 71.39 430 B 1 
ATOM 7198 N N   . LEU B 2 431 ? -29.214 8.592   22.478  1.00 85.01 431 B 1 
ATOM 7199 C CA  . LEU B 2 431 ? -29.011 7.305   23.135  1.00 84.73 431 B 1 
ATOM 7200 C C   . LEU B 2 431 ? -27.905 7.406   24.192  1.00 84.04 431 B 1 
ATOM 7201 O O   . LEU B 2 431 ? -28.123 7.042   25.345  1.00 81.40 431 B 1 
ATOM 7202 C CB  . LEU B 2 431 ? -28.687 6.240   22.073  1.00 84.46 431 B 1 
ATOM 7203 C CG  . LEU B 2 431 ? -29.844 5.919   21.110  1.00 83.87 431 B 1 
ATOM 7204 C CD1 . LEU B 2 431 ? -29.341 5.002   20.004  1.00 78.38 431 B 1 
ATOM 7205 C CD2 . LEU B 2 431 ? -31.016 5.235   21.809  1.00 78.62 431 B 1 
ATOM 7206 N N   . ALA B 2 432 ? -26.774 8.025   23.856  1.00 85.39 432 B 1 
ATOM 7207 C CA  . ALA B 2 432 ? -25.645 8.197   24.770  1.00 83.35 432 B 1 
ATOM 7208 C C   . ALA B 2 432 ? -25.971 9.037   26.016  1.00 81.93 432 B 1 
ATOM 7209 O O   . ALA B 2 432 ? -25.374 8.840   27.076  1.00 78.21 432 B 1 
ATOM 7210 C CB  . ALA B 2 432 ? -24.501 8.839   23.990  1.00 83.02 432 B 1 
ATOM 7211 N N   . CYS B 2 433 ? -26.896 9.999   25.909  1.00 82.16 433 B 1 
ATOM 7212 C CA  . CYS B 2 433 ? -27.251 10.879  27.023  1.00 77.98 433 B 1 
ATOM 7213 C C   . CYS B 2 433 ? -28.407 10.361  27.884  1.00 74.22 433 B 1 
ATOM 7214 O O   . CYS B 2 433 ? -28.467 10.710  29.064  1.00 69.60 433 B 1 
ATOM 7215 C CB  . CYS B 2 433 ? -27.553 12.279  26.491  1.00 77.05 433 B 1 
ATOM 7216 S SG  . CYS B 2 433 ? -26.030 13.032  25.853  1.00 72.53 433 B 1 
ATOM 7217 N N   . SER B 2 434 ? -29.332 9.596   27.309  1.00 77.67 434 B 1 
ATOM 7218 C CA  . SER B 2 434 ? -30.603 9.285   27.977  1.00 73.60 434 B 1 
ATOM 7219 C C   . SER B 2 434 ? -30.985 7.806   27.990  1.00 72.19 434 B 1 
ATOM 7220 O O   . SER B 2 434 ? -31.702 7.403   28.899  1.00 66.20 434 B 1 
ATOM 7221 C CB  . SER B 2 434 ? -31.734 10.098  27.343  1.00 68.23 434 B 1 
ATOM 7222 O OG  . SER B 2 434 ? -31.418 11.481  27.322  1.00 61.16 434 B 1 
ATOM 7223 N N   . PHE B 2 435 ? -30.538 7.015   27.017  1.00 72.41 435 B 1 
ATOM 7224 C CA  . PHE B 2 435 ? -31.059 5.671   26.752  1.00 68.31 435 B 1 
ATOM 7225 C C   . PHE B 2 435 ? -29.947 4.639   26.501  1.00 67.92 435 B 1 
ATOM 7226 O O   . PHE B 2 435 ? -29.963 3.913   25.518  1.00 61.99 435 B 1 
ATOM 7227 C CB  . PHE B 2 435 ? -32.034 5.744   25.572  1.00 63.10 435 B 1 
ATOM 7228 C CG  . PHE B 2 435 ? -33.184 6.704   25.751  1.00 63.44 435 B 1 
ATOM 7229 C CD1 . PHE B 2 435 ? -34.242 6.389   26.617  1.00 57.65 435 B 1 
ATOM 7230 C CD2 . PHE B 2 435 ? -33.203 7.923   25.049  1.00 59.01 435 B 1 
ATOM 7231 C CE1 . PHE B 2 435 ? -35.313 7.278   26.782  1.00 54.93 435 B 1 
ATOM 7232 C CE2 . PHE B 2 435 ? -34.275 8.815   25.210  1.00 54.32 435 B 1 
ATOM 7233 C CZ  . PHE B 2 435 ? -35.326 8.493   26.080  1.00 57.60 435 B 1 
ATOM 7234 N N   . HIS B 2 436 ? -28.952 4.581   27.378  1.00 72.94 436 B 1 
ATOM 7235 C CA  . HIS B 2 436 ? -27.798 3.687   27.164  1.00 67.86 436 B 1 
ATOM 7236 C C   . HIS B 2 436 ? -28.100 2.200   27.391  1.00 69.78 436 B 1 
ATOM 7237 O O   . HIS B 2 436 ? -27.410 1.359   26.826  1.00 62.74 436 B 1 
ATOM 7238 C CB  . HIS B 2 436 ? -26.601 4.078   28.053  1.00 60.16 436 B 1 
ATOM 7239 C CG  . HIS B 2 436 ? -26.647 5.402   28.732  1.00 57.34 436 B 1 
ATOM 7240 N ND1 . HIS B 2 436 ? -27.030 6.614   28.220  1.00 51.32 436 B 1 
ATOM 7241 C CD2 . HIS B 2 436 ? -26.353 5.623   30.051  1.00 50.38 436 B 1 
ATOM 7242 C CE1 . HIS B 2 436 ? -26.985 7.534   29.203  1.00 47.63 436 B 1 
ATOM 7243 N NE2 . HIS B 2 436 ? -26.570 6.967   30.326  1.00 47.95 436 B 1 
ATOM 7244 N N   . ASN B 2 437 ? -29.065 1.879   28.253  1.00 73.35 437 B 1 
ATOM 7245 C CA  . ASN B 2 437 ? -29.466 0.528   28.667  1.00 72.24 437 B 1 
ATOM 7246 C C   . ASN B 2 437 ? -30.974 0.501   28.954  1.00 74.72 437 B 1 
ATOM 7247 O O   . ASN B 2 437 ? -31.396 0.074   30.028  1.00 68.12 437 B 1 
ATOM 7248 C CB  . ASN B 2 437 ? -28.660 0.089   29.911  1.00 65.06 437 B 1 
ATOM 7249 C CG  . ASN B 2 437 ? -27.266 -0.434  29.644  1.00 58.11 437 B 1 
ATOM 7250 O OD1 . ASN B 2 437 ? -26.884 -0.859  28.582  1.00 51.49 437 B 1 
ATOM 7251 N ND2 . ASN B 2 437 ? -26.446 -0.474  30.671  1.00 50.80 437 B 1 
ATOM 7252 N N   . ASP B 2 438 ? -31.785 1.019   28.041  1.00 74.13 438 B 1 
ATOM 7253 C CA  . ASP B 2 438 ? -33.232 1.111   28.219  1.00 73.93 438 B 1 
ATOM 7254 C C   . ASP B 2 438 ? -33.982 0.147   27.291  1.00 76.34 438 B 1 
ATOM 7255 O O   . ASP B 2 438 ? -33.472 -0.292  26.257  1.00 72.52 438 B 1 
ATOM 7256 C CB  . ASP B 2 438 ? -33.712 2.564   28.052  1.00 68.08 438 B 1 
ATOM 7257 C CG  . ASP B 2 438 ? -33.403 3.440   29.269  1.00 63.95 438 B 1 
ATOM 7258 O OD1 . ASP B 2 438 ? -33.693 3.026   30.413  1.00 58.36 438 B 1 
ATOM 7259 O OD2 . ASP B 2 438 ? -32.903 4.569   29.065  1.00 58.85 438 B 1 
ATOM 7260 N N   . ASP B 2 439 ? -35.215 -0.151  27.677  1.00 75.86 439 B 1 
ATOM 7261 C CA  . ASP B 2 439 ? -36.128 -0.974  26.890  1.00 76.26 439 B 1 
ATOM 7262 C C   . ASP B 2 439 ? -36.392 -0.350  25.521  1.00 78.17 439 B 1 
ATOM 7263 O O   . ASP B 2 439 ? -36.650 0.853   25.393  1.00 76.20 439 B 1 
ATOM 7264 C CB  . ASP B 2 439 ? -37.455 -1.185  27.642  1.00 72.17 439 B 1 
ATOM 7265 C CG  . ASP B 2 439 ? -37.586 -2.574  28.265  1.00 65.11 439 B 1 
ATOM 7266 O OD1 . ASP B 2 439 ? -37.106 -3.540  27.635  1.00 57.52 439 B 1 
ATOM 7267 O OD2 . ASP B 2 439 ? -38.205 -2.663  29.347  1.00 57.52 439 B 1 
ATOM 7268 N N   . THR B 2 440 ? -36.386 -1.185  24.496  1.00 77.33 440 B 1 
ATOM 7269 C CA  . THR B 2 440 ? -36.603 -0.762  23.105  1.00 75.77 440 B 1 
ATOM 7270 C C   . THR B 2 440 ? -37.948 -0.056  22.942  1.00 77.20 440 B 1 
ATOM 7271 O O   . THR B 2 440 ? -38.015 0.971   22.267  1.00 76.27 440 B 1 
ATOM 7272 C CB  . THR B 2 440 ? -36.521 -1.966  22.152  1.00 73.16 440 B 1 
ATOM 7273 O OG1 . THR B 2 440 ? -35.379 -2.739  22.444  1.00 67.25 440 B 1 
ATOM 7274 C CG2 . THR B 2 440 ? -36.411 -1.552  20.692  1.00 66.07 440 B 1 
ATOM 7275 N N   . GLU B 2 441 ? -38.994 -0.519  23.622  1.00 77.32 441 B 1 
ATOM 7276 C CA  . GLU B 2 441 ? -40.311 0.130   23.625  1.00 76.28 441 B 1 
ATOM 7277 C C   . GLU B 2 441 ? -40.264 1.548   24.204  1.00 77.16 441 B 1 
ATOM 7278 O O   . GLU B 2 441 ? -40.891 2.467   23.672  1.00 75.50 441 B 1 
ATOM 7279 C CB  . GLU B 2 441 ? -41.317 -0.689  24.444  1.00 73.39 441 B 1 
ATOM 7280 C CG  . GLU B 2 441 ? -41.765 -1.972  23.738  1.00 66.32 441 B 1 
ATOM 7281 C CD  . GLU B 2 441 ? -42.934 -2.662  24.459  1.00 59.16 441 B 1 
ATOM 7282 O OE1 . GLU B 2 441 ? -43.623 -3.469  23.789  1.00 52.25 441 B 1 
ATOM 7283 O OE2 . GLU B 2 441 ? -43.164 -2.363  25.649  1.00 53.74 441 B 1 
ATOM 7284 N N   . LEU B 2 442 ? -39.493 1.764   25.273  1.00 78.50 442 B 1 
ATOM 7285 C CA  . LEU B 2 442 ? -39.359 3.075   25.903  1.00 77.74 442 B 1 
ATOM 7286 C C   . LEU B 2 442 ? -38.625 4.058   24.982  1.00 78.92 442 B 1 
ATOM 7287 O O   . LEU B 2 442 ? -39.008 5.225   24.863  1.00 77.07 442 B 1 
ATOM 7288 C CB  . LEU B 2 442 ? -38.625 2.908   27.246  1.00 75.20 442 B 1 
ATOM 7289 C CG  . LEU B 2 442 ? -38.945 4.063   28.219  1.00 68.13 442 B 1 
ATOM 7290 C CD1 . LEU B 2 442 ? -39.987 3.617   29.235  1.00 61.31 442 B 1 
ATOM 7291 C CD2 . LEU B 2 442 ? -37.702 4.522   28.973  1.00 62.05 442 B 1 
ATOM 7292 N N   . VAL B 2 443 ? -37.587 3.570   24.295  1.00 78.78 443 B 1 
ATOM 7293 C CA  . VAL B 2 443 ? -36.839 4.337   23.292  1.00 78.34 443 B 1 
ATOM 7294 C C   . VAL B 2 443 ? -37.734 4.686   22.102  1.00 78.82 443 B 1 
ATOM 7295 O O   . VAL B 2 443 ? -37.769 5.852   21.693  1.00 77.80 443 B 1 
ATOM 7296 C CB  . VAL B 2 443 ? -35.577 3.575   22.842  1.00 77.66 443 B 1 
ATOM 7297 C CG1 . VAL B 2 443 ? -34.816 4.329   21.750  1.00 71.61 443 B 1 
ATOM 7298 C CG2 . VAL B 2 443 ? -34.611 3.375   24.012  1.00 72.60 443 B 1 
ATOM 7299 N N   . GLU B 2 444 ? -38.523 3.742   21.590  1.00 80.68 444 B 1 
ATOM 7300 C CA  . GLU B 2 444 ? -39.477 3.984   20.504  1.00 78.29 444 B 1 
ATOM 7301 C C   . GLU B 2 444 ? -40.556 4.999   20.912  1.00 78.27 444 B 1 
ATOM 7302 O O   . GLU B 2 444 ? -40.847 5.925   20.151  1.00 76.37 444 B 1 
ATOM 7303 C CB  . GLU B 2 444 ? -40.132 2.674   20.025  1.00 75.88 444 B 1 
ATOM 7304 C CG  . GLU B 2 444 ? -39.221 1.827   19.116  1.00 70.86 444 B 1 
ATOM 7305 C CD  . GLU B 2 444 ? -39.962 0.653   18.432  1.00 67.14 444 B 1 
ATOM 7306 O OE1 . GLU B 2 444 ? -39.427 0.093   17.441  1.00 61.52 444 B 1 
ATOM 7307 O OE2 . GLU B 2 444 ? -41.105 0.328   18.813  1.00 62.79 444 B 1 
ATOM 7308 N N   . GLN B 2 445 ? -41.113 4.914   22.120  1.00 80.97 445 B 1 
ATOM 7309 C CA  . GLN B 2 445 ? -42.111 5.876   22.598  1.00 79.19 445 B 1 
ATOM 7310 C C   . GLN B 2 445 ? -41.552 7.293   22.747  1.00 79.14 445 B 1 
ATOM 7311 O O   . GLN B 2 445 ? -42.227 8.269   22.403  1.00 76.07 445 B 1 
ATOM 7312 C CB  . GLN B 2 445 ? -42.687 5.428   23.946  1.00 78.00 445 B 1 
ATOM 7313 C CG  . GLN B 2 445 ? -43.786 4.369   23.792  1.00 71.42 445 B 1 
ATOM 7314 C CD  . GLN B 2 445 ? -44.458 4.039   25.129  1.00 65.60 445 B 1 
ATOM 7315 O OE1 . GLN B 2 445 ? -44.150 4.591   26.179  1.00 59.30 445 B 1 
ATOM 7316 N NE2 . GLN B 2 445 ? -45.429 3.158   25.135  1.00 56.08 445 B 1 
ATOM 7317 N N   . GLN B 2 446 ? -40.342 7.436   23.282  1.00 80.34 446 B 1 
ATOM 7318 C CA  . GLN B 2 446 ? -39.762 8.759   23.546  1.00 78.61 446 B 1 
ATOM 7319 C C   . GLN B 2 446 ? -39.137 9.398   22.305  1.00 79.17 446 B 1 
ATOM 7320 O O   . GLN B 2 446 ? -39.267 10.610  22.102  1.00 75.12 446 B 1 
ATOM 7321 C CB  . GLN B 2 446 ? -38.730 8.660   24.674  1.00 76.21 446 B 1 
ATOM 7322 C CG  . GLN B 2 446 ? -39.374 8.408   26.046  1.00 73.09 446 B 1 
ATOM 7323 C CD  . GLN B 2 446 ? -39.045 9.465   27.102  1.00 67.10 446 B 1 
ATOM 7324 O OE1 . GLN B 2 446 ? -38.269 10.392  26.918  1.00 61.43 446 B 1 
ATOM 7325 N NE2 . GLN B 2 446 ? -39.649 9.365   28.267  1.00 58.77 446 B 1 
ATOM 7326 N N   . LEU B 2 447 ? -38.457 8.611   21.486  1.00 78.36 447 B 1 
ATOM 7327 C CA  . LEU B 2 447 ? -37.726 9.103   20.318  1.00 77.88 447 B 1 
ATOM 7328 C C   . LEU B 2 447 ? -38.504 8.960   19.010  1.00 77.77 447 B 1 
ATOM 7329 O O   . LEU B 2 447 ? -38.234 9.722   18.084  1.00 73.77 447 B 1 
ATOM 7330 C CB  . LEU B 2 447 ? -36.342 8.437   20.234  1.00 76.14 447 B 1 
ATOM 7331 C CG  . LEU B 2 447 ? -35.402 8.737   21.419  1.00 74.21 447 B 1 
ATOM 7332 C CD1 . LEU B 2 447 ? -34.064 8.032   21.197  1.00 69.09 447 B 1 
ATOM 7333 C CD2 . LEU B 2 447 ? -35.118 10.236  21.571  1.00 70.23 447 B 1 
ATOM 7334 N N   . GLY B 2 448 ? -39.503 8.095   18.925  1.00 78.77 448 B 1 
ATOM 7335 C CA  . GLY B 2 448 ? -40.295 7.869   17.708  1.00 76.01 448 B 1 
ATOM 7336 C C   . GLY B 2 448 ? -40.999 9.125   17.183  1.00 76.50 448 B 1 
ATOM 7337 O O   . GLY B 2 448 ? -41.146 9.307   15.977  1.00 72.66 448 B 1 
ATOM 7338 N N   . LYS B 2 449 ? -41.343 10.081  18.068  1.00 77.74 449 B 1 
ATOM 7339 C CA  . LYS B 2 449 ? -41.888 11.393  17.660  1.00 76.09 449 B 1 
ATOM 7340 C C   . LYS B 2 449 ? -40.843 12.348  17.068  1.00 77.02 449 B 1 
ATOM 7341 O O   . LYS B 2 449 ? -41.218 13.320  16.411  1.00 71.92 449 B 1 
ATOM 7342 C CB  . LYS B 2 449 ? -42.582 12.072  18.850  1.00 71.83 449 B 1 
ATOM 7343 C CG  . LYS B 2 449 ? -43.886 11.365  19.237  1.00 65.27 449 B 1 
ATOM 7344 C CD  . LYS B 2 449 ? -44.597 12.123  20.366  1.00 58.08 449 B 1 
ATOM 7345 C CE  . LYS B 2 449 ? -45.885 11.380  20.726  1.00 49.93 449 B 1 
ATOM 7346 N NZ  . LYS B 2 449 ? -46.590 11.987  21.882  1.00 42.30 449 B 1 
ATOM 7347 N N   . LYS B 2 450 ? -39.559 12.149  17.368  1.00 77.28 450 B 1 
ATOM 7348 C CA  . LYS B 2 450 ? -38.451 13.008  16.918  1.00 76.51 450 B 1 
ATOM 7349 C C   . LYS B 2 450 ? -37.737 12.450  15.696  1.00 77.57 450 B 1 
ATOM 7350 O O   . LYS B 2 450 ? -37.248 13.231  14.886  1.00 73.33 450 B 1 
ATOM 7351 C CB  . LYS B 2 450 ? -37.437 13.202  18.047  1.00 73.59 450 B 1 
ATOM 7352 C CG  . LYS B 2 450 ? -37.936 14.131  19.165  1.00 66.49 450 B 1 
ATOM 7353 C CD  . LYS B 2 450 ? -36.818 14.284  20.199  1.00 61.72 450 B 1 
ATOM 7354 C CE  . LYS B 2 450 ? -37.214 15.202  21.353  1.00 54.73 450 B 1 
ATOM 7355 N NZ  . LYS B 2 450 ? -36.163 15.195  22.399  1.00 48.74 450 B 1 
ATOM 7356 N N   . PHE B 2 451 ? -37.673 11.142  15.587  1.00 76.86 451 B 1 
ATOM 7357 C CA  . PHE B 2 451 ? -37.034 10.425  14.497  1.00 76.57 451 B 1 
ATOM 7358 C C   . PHE B 2 451 ? -38.109 9.649   13.740  1.00 75.26 451 B 1 
ATOM 7359 O O   . PHE B 2 451 ? -38.624 8.659   14.246  1.00 71.19 451 B 1 
ATOM 7360 C CB  . PHE B 2 451 ? -35.938 9.515   15.059  1.00 76.75 451 B 1 
ATOM 7361 C CG  . PHE B 2 451 ? -34.811 10.266  15.731  1.00 79.12 451 B 1 
ATOM 7362 C CD1 . PHE B 2 451 ? -33.756 10.783  14.966  1.00 73.69 451 B 1 
ATOM 7363 C CD2 . PHE B 2 451 ? -34.824 10.477  17.123  1.00 73.64 451 B 1 
ATOM 7364 C CE1 . PHE B 2 451 ? -32.720 11.499  15.579  1.00 73.66 451 B 1 
ATOM 7365 C CE2 . PHE B 2 451 ? -33.788 11.196  17.741  1.00 73.48 451 B 1 
ATOM 7366 C CZ  . PHE B 2 451 ? -32.736 11.708  16.965  1.00 79.13 451 B 1 
ATOM 7367 N N   . SER B 2 452 ? -38.457 10.117  12.536  1.00 74.61 452 B 1 
ATOM 7368 C CA  . SER B 2 452 ? -39.474 9.481   11.690  1.00 72.17 452 B 1 
ATOM 7369 C C   . SER B 2 452 ? -39.120 8.041   11.320  1.00 72.91 452 B 1 
ATOM 7370 O O   . SER B 2 452 ? -40.012 7.219   11.124  1.00 67.24 452 B 1 
ATOM 7371 C CB  . SER B 2 452 ? -39.659 10.298  10.406  1.00 67.00 452 B 1 
ATOM 7372 O OG  . SER B 2 452 ? -38.411 10.605  9.812   1.00 60.20 452 B 1 
ATOM 7373 N N   . ASP B 2 453 ? -37.827 7.743   11.271  1.00 75.38 453 B 1 
ATOM 7374 C CA  . ASP B 2 453 ? -37.310 6.443   10.869  1.00 75.56 453 B 1 
ATOM 7375 C C   . ASP B 2 453 ? -36.366 5.856   11.931  1.00 78.71 453 B 1 
ATOM 7376 O O   . ASP B 2 453 ? -35.223 5.468   11.687  1.00 75.85 453 B 1 
ATOM 7377 C CB  . ASP B 2 453 ? -36.696 6.597   9.483   1.00 69.75 453 B 1 
ATOM 7378 C CG  . ASP B 2 453 ? -36.413 5.240   8.866   1.00 61.55 453 B 1 
ATOM 7379 O OD1 . ASP B 2 453 ? -37.134 4.271   9.185   1.00 54.83 453 B 1 
ATOM 7380 O OD2 . ASP B 2 453 ? -35.456 5.213   8.080   1.00 54.16 453 B 1 
ATOM 7381 N N   . LEU B 2 454 ? -36.873 5.841   13.167  1.00 77.29 454 B 1 
ATOM 7382 C CA  . LEU B 2 454 ? -36.112 5.415   14.342  1.00 78.99 454 B 1 
ATOM 7383 C C   . LEU B 2 454 ? -35.567 3.990   14.208  1.00 80.71 454 B 1 
ATOM 7384 O O   . LEU B 2 454 ? -34.393 3.766   14.486  1.00 79.31 454 B 1 
ATOM 7385 C CB  . LEU B 2 454 ? -37.012 5.548   15.582  1.00 77.90 454 B 1 
ATOM 7386 C CG  . LEU B 2 454 ? -36.317 5.151   16.902  1.00 77.05 454 B 1 
ATOM 7387 C CD1 . LEU B 2 454 ? -35.189 6.115   17.263  1.00 71.04 454 B 1 
ATOM 7388 C CD2 . LEU B 2 454 ? -37.329 5.154   18.039  1.00 71.58 454 B 1 
ATOM 7389 N N   . ARG B 2 455 ? -36.395 3.042   13.755  1.00 80.32 455 B 1 
ATOM 7390 C CA  . ARG B 2 455 ? -35.993 1.629   13.635  1.00 79.15 455 B 1 
ATOM 7391 C C   . ARG B 2 455 ? -34.815 1.446   12.695  1.00 80.42 455 B 1 
ATOM 7392 O O   . ARG B 2 455 ? -33.889 0.710   13.014  1.00 78.51 455 B 1 
ATOM 7393 C CB  . ARG B 2 455 ? -37.167 0.765   13.160  1.00 76.01 455 B 1 
ATOM 7394 C CG  . ARG B 2 455 ? -38.136 0.483   14.309  1.00 67.40 455 B 1 
ATOM 7395 C CD  . ARG B 2 455 ? -39.207 -0.510  13.867  1.00 62.26 455 B 1 
ATOM 7396 N NE  . ARG B 2 455 ? -40.046 -0.858  15.007  1.00 54.58 455 B 1 
ATOM 7397 C CZ  . ARG B 2 455 ? -41.062 -1.690  15.068  1.00 48.23 455 B 1 
ATOM 7398 N NH1 . ARG B 2 455 ? -41.492 -2.351  14.017  1.00 44.11 455 B 1 
ATOM 7399 N NH2 . ARG B 2 455 ? -41.641 -1.851  16.217  1.00 42.17 455 B 1 
ATOM 7400 N N   . GLN B 2 456 ? -34.841 2.133   11.572  1.00 80.09 456 B 1 
ATOM 7401 C CA  . GLN B 2 456 ? -33.767 2.021   10.600  1.00 79.94 456 B 1 
ATOM 7402 C C   . GLN B 2 456 ? -32.499 2.742   11.075  1.00 82.50 456 B 1 
ATOM 7403 O O   . GLN B 2 456 ? -31.402 2.232   10.887  1.00 81.31 456 B 1 
ATOM 7404 C CB  . GLN B 2 456 ? -34.280 2.516   9.252   1.00 76.66 456 B 1 
ATOM 7405 C CG  . GLN B 2 456 ? -33.328 2.098   8.128   1.00 68.38 456 B 1 
ATOM 7406 C CD  . GLN B 2 456 ? -34.053 1.858   6.809   1.00 62.27 456 B 1 
ATOM 7407 O OE1 . GLN B 2 456 ? -35.234 2.103   6.655   1.00 56.03 456 B 1 
ATOM 7408 N NE2 . GLN B 2 456 ? -33.374 1.335   5.822   1.00 52.58 456 B 1 
ATOM 7409 N N   . GLY B 2 457 ? -32.640 3.874   11.757  1.00 80.47 457 B 1 
ATOM 7410 C CA  . GLY B 2 457 ? -31.528 4.542   12.428  1.00 81.81 457 B 1 
ATOM 7411 C C   . GLY B 2 457 ? -30.860 3.658   13.485  1.00 84.24 457 B 1 
ATOM 7412 O O   . GLY B 2 457 ? -29.638 3.535   13.494  1.00 83.45 457 B 1 
ATOM 7413 N N   . LEU B 2 458 ? -31.659 2.995   14.320  1.00 83.83 458 B 1 
ATOM 7414 C CA  . LEU B 2 458 ? -31.158 2.030   15.305  1.00 84.40 458 B 1 
ATOM 7415 C C   . LEU B 2 458 ? -30.456 0.848   14.627  1.00 85.19 458 B 1 
ATOM 7416 O O   . LEU B 2 458 ? -29.371 0.465   15.055  1.00 84.34 458 B 1 
ATOM 7417 C CB  . LEU B 2 458 ? -32.319 1.530   16.184  1.00 83.92 458 B 1 
ATOM 7418 C CG  . LEU B 2 458 ? -32.892 2.571   17.162  1.00 82.70 458 B 1 
ATOM 7419 C CD1 . LEU B 2 458 ? -34.156 2.015   17.815  1.00 77.90 458 B 1 
ATOM 7420 C CD2 . LEU B 2 458 ? -31.904 2.943   18.262  1.00 77.93 458 B 1 
ATOM 7421 N N   . HIS B 2 459 ? -31.029 0.329   13.536  1.00 84.50 459 B 1 
ATOM 7422 C CA  . HIS B 2 459 ? -30.424 -0.762  12.780  1.00 83.48 459 B 1 
ATOM 7423 C C   . HIS B 2 459 ? -29.063 -0.370  12.191  1.00 84.54 459 B 1 
ATOM 7424 O O   . HIS B 2 459 ? -28.096 -1.108  12.346  1.00 83.56 459 B 1 
ATOM 7425 C CB  . HIS B 2 459 ? -31.397 -1.228  11.696  1.00 81.16 459 B 1 
ATOM 7426 C CG  . HIS B 2 459 ? -30.989 -2.539  11.086  1.00 75.15 459 B 1 
ATOM 7427 N ND1 . HIS B 2 459 ? -30.840 -3.734  11.761  1.00 65.69 459 B 1 
ATOM 7428 C CD2 . HIS B 2 459 ? -30.702 -2.781  9.764   1.00 64.99 459 B 1 
ATOM 7429 C CE1 . HIS B 2 459 ? -30.476 -4.665  10.867  1.00 61.58 459 B 1 
ATOM 7430 N NE2 . HIS B 2 459 ? -30.393 -4.130  9.646   1.00 61.92 459 B 1 
ATOM 7431 N N   . VAL B 2 460 ? -28.944 0.829   11.612  1.00 82.78 460 B 1 
ATOM 7432 C CA  . VAL B 2 460 ? -27.667 1.348   11.089  1.00 82.77 460 B 1 
ATOM 7433 C C   . VAL B 2 460 ? -26.626 1.508   12.201  1.00 84.62 460 B 1 
ATOM 7434 O O   . VAL B 2 460 ? -25.461 1.162   12.008  1.00 84.21 460 B 1 
ATOM 7435 C CB  . VAL B 2 460 ? -27.885 2.680   10.345  1.00 80.61 460 B 1 
ATOM 7436 C CG1 . VAL B 2 460 ? -26.571 3.379   9.968   1.00 75.00 460 B 1 
ATOM 7437 C CG2 . VAL B 2 460 ? -28.656 2.454   9.039   1.00 74.83 460 B 1 
ATOM 7438 N N   . LEU B 2 461 ? -27.023 2.007   13.372  1.00 84.91 461 B 1 
ATOM 7439 C CA  . LEU B 2 461 ? -26.105 2.127   14.509  1.00 85.88 461 B 1 
ATOM 7440 C C   . LEU B 2 461 ? -25.643 0.758   15.028  1.00 86.47 461 B 1 
ATOM 7441 O O   . LEU B 2 461 ? -24.477 0.623   15.398  1.00 85.29 461 B 1 
ATOM 7442 C CB  . LEU B 2 461 ? -26.763 2.940   15.635  1.00 86.18 461 B 1 
ATOM 7443 C CG  . LEU B 2 461 ? -26.957 4.439   15.340  1.00 86.19 461 B 1 
ATOM 7444 C CD1 . LEU B 2 461 ? -27.693 5.089   16.511  1.00 79.88 461 B 1 
ATOM 7445 C CD2 . LEU B 2 461 ? -25.637 5.188   15.157  1.00 79.52 461 B 1 
ATOM 7446 N N   . ALA B 2 462 ? -26.524 -0.246  15.006  1.00 87.14 462 B 1 
ATOM 7447 C CA  . ALA B 2 462 ? -26.187 -1.618  15.378  1.00 85.96 462 B 1 
ATOM 7448 C C   . ALA B 2 462 ? -25.232 -2.264  14.362  1.00 85.74 462 B 1 
ATOM 7449 O O   . ALA B 2 462 ? -24.216 -2.836  14.755  1.00 83.84 462 B 1 
ATOM 7450 C CB  . ALA B 2 462 ? -27.485 -2.418  15.543  1.00 84.80 462 B 1 
ATOM 7451 N N   . GLU B 2 463 ? -25.486 -2.094  13.062  1.00 85.67 463 B 1 
ATOM 7452 C CA  . GLU B 2 463 ? -24.591 -2.585  12.002  1.00 83.54 463 B 1 
ATOM 7453 C C   . GLU B 2 463 ? -23.192 -1.967  12.088  1.00 83.68 463 B 1 
ATOM 7454 O O   . GLU B 2 463 ? -22.195 -2.659  11.887  1.00 81.61 463 B 1 
ATOM 7455 C CB  . GLU B 2 463 ? -25.183 -2.306  10.614  1.00 80.90 463 B 1 
ATOM 7456 C CG  . GLU B 2 463 ? -26.343 -3.248  10.289  1.00 76.36 463 B 1 
ATOM 7457 C CD  . GLU B 2 463 ? -26.760 -3.206  8.811   1.00 71.55 463 B 1 
ATOM 7458 O OE1 . GLU B 2 463 ? -27.286 -4.236  8.340   1.00 63.65 463 B 1 
ATOM 7459 O OE2 . GLU B 2 463 ? -26.548 -2.199  8.104   1.00 65.64 463 B 1 
ATOM 7460 N N   . LYS B 2 464 ? -23.103 -0.694  12.469  1.00 82.34 464 B 1 
ATOM 7461 C CA  . LYS B 2 464 ? -21.843 0.028   12.703  1.00 80.73 464 B 1 
ATOM 7462 C C   . LYS B 2 464 ? -21.213 -0.244  14.073  1.00 81.09 464 B 1 
ATOM 7463 O O   . LYS B 2 464 ? -20.242 0.424   14.438  1.00 79.96 464 B 1 
ATOM 7464 C CB  . LYS B 2 464 ? -22.046 1.524   12.447  1.00 80.73 464 B 1 
ATOM 7465 C CG  . LYS B 2 464 ? -22.311 1.761   10.957  1.00 82.25 464 B 1 
ATOM 7466 C CD  . LYS B 2 464 ? -22.367 3.243   10.628  1.00 78.46 464 B 1 
ATOM 7467 C CE  . LYS B 2 464 ? -22.558 3.333   9.116   1.00 74.20 464 B 1 
ATOM 7468 N NZ  . LYS B 2 464 ? -22.341 4.695   8.606   1.00 66.17 464 B 1 
ATOM 7469 N N   . SER B 2 465 ? -21.745 -1.192  14.821  1.00 84.43 465 B 1 
ATOM 7470 C CA  . SER B 2 465 ? -21.243 -1.603  16.143  1.00 83.02 465 B 1 
ATOM 7471 C C   . SER B 2 465 ? -21.210 -0.478  17.190  1.00 84.69 465 B 1 
ATOM 7472 O O   . SER B 2 465 ? -20.401 -0.506  18.115  1.00 82.61 465 B 1 
ATOM 7473 C CB  . SER B 2 465 ? -19.872 -2.285  16.027  1.00 80.73 465 B 1 
ATOM 7474 O OG  . SER B 2 465 ? -19.850 -3.239  14.990  1.00 74.49 465 B 1 
ATOM 7475 N N   . LEU B 2 466 ? -22.072 0.535   17.049  1.00 83.40 466 B 1 
ATOM 7476 C CA  . LEU B 2 466 ? -22.161 1.653   17.998  1.00 83.45 466 B 1 
ATOM 7477 C C   . LEU B 2 466 ? -23.171 1.396   19.120  1.00 85.35 466 B 1 
ATOM 7478 O O   . LEU B 2 466 ? -23.078 2.000   20.190  1.00 83.99 466 B 1 
ATOM 7479 C CB  . LEU B 2 466 ? -22.505 2.934   17.233  1.00 82.08 466 B 1 
ATOM 7480 C CG  . LEU B 2 466 ? -21.405 3.399   16.264  1.00 83.08 466 B 1 
ATOM 7481 C CD1 . LEU B 2 466 ? -21.916 4.588   15.463  1.00 78.06 466 B 1 
ATOM 7482 C CD2 . LEU B 2 466 ? -20.134 3.841   16.991  1.00 78.22 466 B 1 
ATOM 7483 N N   . ILE B 2 467 ? -24.119 0.507   18.869  1.00 86.34 467 B 1 
ATOM 7484 C CA  . ILE B 2 467 ? -25.065 -0.005  19.862  1.00 86.31 467 B 1 
ATOM 7485 C C   . ILE B 2 467 ? -25.214 -1.514  19.680  1.00 85.81 467 B 1 
ATOM 7486 O O   . ILE B 2 467 ? -24.996 -2.039  18.584  1.00 83.40 467 B 1 
ATOM 7487 C CB  . ILE B 2 467 ? -26.437 0.708   19.790  1.00 85.26 467 B 1 
ATOM 7488 C CG1 . ILE B 2 467 ? -27.148 0.488   18.438  1.00 80.55 467 B 1 
ATOM 7489 C CG2 . ILE B 2 467 ? -26.270 2.209   20.103  1.00 77.15 467 B 1 
ATOM 7490 C CD1 . ILE B 2 467 ? -28.549 1.094   18.345  1.00 76.01 467 B 1 
ATOM 7491 N N   . HIS B 2 468 ? -25.628 -2.196  20.729  1.00 85.64 468 B 1 
ATOM 7492 C CA  . HIS B 2 468 ? -26.087 -3.577  20.665  1.00 83.47 468 B 1 
ATOM 7493 C C   . HIS B 2 468 ? -27.605 -3.601  20.841  1.00 83.68 468 B 1 
ATOM 7494 O O   . HIS B 2 468 ? -28.128 -2.993  21.774  1.00 82.79 468 B 1 
ATOM 7495 C CB  . HIS B 2 468 ? -25.351 -4.417  21.714  1.00 80.94 468 B 1 
ATOM 7496 C CG  . HIS B 2 468 ? -25.306 -5.872  21.346  1.00 72.29 468 B 1 
ATOM 7497 N ND1 . HIS B 2 468 ? -26.314 -6.798  21.455  1.00 61.10 468 B 1 
ATOM 7498 C CD2 . HIS B 2 468 ? -24.234 -6.526  20.783  1.00 61.32 468 B 1 
ATOM 7499 C CE1 . HIS B 2 468 ? -25.871 -7.973  20.975  1.00 55.19 468 B 1 
ATOM 7500 N NE2 . HIS B 2 468 ? -24.604 -7.845  20.558  1.00 55.72 468 B 1 
ATOM 7501 N N   . MET B 2 469 ? -28.311 -4.228  19.920  1.00 81.62 469 B 1 
ATOM 7502 C CA  . MET B 2 469 ? -29.758 -4.408  20.003  1.00 80.02 469 B 1 
ATOM 7503 C C   . MET B 2 469 ? -30.069 -5.867  20.290  1.00 78.94 469 B 1 
ATOM 7504 O O   . MET B 2 469 ? -29.930 -6.716  19.411  1.00 75.19 469 B 1 
ATOM 7505 C CB  . MET B 2 469 ? -30.450 -3.948  18.716  1.00 77.86 469 B 1 
ATOM 7506 C CG  . MET B 2 469 ? -30.547 -2.425  18.627  1.00 73.14 469 B 1 
ATOM 7507 S SD  . MET B 2 469 ? -31.542 -1.794  17.236  1.00 70.52 469 B 1 
ATOM 7508 C CE  . MET B 2 469 ? -33.173 -2.488  17.622  1.00 61.39 469 B 1 
ATOM 7509 N N   . ASP B 2 470 ? -30.561 -6.122  21.492  1.00 79.62 470 B 1 
ATOM 7510 C CA  . ASP B 2 470 ? -31.226 -7.372  21.824  1.00 77.22 470 B 1 
ATOM 7511 C C   . ASP B 2 470 ? -32.739 -7.231  21.602  1.00 77.41 470 B 1 
ATOM 7512 O O   . ASP B 2 470 ? -33.262 -6.138  21.389  1.00 71.95 470 B 1 
ATOM 7513 C CB  . ASP B 2 470 ? -30.881 -7.788  23.265  1.00 72.29 470 B 1 
ATOM 7514 C CG  . ASP B 2 470 ? -29.411 -8.162  23.451  1.00 64.54 470 B 1 
ATOM 7515 O OD1 . ASP B 2 470 ? -28.786 -8.602  22.464  1.00 57.58 470 B 1 
ATOM 7516 O OD2 . ASP B 2 470 ? -28.936 -8.009  24.600  1.00 57.20 470 B 1 
ATOM 7517 N N   . LEU B 2 471 ? -33.467 -8.350  21.695  1.00 73.40 471 B 1 
ATOM 7518 C CA  . LEU B 2 471 ? -34.928 -8.401  21.486  1.00 72.24 471 B 1 
ATOM 7519 C C   . LEU B 2 471 ? -35.729 -7.352  22.277  1.00 73.85 471 B 1 
ATOM 7520 O O   . LEU B 2 471 ? -36.791 -6.935  21.816  1.00 68.36 471 B 1 
ATOM 7521 C CB  . LEU B 2 471 ? -35.411 -9.811  21.875  1.00 67.26 471 B 1 
ATOM 7522 C CG  . LEU B 2 471 ? -35.313 -10.823 20.719  1.00 60.80 471 B 1 
ATOM 7523 C CD1 . LEU B 2 471 ? -35.161 -12.240 21.267  1.00 55.26 471 B 1 
ATOM 7524 C CD2 . LEU B 2 471 ? -36.574 -10.779 19.858  1.00 54.53 471 B 1 
ATOM 7525 N N   . ARG B 2 472 ? -35.246 -6.952  23.464  1.00 76.98 472 B 1 
ATOM 7526 C CA  . ARG B 2 472 ? -35.928 -5.988  24.344  1.00 77.12 472 B 1 
ATOM 7527 C C   . ARG B 2 472 ? -35.084 -4.787  24.746  1.00 79.41 472 B 1 
ATOM 7528 O O   . ARG B 2 472 ? -35.655 -3.776  25.135  1.00 74.01 472 B 1 
ATOM 7529 C CB  . ARG B 2 472 ? -36.432 -6.701  25.599  1.00 70.77 472 B 1 
ATOM 7530 C CG  . ARG B 2 472 ? -37.599 -7.644  25.295  1.00 61.45 472 B 1 
ATOM 7531 C CD  . ARG B 2 472 ? -38.170 -8.180  26.605  1.00 55.43 472 B 1 
ATOM 7532 N NE  . ARG B 2 472 ? -39.342 -9.034  26.366  1.00 47.14 472 B 1 
ATOM 7533 C CZ  . ARG B 2 472 ? -40.034 -9.668  27.299  1.00 40.11 472 B 1 
ATOM 7534 N NH1 . ARG B 2 472 ? -39.718 -9.577  28.564  1.00 36.50 472 B 1 
ATOM 7535 N NH2 . ARG B 2 472 ? -41.056 -10.403 26.972  1.00 34.11 472 B 1 
ATOM 7536 N N   . LEU B 2 473 ? -33.769 -4.881  24.695  1.00 79.23 473 B 1 
ATOM 7537 C CA  . LEU B 2 473 ? -32.875 -3.869  25.253  1.00 80.43 473 B 1 
ATOM 7538 C C   . LEU B 2 473 ? -31.959 -3.289  24.184  1.00 82.48 473 B 1 
ATOM 7539 O O   . LEU B 2 473 ? -31.366 -4.009  23.381  1.00 80.57 473 B 1 
ATOM 7540 C CB  . LEU B 2 473 ? -32.088 -4.481  26.427  1.00 76.16 473 B 1 
ATOM 7541 C CG  . LEU B 2 473 ? -32.864 -4.378  27.755  1.00 67.62 473 B 1 
ATOM 7542 C CD1 . LEU B 2 473 ? -32.665 -5.615  28.616  1.00 61.05 473 B 1 
ATOM 7543 C CD2 . LEU B 2 473 ? -32.385 -3.163  28.555  1.00 61.04 473 B 1 
ATOM 7544 N N   . ILE B 2 474 ? -31.799 -1.972  24.225  1.00 81.02 474 B 1 
ATOM 7545 C CA  . ILE B 2 474 ? -30.773 -1.259  23.467  1.00 81.94 474 B 1 
ATOM 7546 C C   . ILE B 2 474 ? -29.630 -0.947  24.424  1.00 82.04 474 B 1 
ATOM 7547 O O   . ILE B 2 474 ? -29.794 -0.175  25.375  1.00 80.16 474 B 1 
ATOM 7548 C CB  . ILE B 2 474 ? -31.344 -0.000  22.792  1.00 80.82 474 B 1 
ATOM 7549 C CG1 . ILE B 2 474 ? -32.453 -0.395  21.792  1.00 76.69 474 B 1 
ATOM 7550 C CG2 . ILE B 2 474 ? -30.217 0.772   22.076  1.00 75.01 474 B 1 
ATOM 7551 C CD1 . ILE B 2 474 ? -33.219 0.796   21.219  1.00 69.99 474 B 1 
ATOM 7552 N N   . ARG B 2 475 ? -28.465 -1.518  24.152  1.00 84.93 475 B 1 
ATOM 7553 C CA  . ARG B 2 475 ? -27.253 -1.313  24.944  1.00 84.12 475 B 1 
ATOM 7554 C C   . ARG B 2 475 ? -26.231 -0.501  24.167  1.00 85.39 475 B 1 
ATOM 7555 O O   . ARG B 2 475 ? -25.915 -0.804  23.021  1.00 84.20 475 B 1 
ATOM 7556 C CB  . ARG B 2 475 ? -26.699 -2.668  25.412  1.00 80.90 475 B 1 
ATOM 7557 C CG  . ARG B 2 475 ? -26.807 -2.803  26.937  1.00 71.77 475 B 1 
ATOM 7558 C CD  . ARG B 2 475 ? -26.278 -4.145  27.411  1.00 68.95 475 B 1 
ATOM 7559 N NE  . ARG B 2 475 ? -26.308 -4.237  28.882  1.00 60.25 475 B 1 
ATOM 7560 C CZ  . ARG B 2 475 ? -25.989 -5.300  29.607  1.00 52.83 475 B 1 
ATOM 7561 N NH1 . ARG B 2 475 ? -25.586 -6.411  29.055  1.00 48.60 475 B 1 
ATOM 7562 N NH2 . ARG B 2 475 ? -26.075 -5.263  30.906  1.00 45.30 475 B 1 
ATOM 7563 N N   . MET B 2 476 ? -25.668 0.515   24.810  1.00 84.05 476 B 1 
ATOM 7564 C CA  . MET B 2 476 ? -24.507 1.236   24.310  1.00 85.62 476 B 1 
ATOM 7565 C C   . MET B 2 476 ? -23.316 0.971   25.228  1.00 85.67 476 B 1 
ATOM 7566 O O   . MET B 2 476 ? -23.450 1.000   26.454  1.00 82.62 476 B 1 
ATOM 7567 C CB  . MET B 2 476 ? -24.833 2.728   24.182  1.00 84.41 476 B 1 
ATOM 7568 C CG  . MET B 2 476 ? -23.687 3.501   23.520  1.00 82.62 476 B 1 
ATOM 7569 S SD  . MET B 2 476 ? -24.008 5.273   23.263  1.00 82.90 476 B 1 
ATOM 7570 C CE  . MET B 2 476 ? -25.226 5.180   21.932  1.00 74.62 476 B 1 
ATOM 7571 N N   . HIS B 2 477 ? -22.155 0.745   24.633  1.00 85.50 477 B 1 
ATOM 7572 C CA  . HIS B 2 477 ? -20.932 0.552   25.406  1.00 85.09 477 B 1 
ATOM 7573 C C   . HIS B 2 477 ? -20.627 1.784   26.274  1.00 85.73 477 B 1 
ATOM 7574 O O   . HIS B 2 477 ? -20.770 2.921   25.821  1.00 85.50 477 B 1 
ATOM 7575 C CB  . HIS B 2 477 ? -19.777 0.240   24.448  1.00 84.20 477 B 1 
ATOM 7576 C CG  . HIS B 2 477 ? -18.523 -0.131  25.183  1.00 83.99 477 B 1 
ATOM 7577 N ND1 . HIS B 2 477 ? -17.535 0.725   25.600  1.00 75.68 477 B 1 
ATOM 7578 C CD2 . HIS B 2 477 ? -18.197 -1.384  25.639  1.00 74.24 477 B 1 
ATOM 7579 C CE1 . HIS B 2 477 ? -16.636 0.010   26.290  1.00 76.65 477 B 1 
ATOM 7580 N NE2 . HIS B 2 477 ? -17.005 -1.271  26.335  1.00 77.07 477 B 1 
ATOM 7581 N N   . VAL B 2 478 ? -20.175 1.564   27.501  1.00 84.29 478 B 1 
ATOM 7582 C CA  . VAL B 2 478 ? -19.943 2.631   28.498  1.00 82.27 478 B 1 
ATOM 7583 C C   . VAL B 2 478 ? -19.070 3.761   27.946  1.00 83.71 478 B 1 
ATOM 7584 O O   . VAL B 2 478 ? -19.424 4.936   28.084  1.00 83.37 478 B 1 
ATOM 7585 C CB  . VAL B 2 478 ? -19.330 2.023   29.778  1.00 80.12 478 B 1 
ATOM 7586 C CG1 . VAL B 2 478 ? -18.787 3.079   30.748  1.00 71.99 478 B 1 
ATOM 7587 C CG2 . VAL B 2 478 ? -20.385 1.212   30.544  1.00 73.17 478 B 1 
ATOM 7588 N N   . LEU B 2 479 ? -17.973 3.441   27.258  1.00 82.91 479 B 1 
ATOM 7589 C CA  . LEU B 2 479 ? -17.069 4.447   26.689  1.00 82.94 479 B 1 
ATOM 7590 C C   . LEU B 2 479 ? -17.694 5.209   25.509  1.00 84.80 479 B 1 
ATOM 7591 O O   . LEU B 2 479 ? -17.445 6.404   25.362  1.00 84.71 479 B 1 
ATOM 7592 C CB  . LEU B 2 479 ? -15.743 3.788   26.275  1.00 82.16 479 B 1 
ATOM 7593 C CG  . LEU B 2 479 ? -14.940 3.151   27.430  1.00 81.93 479 B 1 
ATOM 7594 C CD1 . LEU B 2 479 ? -13.672 2.509   26.875  1.00 76.75 479 B 1 
ATOM 7595 C CD2 . LEU B 2 479 ? -14.524 4.168   28.493  1.00 77.08 479 B 1 
ATOM 7596 N N   . LEU B 2 480 ? -18.554 4.572   24.711  1.00 84.99 480 B 1 
ATOM 7597 C CA  . LEU B 2 480 ? -19.299 5.254   23.643  1.00 85.10 480 B 1 
ATOM 7598 C C   . LEU B 2 480 ? -20.361 6.199   24.218  1.00 86.06 480 B 1 
ATOM 7599 O O   . LEU B 2 480 ? -20.505 7.328   23.748  1.00 85.71 480 B 1 
ATOM 7600 C CB  . LEU B 2 480 ? -19.951 4.221   22.704  1.00 84.24 480 B 1 
ATOM 7601 C CG  . LEU B 2 480 ? -18.970 3.491   21.767  1.00 83.00 480 B 1 
ATOM 7602 C CD1 . LEU B 2 480 ? -19.701 2.370   21.031  1.00 78.52 480 B 1 
ATOM 7603 C CD2 . LEU B 2 480 ? -18.384 4.436   20.714  1.00 78.70 480 B 1 
ATOM 7604 N N   . ALA B 2 481 ? -21.049 5.789   25.278  1.00 86.39 481 B 1 
ATOM 7605 C CA  . ALA B 2 481 ? -21.983 6.662   25.985  1.00 84.60 481 B 1 
ATOM 7606 C C   . ALA B 2 481 ? -21.267 7.865   26.622  1.00 84.78 481 B 1 
ATOM 7607 O O   . ALA B 2 481 ? -21.791 8.984   26.623  1.00 83.72 481 B 1 
ATOM 7608 C CB  . ALA B 2 481 ? -22.733 5.829   27.028  1.00 83.34 481 B 1 
ATOM 7609 N N   . GLN B 2 482 ? -20.059 7.660   27.126  1.00 85.06 482 B 1 
ATOM 7610 C CA  . GLN B 2 482 ? -19.228 8.721   27.691  1.00 83.72 482 B 1 
ATOM 7611 C C   . GLN B 2 482 ? -18.738 9.689   26.606  1.00 84.26 482 B 1 
ATOM 7612 O O   . GLN B 2 482 ? -18.867 10.900  26.788  1.00 84.35 482 B 1 
ATOM 7613 C CB  . GLN B 2 482 ? -18.089 8.077   28.488  1.00 83.07 482 B 1 
ATOM 7614 C CG  . GLN B 2 482 ? -17.514 9.021   29.551  1.00 75.03 482 B 1 
ATOM 7615 C CD  . GLN B 2 482 ? -16.550 8.303   30.505  1.00 70.72 482 B 1 
ATOM 7616 O OE1 . GLN B 2 482 ? -16.335 7.108   30.442  1.00 64.75 482 B 1 
ATOM 7617 N NE2 . GLN B 2 482 ? -15.950 9.003   31.435  1.00 60.60 482 B 1 
ATOM 7618 N N   . LEU B 2 483 ? -18.316 9.183   25.443  1.00 85.16 483 B 1 
ATOM 7619 C CA  . LEU B 2 483 ? -17.992 9.989   24.262  1.00 84.74 483 B 1 
ATOM 7620 C C   . LEU B 2 483 ? -19.177 10.870  23.848  1.00 85.63 483 B 1 
ATOM 7621 O O   . LEU B 2 483 ? -19.019 12.078  23.672  1.00 84.38 483 B 1 
ATOM 7622 C CB  . LEU B 2 483 ? -17.589 9.049   23.108  1.00 84.82 483 B 1 
ATOM 7623 C CG  . LEU B 2 483 ? -17.331 9.775   21.769  1.00 84.34 483 B 1 
ATOM 7624 C CD1 . LEU B 2 483 ? -16.042 10.582  21.804  1.00 77.65 483 B 1 
ATOM 7625 C CD2 . LEU B 2 483 ? -17.251 8.770   20.627  1.00 78.31 483 B 1 
ATOM 7626 N N   . GLY B 2 484 ? -20.370 10.298  23.732  1.00 86.22 484 B 1 
ATOM 7627 C CA  . GLY B 2 484 ? -21.577 11.051  23.378  1.00 85.19 484 B 1 
ATOM 7628 C C   . GLY B 2 484 ? -21.877 12.181  24.363  1.00 85.59 484 B 1 
ATOM 7629 O O   . GLY B 2 484 ? -22.168 13.307  23.952  1.00 83.74 484 B 1 
ATOM 7630 N N   . ARG B 2 485 ? -21.722 11.934  25.659  1.00 84.96 485 B 1 
ATOM 7631 C CA  . ARG B 2 485 ? -21.881 12.961  26.705  1.00 82.47 485 B 1 
ATOM 7632 C C   . ARG B 2 485 ? -20.818 14.058  26.621  1.00 82.27 485 B 1 
ATOM 7633 O O   . ARG B 2 485 ? -21.160 15.229  26.798  1.00 80.22 485 B 1 
ATOM 7634 C CB  . ARG B 2 485 ? -21.864 12.306  28.094  1.00 80.49 485 B 1 
ATOM 7635 C CG  . ARG B 2 485 ? -23.160 11.539  28.380  1.00 76.10 485 B 1 
ATOM 7636 C CD  . ARG B 2 485 ? -23.110 10.892  29.765  1.00 73.45 485 B 1 
ATOM 7637 N NE  . ARG B 2 485 ? -23.270 9.432   29.696  1.00 67.00 485 B 1 
ATOM 7638 C CZ  . ARG B 2 485 ? -23.231 8.594   30.719  1.00 61.11 485 B 1 
ATOM 7639 N NH1 . ARG B 2 485 ? -23.063 8.997   31.949  1.00 55.47 485 B 1 
ATOM 7640 N NH2 . ARG B 2 485 ? -23.359 7.312   30.517  1.00 54.64 485 B 1 
ATOM 7641 N N   . GLU B 2 486 ? -19.564 13.708  26.322  1.00 83.23 486 B 1 
ATOM 7642 C CA  . GLU B 2 486 ? -18.503 14.704  26.121  1.00 82.35 486 B 1 
ATOM 7643 C C   . GLU B 2 486 ? -18.738 15.562  24.877  1.00 82.77 486 B 1 
ATOM 7644 O O   . GLU B 2 486 ? -18.593 16.781  24.941  1.00 80.57 486 B 1 
ATOM 7645 C CB  . GLU B 2 486 ? -17.128 14.044  26.028  1.00 80.41 486 B 1 
ATOM 7646 C CG  . GLU B 2 486 ? -16.585 13.653  27.399  1.00 74.22 486 B 1 
ATOM 7647 C CD  . GLU B 2 486 ? -15.069 13.829  27.541  1.00 69.31 486 B 1 
ATOM 7648 O OE1 . GLU B 2 486 ? -14.588 13.593  28.678  1.00 63.20 486 B 1 
ATOM 7649 O OE2 . GLU B 2 486 ? -14.424 14.287  26.578  1.00 62.98 486 B 1 
ATOM 7650 N N   . ILE B 2 487 ? -19.182 14.972  23.768  1.00 83.35 487 B 1 
ATOM 7651 C CA  . ILE B 2 487 ? -19.540 15.713  22.552  1.00 82.33 487 B 1 
ATOM 7652 C C   . ILE B 2 487 ? -20.652 16.718  22.850  1.00 81.96 487 B 1 
ATOM 7653 O O   . ILE B 2 487 ? -20.551 17.880  22.456  1.00 79.53 487 B 1 
ATOM 7654 C CB  . ILE B 2 487 ? -19.927 14.743  21.417  1.00 82.24 487 B 1 
ATOM 7655 C CG1 . ILE B 2 487 ? -18.680 13.968  20.936  1.00 80.93 487 B 1 
ATOM 7656 C CG2 . ILE B 2 487 ? -20.557 15.498  20.227  1.00 79.81 487 B 1 
ATOM 7657 C CD1 . ILE B 2 487 ? -19.010 12.755  20.057  1.00 75.56 487 B 1 
ATOM 7658 N N   . VAL B 2 488 ? -21.690 16.311  23.583  1.00 83.09 488 B 1 
ATOM 7659 C CA  . VAL B 2 488 ? -22.774 17.217  23.995  1.00 80.84 488 B 1 
ATOM 7660 C C   . VAL B 2 488 ? -22.250 18.325  24.906  1.00 79.37 488 B 1 
ATOM 7661 O O   . VAL B 2 488 ? -22.616 19.480  24.696  1.00 76.29 488 B 1 
ATOM 7662 C CB  . VAL B 2 488 ? -23.935 16.446  24.640  1.00 78.91 488 B 1 
ATOM 7663 C CG1 . VAL B 2 488 ? -25.002 17.374  25.231  1.00 72.14 488 B 1 
ATOM 7664 C CG2 . VAL B 2 488 ? -24.647 15.582  23.593  1.00 73.46 488 B 1 
ATOM 7665 N N   . ARG B 2 489 ? -21.355 18.036  25.853  1.00 80.61 489 B 1 
ATOM 7666 C CA  . ARG B 2 489 ? -20.725 19.064  26.703  1.00 77.44 489 B 1 
ATOM 7667 C C   . ARG B 2 489 ? -19.903 20.061  25.897  1.00 76.21 489 B 1 
ATOM 7668 O O   . ARG B 2 489 ? -20.023 21.252  26.140  1.00 73.14 489 B 1 
ATOM 7669 C CB  . ARG B 2 489 ? -19.816 18.433  27.766  1.00 74.78 489 B 1 
ATOM 7670 C CG  . ARG B 2 489 ? -20.568 18.012  29.027  1.00 67.19 489 B 1 
ATOM 7671 C CD  . ARG B 2 489 ? -19.552 17.499  30.049  1.00 63.86 489 B 1 
ATOM 7672 N NE  . ARG B 2 489 ? -20.194 16.954  31.257  1.00 57.15 489 B 1 
ATOM 7673 C CZ  . ARG B 2 489 ? -19.580 16.254  32.198  1.00 51.75 489 B 1 
ATOM 7674 N NH1 . ARG B 2 489 ? -18.290 16.053  32.185  1.00 48.22 489 B 1 
ATOM 7675 N NH2 . ARG B 2 489 ? -20.261 15.732  33.178  1.00 46.10 489 B 1 
ATOM 7676 N N   . LYS B 2 490 ? -19.100 19.606  24.937  1.00 78.14 490 B 1 
ATOM 7677 C CA  . LYS B 2 490 ? -18.256 20.478  24.099  1.00 75.63 490 B 1 
ATOM 7678 C C   . LYS B 2 490 ? -19.065 21.321  23.107  1.00 73.50 490 B 1 
ATOM 7679 O O   . LYS B 2 490 ? -18.596 22.371  22.679  1.00 68.85 490 B 1 
ATOM 7680 C CB  . LYS B 2 490 ? -17.210 19.627  23.357  1.00 73.67 490 B 1 
ATOM 7681 C CG  . LYS B 2 490 ? -16.088 19.106  24.280  1.00 69.82 490 B 1 
ATOM 7682 C CD  . LYS B 2 490 ? -15.111 18.180  23.531  1.00 66.67 490 B 1 
ATOM 7683 C CE  . LYS B 2 490 ? -14.032 17.637  24.480  1.00 60.82 490 B 1 
ATOM 7684 N NZ  . LYS B 2 490 ? -13.181 16.574  23.879  1.00 56.06 490 B 1 
ATOM 7685 N N   . GLN B 2 491 ? -20.262 20.869  22.720  1.00 75.58 491 B 1 
ATOM 7686 C CA  . GLN B 2 491 ? -21.173 21.628  21.855  1.00 71.62 491 B 1 
ATOM 7687 C C   . GLN B 2 491 ? -22.055 22.620  22.620  1.00 69.02 491 B 1 
ATOM 7688 O O   . GLN B 2 491 ? -22.719 23.448  21.988  1.00 62.46 491 B 1 
ATOM 7689 C CB  . GLN B 2 491 ? -22.057 20.662  21.057  1.00 68.06 491 B 1 
ATOM 7690 C CG  . GLN B 2 491 ? -21.279 19.943  19.949  1.00 63.48 491 B 1 
ATOM 7691 C CD  . GLN B 2 491 ? -22.160 19.048  19.067  1.00 59.23 491 B 1 
ATOM 7692 O OE1 . GLN B 2 491 ? -23.382 19.057  19.082  1.00 54.92 491 B 1 
ATOM 7693 N NE2 . GLN B 2 491 ? -21.549 18.260  18.203  1.00 54.29 491 B 1 
ATOM 7694 N N   . SER B 2 492 ? -22.114 22.496  23.922  1.00 65.71 492 B 1 
ATOM 7695 C CA  . SER B 2 492 ? -22.868 23.361  24.845  1.00 62.24 492 B 1 
ATOM 7696 C C   . SER B 2 492 ? -22.027 24.531  25.302  1.00 55.84 492 B 1 
ATOM 7697 O O   . SER B 2 492 ? -22.582 25.639  25.415  1.00 49.91 492 B 1 
ATOM 7698 C CB  . SER B 2 492 ? -23.267 22.578  26.094  1.00 56.14 492 B 1 
ATOM 7699 O OG  . SER B 2 492 ? -23.981 21.421  25.743  1.00 51.26 492 B 1 
ATOM 7700 O OXT . SER B 2 492 ? -20.843 24.283  25.595  1.00 49.34 492 B 1 
#
