# 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_nampt-wt
#
_entry.id nampt-wt
#
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 MET 1   
1 n ASN 2   
1 n PRO 3   
1 n ALA 4   
1 n ALA 5   
1 n GLU 6   
1 n ALA 7   
1 n GLU 8   
1 n PHE 9   
1 n ASN 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n THR 15  
1 n ASP 16  
1 n SER 17  
1 n TYR 18  
1 n LYS 19  
1 n VAL 20  
1 n THR 21  
1 n HIS 22  
1 n TYR 23  
1 n LYS 24  
1 n GLN 25  
1 n TYR 26  
1 n PRO 27  
1 n PRO 28  
1 n ASN 29  
1 n THR 30  
1 n SER 31  
1 n LYS 32  
1 n VAL 33  
1 n TYR 34  
1 n SER 35  
1 n TYR 36  
1 n PHE 37  
1 n GLU 38  
1 n CYS 39  
1 n ARG 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n THR 44  
1 n GLU 45  
1 n ASN 46  
1 n SER 47  
1 n LYS 48  
1 n LEU 49  
1 n ARG 50  
1 n LYS 51  
1 n VAL 52  
1 n LYS 53  
1 n TYR 54  
1 n GLU 55  
1 n GLU 56  
1 n THR 57  
1 n VAL 58  
1 n PHE 59  
1 n TYR 60  
1 n GLY 61  
1 n LEU 62  
1 n GLN 63  
1 n TYR 64  
1 n ILE 65  
1 n LEU 66  
1 n ASN 67  
1 n LYS 68  
1 n TYR 69  
1 n LEU 70  
1 n LYS 71  
1 n GLY 72  
1 n LYS 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n LYS 77  
1 n GLU 78  
1 n LYS 79  
1 n ILE 80  
1 n GLN 81  
1 n GLU 82  
1 n ALA 83  
1 n LYS 84  
1 n ASP 85  
1 n VAL 86  
1 n TYR 87  
1 n LYS 88  
1 n GLU 89  
1 n HIS 90  
1 n PHE 91  
1 n GLN 92  
1 n ASP 93  
1 n ASP 94  
1 n VAL 95  
1 n PHE 96  
1 n ASN 97  
1 n GLU 98  
1 n LYS 99  
1 n GLY 100 
1 n TRP 101 
1 n ASN 102 
1 n TYR 103 
1 n ILE 104 
1 n LEU 105 
1 n GLU 106 
1 n LYS 107 
1 n TYR 108 
1 n ASP 109 
1 n GLY 110 
1 n HIS 111 
1 n LEU 112 
1 n PRO 113 
1 n ILE 114 
1 n GLU 115 
1 n ILE 116 
1 n LYS 117 
1 n ALA 118 
1 n VAL 119 
1 n PRO 120 
1 n GLU 121 
1 n GLY 122 
1 n PHE 123 
1 n VAL 124 
1 n ILE 125 
1 n PRO 126 
1 n ARG 127 
1 n GLY 128 
1 n ASN 129 
1 n VAL 130 
1 n LEU 131 
1 n PHE 132 
1 n THR 133 
1 n VAL 134 
1 n GLU 135 
1 n ASN 136 
1 n THR 137 
1 n ASP 138 
1 n PRO 139 
1 n GLU 140 
1 n CYS 141 
1 n TYR 142 
1 n TRP 143 
1 n LEU 144 
1 n THR 145 
1 n ASN 146 
1 n TRP 147 
1 n ILE 148 
1 n GLU 149 
1 n THR 150 
1 n ILE 151 
1 n LEU 152 
1 n VAL 153 
1 n GLN 154 
1 n SER 155 
1 n TRP 156 
1 n TYR 157 
1 n PRO 158 
1 n ILE 159 
1 n THR 160 
1 n VAL 161 
1 n ALA 162 
1 n THR 163 
1 n ASN 164 
1 n SER 165 
1 n ARG 166 
1 n GLU 167 
1 n GLN 168 
1 n LYS 169 
1 n LYS 170 
1 n ILE 171 
1 n LEU 172 
1 n ALA 173 
1 n LYS 174 
1 n TYR 175 
1 n LEU 176 
1 n LEU 177 
1 n GLU 178 
1 n THR 179 
1 n SER 180 
1 n GLY 181 
1 n ASN 182 
1 n LEU 183 
1 n ASP 184 
1 n GLY 185 
1 n LEU 186 
1 n GLU 187 
1 n TYR 188 
1 n LYS 189 
1 n LEU 190 
1 n HIS 191 
1 n ASP 192 
1 n PHE 193 
1 n GLY 194 
1 n TYR 195 
1 n ARG 196 
1 n GLY 197 
1 n VAL 198 
1 n SER 199 
1 n SER 200 
1 n GLN 201 
1 n GLU 202 
1 n THR 203 
1 n ALA 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n ALA 208 
1 n SER 209 
1 n ALA 210 
1 n HIS 211 
1 n LEU 212 
1 n VAL 213 
1 n ASN 214 
1 n PHE 215 
1 n LYS 216 
1 n GLY 217 
1 n THR 218 
1 n ASP 219 
1 n THR 220 
1 n VAL 221 
1 n ALA 222 
1 n GLY 223 
1 n LEU 224 
1 n ALA 225 
1 n LEU 226 
1 n ILE 227 
1 n LYS 228 
1 n LYS 229 
1 n TYR 230 
1 n TYR 231 
1 n GLY 232 
1 n THR 233 
1 n LYS 234 
1 n ASP 235 
1 n PRO 236 
1 n VAL 237 
1 n PRO 238 
1 n GLY 239 
1 n TYR 240 
1 n SER 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n ALA 245 
1 n GLU 246 
1 n HIS 247 
1 n SER 248 
1 n THR 249 
1 n ILE 250 
1 n THR 251 
1 n ALA 252 
1 n TRP 253 
1 n GLY 254 
1 n LYS 255 
1 n ASP 256 
1 n HIS 257 
1 n GLU 258 
1 n LYS 259 
1 n ASP 260 
1 n ALA 261 
1 n PHE 262 
1 n GLU 263 
1 n HIS 264 
1 n ILE 265 
1 n VAL 266 
1 n THR 267 
1 n GLN 268 
1 n PHE 269 
1 n SER 270 
1 n SER 271 
1 n VAL 272 
1 n PRO 273 
1 n VAL 274 
1 n SER 275 
1 n VAL 276 
1 n VAL 277 
1 n SER 278 
1 n ASP 279 
1 n SER 280 
1 n TYR 281 
1 n ASP 282 
1 n ILE 283 
1 n TYR 284 
1 n ASN 285 
1 n ALA 286 
1 n CYS 287 
1 n GLU 288 
1 n LYS 289 
1 n ILE 290 
1 n TRP 291 
1 n GLY 292 
1 n GLU 293 
1 n ASP 294 
1 n LEU 295 
1 n ARG 296 
1 n HIS 297 
1 n LEU 298 
1 n ILE 299 
1 n VAL 300 
1 n SER 301 
1 n ARG 302 
1 n SER 303 
1 n THR 304 
1 n GLN 305 
1 n ALA 306 
1 n PRO 307 
1 n LEU 308 
1 n ILE 309 
1 n ILE 310 
1 n ARG 311 
1 n PRO 312 
1 n ASP 313 
1 n SER 314 
1 n GLY 315 
1 n ASN 316 
1 n PRO 317 
1 n LEU 318 
1 n ASP 319 
1 n THR 320 
1 n VAL 321 
1 n LEU 322 
1 n LYS 323 
1 n VAL 324 
1 n LEU 325 
1 n GLU 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n LYS 330 
1 n LYS 331 
1 n PHE 332 
1 n PRO 333 
1 n VAL 334 
1 n THR 335 
1 n GLU 336 
1 n ASN 337 
1 n SER 338 
1 n LYS 339 
1 n GLY 340 
1 n TYR 341 
1 n LYS 342 
1 n LEU 343 
1 n LEU 344 
1 n PRO 345 
1 n PRO 346 
1 n TYR 347 
1 n LEU 348 
1 n ARG 349 
1 n VAL 350 
1 n ILE 351 
1 n GLN 352 
1 n GLY 353 
1 n ASP 354 
1 n GLY 355 
1 n VAL 356 
1 n ASP 357 
1 n ILE 358 
1 n ASN 359 
1 n THR 360 
1 n LEU 361 
1 n GLN 362 
1 n GLU 363 
1 n ILE 364 
1 n VAL 365 
1 n GLU 366 
1 n GLY 367 
1 n MET 368 
1 n LYS 369 
1 n GLN 370 
1 n LYS 371 
1 n MET 372 
1 n TRP 373 
1 n SER 374 
1 n ILE 375 
1 n GLU 376 
1 n ASN 377 
1 n ILE 378 
1 n ALA 379 
1 n PHE 380 
1 n GLY 381 
1 n SER 382 
1 n GLY 383 
1 n GLY 384 
1 n GLY 385 
1 n LEU 386 
1 n LEU 387 
1 n GLN 388 
1 n LYS 389 
1 n LEU 390 
1 n THR 391 
1 n ARG 392 
1 n ASP 393 
1 n LEU 394 
1 n LEU 395 
1 n ASN 396 
1 n CYS 397 
1 n SER 398 
1 n PHE 399 
1 n LYS 400 
1 n CYS 401 
1 n SER 402 
1 n TYR 403 
1 n VAL 404 
1 n VAL 405 
1 n THR 406 
1 n ASN 407 
1 n GLY 408 
1 n LEU 409 
1 n GLY 410 
1 n ILE 411 
1 n ASN 412 
1 n VAL 413 
1 n PHE 414 
1 n LYS 415 
1 n ASP 416 
1 n PRO 417 
1 n VAL 418 
1 n ALA 419 
1 n ASP 420 
1 n PRO 421 
1 n ASN 422 
1 n LYS 423 
1 n ARG 424 
1 n SER 425 
1 n LYS 426 
1 n LYS 427 
1 n GLY 428 
1 n ARG 429 
1 n LEU 430 
1 n SER 431 
1 n LEU 432 
1 n HIS 433 
1 n ARG 434 
1 n THR 435 
1 n PRO 436 
1 n ALA 437 
1 n GLY 438 
1 n ASN 439 
1 n PHE 440 
1 n VAL 441 
1 n THR 442 
1 n LEU 443 
1 n GLU 444 
1 n GLU 445 
1 n GLY 446 
1 n LYS 447 
1 n GLY 448 
1 n ASP 449 
1 n LEU 450 
1 n GLU 451 
1 n GLU 452 
1 n TYR 453 
1 n GLY 454 
1 n GLN 455 
1 n ASP 456 
1 n LEU 457 
1 n LEU 458 
1 n HIS 459 
1 n THR 460 
1 n VAL 461 
1 n PHE 462 
1 n LYS 463 
1 n ASN 464 
1 n GLY 465 
1 n LYS 466 
1 n VAL 467 
1 n THR 468 
1 n LYS 469 
1 n SER 470 
1 n TYR 471 
1 n SER 472 
1 n PHE 473 
1 n ASP 474 
1 n GLU 475 
1 n ILE 476 
1 n ARG 477 
1 n LYS 478 
1 n ASN 479 
1 n ALA 480 
1 n GLN 481 
1 n LEU 482 
1 n ASN 483 
1 n ILE 484 
1 n GLU 485 
1 n LEU 486 
1 n GLU 487 
1 n ALA 488 
1 n ALA 489 
1 n HIS 490 
1 n HIS 491 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n ALA 4   
2 n ALA 5   
2 n GLU 6   
2 n ALA 7   
2 n GLU 8   
2 n PHE 9   
2 n ASN 10  
2 n ILE 11  
2 n LEU 12  
2 n LEU 13  
2 n ALA 14  
2 n THR 15  
2 n ASP 16  
2 n SER 17  
2 n TYR 18  
2 n LYS 19  
2 n VAL 20  
2 n THR 21  
2 n HIS 22  
2 n TYR 23  
2 n LYS 24  
2 n GLN 25  
2 n TYR 26  
2 n PRO 27  
2 n PRO 28  
2 n ASN 29  
2 n THR 30  
2 n SER 31  
2 n LYS 32  
2 n VAL 33  
2 n TYR 34  
2 n SER 35  
2 n TYR 36  
2 n PHE 37  
2 n GLU 38  
2 n CYS 39  
2 n ARG 40  
2 n GLU 41  
2 n LYS 42  
2 n LYS 43  
2 n THR 44  
2 n GLU 45  
2 n ASN 46  
2 n SER 47  
2 n LYS 48  
2 n LEU 49  
2 n ARG 50  
2 n LYS 51  
2 n VAL 52  
2 n LYS 53  
2 n TYR 54  
2 n GLU 55  
2 n GLU 56  
2 n THR 57  
2 n VAL 58  
2 n PHE 59  
2 n TYR 60  
2 n GLY 61  
2 n LEU 62  
2 n GLN 63  
2 n TYR 64  
2 n ILE 65  
2 n LEU 66  
2 n ASN 67  
2 n LYS 68  
2 n TYR 69  
2 n LEU 70  
2 n LYS 71  
2 n GLY 72  
2 n LYS 73  
2 n VAL 74  
2 n VAL 75  
2 n THR 76  
2 n LYS 77  
2 n GLU 78  
2 n LYS 79  
2 n ILE 80  
2 n GLN 81  
2 n GLU 82  
2 n ALA 83  
2 n LYS 84  
2 n ASP 85  
2 n VAL 86  
2 n TYR 87  
2 n LYS 88  
2 n GLU 89  
2 n HIS 90  
2 n PHE 91  
2 n GLN 92  
2 n ASP 93  
2 n ASP 94  
2 n VAL 95  
2 n PHE 96  
2 n ASN 97  
2 n GLU 98  
2 n LYS 99  
2 n GLY 100 
2 n TRP 101 
2 n ASN 102 
2 n TYR 103 
2 n ILE 104 
2 n LEU 105 
2 n GLU 106 
2 n LYS 107 
2 n TYR 108 
2 n ASP 109 
2 n GLY 110 
2 n HIS 111 
2 n LEU 112 
2 n PRO 113 
2 n ILE 114 
2 n GLU 115 
2 n ILE 116 
2 n LYS 117 
2 n ALA 118 
2 n VAL 119 
2 n PRO 120 
2 n GLU 121 
2 n GLY 122 
2 n PHE 123 
2 n VAL 124 
2 n ILE 125 
2 n PRO 126 
2 n ARG 127 
2 n GLY 128 
2 n ASN 129 
2 n VAL 130 
2 n LEU 131 
2 n PHE 132 
2 n THR 133 
2 n VAL 134 
2 n GLU 135 
2 n ASN 136 
2 n THR 137 
2 n ASP 138 
2 n PRO 139 
2 n GLU 140 
2 n CYS 141 
2 n TYR 142 
2 n TRP 143 
2 n LEU 144 
2 n THR 145 
2 n ASN 146 
2 n TRP 147 
2 n ILE 148 
2 n GLU 149 
2 n THR 150 
2 n ILE 151 
2 n LEU 152 
2 n VAL 153 
2 n GLN 154 
2 n SER 155 
2 n TRP 156 
2 n TYR 157 
2 n PRO 158 
2 n ILE 159 
2 n THR 160 
2 n VAL 161 
2 n ALA 162 
2 n THR 163 
2 n ASN 164 
2 n SER 165 
2 n ARG 166 
2 n GLU 167 
2 n GLN 168 
2 n LYS 169 
2 n LYS 170 
2 n ILE 171 
2 n LEU 172 
2 n ALA 173 
2 n LYS 174 
2 n TYR 175 
2 n LEU 176 
2 n LEU 177 
2 n GLU 178 
2 n THR 179 
2 n SER 180 
2 n GLY 181 
2 n ASN 182 
2 n LEU 183 
2 n ASP 184 
2 n GLY 185 
2 n LEU 186 
2 n GLU 187 
2 n TYR 188 
2 n LYS 189 
2 n LEU 190 
2 n HIS 191 
2 n ASP 192 
2 n PHE 193 
2 n GLY 194 
2 n TYR 195 
2 n ARG 196 
2 n GLY 197 
2 n VAL 198 
2 n SER 199 
2 n SER 200 
2 n GLN 201 
2 n GLU 202 
2 n THR 203 
2 n ALA 204 
2 n GLY 205 
2 n ILE 206 
2 n GLY 207 
2 n ALA 208 
2 n SER 209 
2 n ALA 210 
2 n HIS 211 
2 n LEU 212 
2 n VAL 213 
2 n ASN 214 
2 n PHE 215 
2 n LYS 216 
2 n GLY 217 
2 n THR 218 
2 n ASP 219 
2 n THR 220 
2 n VAL 221 
2 n ALA 222 
2 n GLY 223 
2 n LEU 224 
2 n ALA 225 
2 n LEU 226 
2 n ILE 227 
2 n LYS 228 
2 n LYS 229 
2 n TYR 230 
2 n TYR 231 
2 n GLY 232 
2 n THR 233 
2 n LYS 234 
2 n ASP 235 
2 n PRO 236 
2 n VAL 237 
2 n PRO 238 
2 n GLY 239 
2 n TYR 240 
2 n SER 241 
2 n VAL 242 
2 n PRO 243 
2 n ALA 244 
2 n ALA 245 
2 n GLU 246 
2 n HIS 247 
2 n SER 248 
2 n THR 249 
2 n ILE 250 
2 n THR 251 
2 n ALA 252 
2 n TRP 253 
2 n GLY 254 
2 n LYS 255 
2 n ASP 256 
2 n HIS 257 
2 n GLU 258 
2 n LYS 259 
2 n ASP 260 
2 n ALA 261 
2 n PHE 262 
2 n GLU 263 
2 n HIS 264 
2 n ILE 265 
2 n VAL 266 
2 n THR 267 
2 n GLN 268 
2 n PHE 269 
2 n SER 270 
2 n SER 271 
2 n VAL 272 
2 n PRO 273 
2 n VAL 274 
2 n SER 275 
2 n VAL 276 
2 n VAL 277 
2 n SER 278 
2 n ASP 279 
2 n SER 280 
2 n TYR 281 
2 n ASP 282 
2 n ILE 283 
2 n TYR 284 
2 n ASN 285 
2 n ALA 286 
2 n CYS 287 
2 n GLU 288 
2 n LYS 289 
2 n ILE 290 
2 n TRP 291 
2 n GLY 292 
2 n GLU 293 
2 n ASP 294 
2 n LEU 295 
2 n ARG 296 
2 n HIS 297 
2 n LEU 298 
2 n ILE 299 
2 n VAL 300 
2 n SER 301 
2 n ARG 302 
2 n SER 303 
2 n THR 304 
2 n GLN 305 
2 n ALA 306 
2 n PRO 307 
2 n LEU 308 
2 n ILE 309 
2 n ILE 310 
2 n ARG 311 
2 n PRO 312 
2 n ASP 313 
2 n SER 314 
2 n GLY 315 
2 n ASN 316 
2 n PRO 317 
2 n LEU 318 
2 n ASP 319 
2 n THR 320 
2 n VAL 321 
2 n LEU 322 
2 n LYS 323 
2 n VAL 324 
2 n LEU 325 
2 n GLU 326 
2 n ILE 327 
2 n LEU 328 
2 n GLY 329 
2 n LYS 330 
2 n LYS 331 
2 n PHE 332 
2 n PRO 333 
2 n VAL 334 
2 n THR 335 
2 n GLU 336 
2 n ASN 337 
2 n SER 338 
2 n LYS 339 
2 n GLY 340 
2 n TYR 341 
2 n LYS 342 
2 n LEU 343 
2 n LEU 344 
2 n PRO 345 
2 n PRO 346 
2 n TYR 347 
2 n LEU 348 
2 n ARG 349 
2 n VAL 350 
2 n ILE 351 
2 n GLN 352 
2 n GLY 353 
2 n ASP 354 
2 n GLY 355 
2 n VAL 356 
2 n ASP 357 
2 n ILE 358 
2 n ASN 359 
2 n THR 360 
2 n LEU 361 
2 n GLN 362 
2 n GLU 363 
2 n ILE 364 
2 n VAL 365 
2 n GLU 366 
2 n GLY 367 
2 n MET 368 
2 n LYS 369 
2 n GLN 370 
2 n LYS 371 
2 n MET 372 
2 n TRP 373 
2 n SER 374 
2 n ILE 375 
2 n GLU 376 
2 n ASN 377 
2 n ILE 378 
2 n ALA 379 
2 n PHE 380 
2 n GLY 381 
2 n SER 382 
2 n GLY 383 
2 n GLY 384 
2 n GLY 385 
2 n LEU 386 
2 n LEU 387 
2 n GLN 388 
2 n LYS 389 
2 n LEU 390 
2 n THR 391 
2 n ARG 392 
2 n ASP 393 
2 n LEU 394 
2 n LEU 395 
2 n ASN 396 
2 n CYS 397 
2 n SER 398 
2 n PHE 399 
2 n LYS 400 
2 n CYS 401 
2 n SER 402 
2 n TYR 403 
2 n VAL 404 
2 n VAL 405 
2 n THR 406 
2 n ASN 407 
2 n GLY 408 
2 n LEU 409 
2 n GLY 410 
2 n ILE 411 
2 n ASN 412 
2 n VAL 413 
2 n PHE 414 
2 n LYS 415 
2 n ASP 416 
2 n PRO 417 
2 n VAL 418 
2 n ALA 419 
2 n ASP 420 
2 n PRO 421 
2 n ASN 422 
2 n LYS 423 
2 n ARG 424 
2 n SER 425 
2 n LYS 426 
2 n LYS 427 
2 n GLY 428 
2 n ARG 429 
2 n LEU 430 
2 n SER 431 
2 n LEU 432 
2 n HIS 433 
2 n ARG 434 
2 n THR 435 
2 n PRO 436 
2 n ALA 437 
2 n GLY 438 
2 n ASN 439 
2 n PHE 440 
2 n VAL 441 
2 n THR 442 
2 n LEU 443 
2 n GLU 444 
2 n GLU 445 
2 n GLY 446 
2 n LYS 447 
2 n GLY 448 
2 n ASP 449 
2 n LEU 450 
2 n GLU 451 
2 n GLU 452 
2 n TYR 453 
2 n GLY 454 
2 n GLN 455 
2 n ASP 456 
2 n LEU 457 
2 n LEU 458 
2 n HIS 459 
2 n THR 460 
2 n VAL 461 
2 n PHE 462 
2 n LYS 463 
2 n ASN 464 
2 n GLY 465 
2 n LYS 466 
2 n VAL 467 
2 n THR 468 
2 n LYS 469 
2 n SER 470 
2 n TYR 471 
2 n SER 472 
2 n PHE 473 
2 n ASP 474 
2 n GLU 475 
2 n ILE 476 
2 n ARG 477 
2 n LYS 478 
2 n ASN 479 
2 n ALA 480 
2 n GLN 481 
2 n LEU 482 
2 n ASN 483 
2 n ILE 484 
2 n GLU 485 
2 n LEU 486 
2 n GLU 487 
2 n ALA 488 
2 n ALA 489 
2 n HIS 490 
2 n HIS 491 
#
_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 @ 2026-06-07 14:17:15)"
_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 93.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.60 1 1   
A ASN 2   2 29.06 1 2   
A PRO 3   2 33.18 1 3   
A ALA 4   2 38.64 1 4   
A ALA 5   2 43.29 1 5   
A GLU 6   2 47.05 1 6   
A ALA 7   2 66.17 1 7   
A GLU 8   2 75.65 1 8   
A PHE 9   2 96.11 1 9   
A ASN 10  2 97.93 1 10  
A ILE 11  2 96.03 1 11  
A LEU 12  2 97.80 1 12  
A LEU 13  2 98.20 1 13  
A ALA 14  2 98.52 1 14  
A THR 15  2 98.25 1 15  
A ASP 16  2 97.48 1 16  
A SER 17  2 98.54 1 17  
A TYR 18  2 96.57 1 18  
A LYS 19  2 97.57 1 19  
A VAL 20  2 98.55 1 20  
A THR 21  2 98.18 1 21  
A HIS 22  2 97.04 1 22  
A TYR 23  2 97.95 1 23  
A LYS 24  2 92.39 1 24  
A GLN 25  2 97.70 1 25  
A TYR 26  2 98.07 1 26  
A PRO 27  2 98.26 1 27  
A PRO 28  2 97.64 1 28  
A ASN 29  2 94.50 1 29  
A THR 30  2 98.10 1 30  
A SER 31  2 98.54 1 31  
A LYS 32  2 93.82 1 32  
A VAL 33  2 98.62 1 33  
A TYR 34  2 98.51 1 34  
A SER 35  2 98.68 1 35  
A TYR 36  2 98.02 1 36  
A PHE 37  2 98.66 1 37  
A GLU 38  2 96.73 1 38  
A CYS 39  2 97.39 1 39  
A ARG 40  2 84.83 1 40  
A GLU 41  2 77.13 1 41  
A LYS 42  2 58.48 1 42  
A LYS 43  2 50.80 1 43  
A THR 44  2 50.41 1 44  
A GLU 45  2 38.96 1 45  
A ASN 46  2 48.96 1 46  
A SER 47  2 49.84 1 47  
A LYS 48  2 44.63 1 48  
A LEU 49  2 47.86 1 49  
A ARG 50  2 46.40 1 50  
A LYS 51  2 55.16 1 51  
A VAL 52  2 76.24 1 52  
A LYS 53  2 70.48 1 53  
A TYR 54  2 94.29 1 54  
A GLU 55  2 88.95 1 55  
A GLU 56  2 94.31 1 56  
A THR 57  2 95.50 1 57  
A VAL 58  2 97.90 1 58  
A PHE 59  2 98.73 1 59  
A TYR 60  2 98.76 1 60  
A GLY 61  2 98.79 1 61  
A LEU 62  2 98.73 1 62  
A GLN 63  2 97.24 1 63  
A TYR 64  2 98.51 1 64  
A ILE 65  2 98.52 1 65  
A LEU 66  2 98.52 1 66  
A ASN 67  2 96.48 1 67  
A LYS 68  2 95.44 1 68  
A TYR 69  2 98.22 1 69  
A LEU 70  2 97.10 1 70  
A LYS 71  2 95.76 1 71  
A GLY 72  2 98.41 1 72  
A LYS 73  2 96.96 1 73  
A VAL 74  2 98.05 1 74  
A VAL 75  2 98.27 1 75  
A THR 76  2 97.99 1 76  
A LYS 77  2 85.18 1 77  
A GLU 78  2 90.82 1 78  
A LYS 79  2 96.94 1 79  
A ILE 80  2 98.62 1 80  
A GLN 81  2 95.46 1 81  
A GLU 82  2 95.41 1 82  
A ALA 83  2 98.72 1 83  
A LYS 84  2 95.90 1 84  
A ASP 85  2 97.60 1 85  
A VAL 86  2 98.47 1 86  
A TYR 87  2 98.63 1 87  
A LYS 88  2 90.76 1 88  
A GLU 89  2 95.37 1 89  
A HIS 90  2 98.01 1 90  
A PHE 91  2 98.21 1 91  
A GLN 92  2 92.63 1 92  
A ASP 93  2 94.77 1 93  
A ASP 94  2 88.88 1 94  
A VAL 95  2 94.56 1 95  
A PHE 96  2 98.42 1 96  
A ASN 97  2 97.95 1 97  
A GLU 98  2 97.33 1 98  
A LYS 99  2 88.40 1 99  
A GLY 100 2 98.81 1 100 
A TRP 101 2 98.71 1 101 
A ASN 102 2 95.55 1 102 
A TYR 103 2 98.55 1 103 
A ILE 104 2 98.62 1 104 
A LEU 105 2 98.33 1 105 
A GLU 106 2 90.07 1 106 
A LYS 107 2 92.85 1 107 
A TYR 108 2 98.17 1 108 
A ASP 109 2 97.16 1 109 
A GLY 110 2 98.53 1 110 
A HIS 111 2 96.65 1 111 
A LEU 112 2 98.58 1 112 
A PRO 113 2 98.55 1 113 
A ILE 114 2 97.20 1 114 
A GLU 115 2 97.87 1 115 
A ILE 116 2 98.81 1 116 
A LYS 117 2 94.29 1 117 
A ALA 118 2 98.81 1 118 
A VAL 119 2 97.45 1 119 
A PRO 120 2 98.51 1 120 
A GLU 121 2 97.72 1 121 
A GLY 122 2 98.71 1 122 
A PHE 123 2 96.04 1 123 
A VAL 124 2 98.14 1 124 
A ILE 125 2 97.77 1 125 
A PRO 126 2 97.54 1 126 
A ARG 127 2 92.92 1 127 
A GLY 128 2 97.21 1 128 
A ASN 129 2 97.26 1 129 
A VAL 130 2 98.19 1 130 
A LEU 131 2 98.56 1 131 
A PHE 132 2 98.59 1 132 
A THR 133 2 98.30 1 133 
A VAL 134 2 98.69 1 134 
A GLU 135 2 96.60 1 135 
A ASN 136 2 97.53 1 136 
A THR 137 2 98.28 1 137 
A ASP 138 2 98.29 1 138 
A PRO 139 2 98.30 1 139 
A GLU 140 2 93.53 1 140 
A CYS 141 2 98.76 1 141 
A TYR 142 2 98.47 1 142 
A TRP 143 2 98.76 1 143 
A LEU 144 2 98.72 1 144 
A THR 145 2 98.40 1 145 
A ASN 146 2 96.60 1 146 
A TRP 147 2 98.49 1 147 
A ILE 148 2 97.95 1 148 
A GLU 149 2 97.80 1 149 
A THR 150 2 98.25 1 150 
A ILE 151 2 94.52 1 151 
A LEU 152 2 98.72 1 152 
A VAL 153 2 98.46 1 153 
A GLN 154 2 96.66 1 154 
A SER 155 2 98.02 1 155 
A TRP 156 2 98.73 1 156 
A TYR 157 2 98.83 1 157 
A PRO 158 2 98.85 1 158 
A ILE 159 2 98.77 1 159 
A THR 160 2 98.49 1 160 
A VAL 161 2 98.78 1 161 
A ALA 162 2 98.88 1 162 
A THR 163 2 98.54 1 163 
A ASN 164 2 96.23 1 164 
A SER 165 2 98.40 1 165 
A ARG 166 2 97.35 1 166 
A GLU 167 2 97.25 1 167 
A GLN 168 2 96.03 1 168 
A LYS 169 2 97.43 1 169 
A LYS 170 2 96.60 1 170 
A ILE 171 2 98.06 1 171 
A LEU 172 2 98.48 1 172 
A ALA 173 2 98.42 1 173 
A LYS 174 2 94.18 1 174 
A TYR 175 2 98.12 1 175 
A LEU 176 2 98.17 1 176 
A LEU 177 2 95.70 1 177 
A GLU 178 2 92.75 1 178 
A THR 179 2 98.07 1 179 
A SER 180 2 97.39 1 180 
A GLY 181 2 96.89 1 181 
A ASN 182 2 92.73 1 182 
A LEU 183 2 97.08 1 183 
A ASP 184 2 95.03 1 184 
A GLY 185 2 97.68 1 185 
A LEU 186 2 98.25 1 186 
A GLU 187 2 91.37 1 187 
A TYR 188 2 97.66 1 188 
A LYS 189 2 97.41 1 189 
A LEU 190 2 98.67 1 190 
A HIS 191 2 97.42 1 191 
A ASP 192 2 98.61 1 192 
A PHE 193 2 96.28 1 193 
A GLY 194 2 98.59 1 194 
A TYR 195 2 98.28 1 195 
A ARG 196 2 93.57 1 196 
A GLY 197 2 98.39 1 197 
A VAL 198 2 98.18 1 198 
A SER 199 2 98.56 1 199 
A SER 200 2 98.67 1 200 
A GLN 201 2 97.18 1 201 
A GLU 202 2 98.25 1 202 
A THR 203 2 98.46 1 203 
A ALA 204 2 98.85 1 204 
A GLY 205 2 98.86 1 205 
A ILE 206 2 98.71 1 206 
A GLY 207 2 98.92 1 207 
A ALA 208 2 98.90 1 208 
A SER 209 2 98.81 1 209 
A ALA 210 2 98.93 1 210 
A HIS 211 2 97.82 1 211 
A LEU 212 2 98.72 1 212 
A VAL 213 2 98.70 1 213 
A ASN 214 2 97.26 1 214 
A PHE 215 2 98.69 1 215 
A LYS 216 2 94.00 1 216 
A GLY 217 2 98.80 1 217 
A THR 218 2 98.56 1 218 
A ASP 219 2 98.15 1 219 
A THR 220 2 98.57 1 220 
A VAL 221 2 97.69 1 221 
A ALA 222 2 98.52 1 222 
A GLY 223 2 98.66 1 223 
A LEU 224 2 97.96 1 224 
A ALA 225 2 97.85 1 225 
A LEU 226 2 97.69 1 226 
A ILE 227 2 98.52 1 227 
A LYS 228 2 89.72 1 228 
A LYS 229 2 93.98 1 229 
A TYR 230 2 97.81 1 230 
A TYR 231 2 97.92 1 231 
A GLY 232 2 97.66 1 232 
A THR 233 2 96.02 1 233 
A LYS 234 2 83.87 1 234 
A ASP 235 2 94.54 1 235 
A PRO 236 2 97.40 1 236 
A VAL 237 2 97.63 1 237 
A PRO 238 2 98.29 1 238 
A GLY 239 2 98.74 1 239 
A TYR 240 2 98.19 1 240 
A SER 241 2 98.55 1 241 
A VAL 242 2 97.29 1 242 
A PRO 243 2 98.17 1 243 
A ALA 244 2 98.64 1 244 
A ALA 245 2 98.55 1 245 
A GLU 246 2 96.92 1 246 
A HIS 247 2 95.10 1 247 
A SER 248 2 97.61 1 248 
A THR 249 2 97.69 1 249 
A ILE 250 2 98.03 1 250 
A THR 251 2 97.34 1 251 
A ALA 252 2 98.02 1 252 
A TRP 253 2 98.25 1 253 
A GLY 254 2 97.10 1 254 
A LYS 255 2 89.91 1 255 
A ASP 256 2 94.22 1 256 
A HIS 257 2 93.91 1 257 
A GLU 258 2 97.65 1 258 
A LYS 259 2 94.22 1 259 
A ASP 260 2 97.46 1 260 
A ALA 261 2 98.72 1 261 
A PHE 262 2 98.54 1 262 
A GLU 263 2 96.81 1 263 
A HIS 264 2 95.81 1 264 
A ILE 265 2 98.42 1 265 
A VAL 266 2 97.33 1 266 
A THR 267 2 97.05 1 267 
A GLN 268 2 93.03 1 268 
A PHE 269 2 97.78 1 269 
A SER 270 2 96.54 1 270 
A SER 271 2 94.69 1 271 
A VAL 272 2 96.45 1 272 
A PRO 273 2 97.92 1 273 
A VAL 274 2 97.96 1 274 
A SER 275 2 97.38 1 275 
A VAL 276 2 98.60 1 276 
A VAL 277 2 97.99 1 277 
A SER 278 2 98.43 1 278 
A ASP 279 2 96.97 1 279 
A SER 280 2 97.23 1 280 
A TYR 281 2 97.21 1 281 
A ASP 282 2 97.26 1 282 
A ILE 283 2 97.69 1 283 
A TYR 284 2 95.67 1 284 
A ASN 285 2 94.97 1 285 
A ALA 286 2 98.55 1 286 
A CYS 287 2 98.57 1 287 
A GLU 288 2 94.32 1 288 
A LYS 289 2 86.99 1 289 
A ILE 290 2 98.26 1 290 
A TRP 291 2 98.59 1 291 
A GLY 292 2 98.28 1 292 
A GLU 293 2 96.07 1 293 
A ASP 294 2 97.14 1 294 
A LEU 295 2 98.22 1 295 
A ARG 296 2 93.01 1 296 
A HIS 297 2 94.45 1 297 
A LEU 298 2 97.23 1 298 
A ILE 299 2 94.57 1 299 
A VAL 300 2 96.21 1 300 
A SER 301 2 95.69 1 301 
A ARG 302 2 96.61 1 302 
A SER 303 2 97.08 1 303 
A THR 304 2 94.16 1 304 
A GLN 305 2 86.25 1 305 
A ALA 306 2 98.19 1 306 
A PRO 307 2 98.41 1 307 
A LEU 308 2 98.59 1 308 
A ILE 309 2 98.23 1 309 
A ILE 310 2 98.55 1 310 
A ARG 311 2 93.88 1 311 
A PRO 312 2 97.63 1 312 
A ASP 313 2 95.27 1 313 
A SER 314 2 96.61 1 314 
A GLY 315 2 95.89 1 315 
A ASN 316 2 94.80 1 316 
A PRO 317 2 97.23 1 317 
A LEU 318 2 97.05 1 318 
A ASP 319 2 94.58 1 319 
A THR 320 2 96.83 1 320 
A VAL 321 2 98.39 1 321 
A LEU 322 2 97.99 1 322 
A LYS 323 2 89.57 1 323 
A VAL 324 2 98.53 1 324 
A LEU 325 2 98.56 1 325 
A GLU 326 2 87.43 1 326 
A ILE 327 2 98.14 1 327 
A LEU 328 2 98.45 1 328 
A GLY 329 2 98.30 1 329 
A LYS 330 2 90.14 1 330 
A LYS 331 2 96.10 1 331 
A PHE 332 2 98.31 1 332 
A PRO 333 2 97.30 1 333 
A VAL 334 2 96.57 1 334 
A THR 335 2 96.33 1 335 
A GLU 336 2 90.78 1 336 
A ASN 337 2 97.38 1 337 
A SER 338 2 96.32 1 338 
A LYS 339 2 94.13 1 339 
A GLY 340 2 98.23 1 340 
A TYR 341 2 98.35 1 341 
A LYS 342 2 96.02 1 342 
A LEU 343 2 94.78 1 343 
A LEU 344 2 98.38 1 344 
A PRO 345 2 98.25 1 345 
A PRO 346 2 97.61 1 346 
A TYR 347 2 97.96 1 347 
A LEU 348 2 98.07 1 348 
A ARG 349 2 96.76 1 349 
A VAL 350 2 98.55 1 350 
A ILE 351 2 98.42 1 351 
A GLN 352 2 96.92 1 352 
A GLY 353 2 96.11 1 353 
A ASP 354 2 93.41 1 354 
A GLY 355 2 96.28 1 355 
A VAL 356 2 97.69 1 356 
A ASP 357 2 96.03 1 357 
A ILE 358 2 97.50 1 358 
A ASN 359 2 94.24 1 359 
A THR 360 2 94.89 1 360 
A LEU 361 2 97.43 1 361 
A GLN 362 2 94.41 1 362 
A GLU 363 2 91.18 1 363 
A ILE 364 2 98.34 1 364 
A VAL 365 2 98.11 1 365 
A GLU 366 2 97.22 1 366 
A GLY 367 2 98.64 1 367 
A MET 368 2 98.19 1 368 
A LYS 369 2 96.37 1 369 
A GLN 370 2 91.94 1 370 
A LYS 371 2 93.72 1 371 
A MET 372 2 95.76 1 372 
A TRP 373 2 98.62 1 373 
A SER 374 2 98.64 1 374 
A ILE 375 2 97.87 1 375 
A GLU 376 2 97.82 1 376 
A ASN 377 2 97.45 1 377 
A ILE 378 2 98.36 1 378 
A ALA 379 2 98.74 1 379 
A PHE 380 2 98.73 1 380 
A GLY 381 2 98.64 1 381 
A SER 382 2 98.52 1 382 
A GLY 383 2 98.23 1 383 
A GLY 384 2 97.76 1 384 
A GLY 385 2 97.91 1 385 
A LEU 386 2 98.37 1 386 
A LEU 387 2 98.47 1 387 
A GLN 388 2 97.57 1 388 
A LYS 389 2 91.62 1 389 
A LEU 390 2 97.34 1 390 
A THR 391 2 97.05 1 391 
A ARG 392 2 94.05 1 392 
A ASP 393 2 92.68 1 393 
A LEU 394 2 95.93 1 394 
A LEU 395 2 97.34 1 395 
A ASN 396 2 91.16 1 396 
A CYS 397 2 97.33 1 397 
A SER 398 2 94.68 1 398 
A PHE 399 2 98.01 1 399 
A LYS 400 2 90.01 1 400 
A CYS 401 2 98.08 1 401 
A SER 402 2 98.35 1 402 
A TYR 403 2 98.14 1 403 
A VAL 404 2 97.08 1 404 
A VAL 405 2 98.43 1 405 
A THR 406 2 96.40 1 406 
A ASN 407 2 95.21 1 407 
A GLY 408 2 97.94 1 408 
A LEU 409 2 91.99 1 409 
A GLY 410 2 97.76 1 410 
A ILE 411 2 90.31 1 411 
A ASN 412 2 96.27 1 412 
A VAL 413 2 96.54 1 413 
A PHE 414 2 95.78 1 414 
A LYS 415 2 92.35 1 415 
A ASP 416 2 94.78 1 416 
A PRO 417 2 95.87 1 417 
A VAL 418 2 92.50 1 418 
A ALA 419 2 90.89 1 419 
A ASP 420 2 90.96 1 420 
A PRO 421 2 88.83 1 421 
A ASN 422 2 84.84 1 422 
A LYS 423 2 89.45 1 423 
A ARG 424 2 80.72 1 424 
A SER 425 2 96.05 1 425 
A LYS 426 2 95.41 1 426 
A LYS 427 2 92.55 1 427 
A GLY 428 2 98.00 1 428 
A ARG 429 2 87.62 1 429 
A LEU 430 2 97.57 1 430 
A SER 431 2 97.50 1 431 
A LEU 432 2 97.68 1 432 
A HIS 433 2 95.52 1 433 
A ARG 434 2 87.38 1 434 
A THR 435 2 92.22 1 435 
A PRO 436 2 91.40 1 436 
A ALA 437 2 93.23 1 437 
A GLY 438 2 93.70 1 438 
A ASN 439 2 91.96 1 439 
A PHE 440 2 96.74 1 440 
A VAL 441 2 94.68 1 441 
A THR 442 2 96.73 1 442 
A LEU 443 2 96.04 1 443 
A GLU 444 2 95.48 1 444 
A GLU 445 2 93.53 1 445 
A GLY 446 2 94.98 1 446 
A LYS 447 2 86.65 1 447 
A GLY 448 2 89.58 1 448 
A ASP 449 2 80.33 1 449 
A LEU 450 2 74.21 1 450 
A GLU 451 2 67.14 1 451 
A GLU 452 2 73.61 1 452 
A TYR 453 2 81.34 1 453 
A GLY 454 2 90.67 1 454 
A GLN 455 2 79.92 1 455 
A ASP 456 2 96.11 1 456 
A LEU 457 2 96.35 1 457 
A LEU 458 2 97.77 1 458 
A HIS 459 2 90.22 1 459 
A THR 460 2 98.15 1 460 
A VAL 461 2 98.47 1 461 
A PHE 462 2 98.81 1 462 
A LYS 463 2 96.15 1 463 
A ASN 464 2 97.27 1 464 
A GLY 465 2 98.44 1 465 
A LYS 466 2 88.01 1 466 
A VAL 467 2 98.43 1 467 
A THR 468 2 97.84 1 468 
A LYS 469 2 91.88 1 469 
A SER 470 2 96.75 1 470 
A TYR 471 2 97.84 1 471 
A SER 472 2 98.43 1 472 
A PHE 473 2 98.71 1 473 
A ASP 474 2 97.67 1 474 
A GLU 475 2 92.96 1 475 
A ILE 476 2 98.46 1 476 
A ARG 477 2 97.46 1 477 
A LYS 478 2 88.98 1 478 
A ASN 479 2 97.17 1 479 
A ALA 480 2 98.35 1 480 
A GLN 481 2 88.13 1 481 
A LEU 482 2 96.38 1 482 
A ASN 483 2 87.07 1 483 
A ILE 484 2 85.84 1 484 
A GLU 485 2 90.85 1 485 
A LEU 486 2 85.49 1 486 
A GLU 487 2 77.44 1 487 
A ALA 488 2 79.50 1 488 
A ALA 489 2 72.94 1 489 
A HIS 490 2 56.90 1 490 
A HIS 491 2 49.16 1 491 
B MET 1   2 23.65 1 492 
B ASN 2   2 28.67 1 493 
B PRO 3   2 33.11 1 494 
B ALA 4   2 39.37 1 495 
B ALA 5   2 42.42 1 496 
B GLU 6   2 46.56 1 497 
B ALA 7   2 65.88 1 498 
B GLU 8   2 75.20 1 499 
B PHE 9   2 96.06 1 500 
B ASN 10  2 97.89 1 501 
B ILE 11  2 95.89 1 502 
B LEU 12  2 97.70 1 503 
B LEU 13  2 98.20 1 504 
B ALA 14  2 98.49 1 505 
B THR 15  2 98.11 1 506 
B ASP 16  2 97.49 1 507 
B SER 17  2 98.50 1 508 
B TYR 18  2 96.29 1 509 
B LYS 19  2 97.69 1 510 
B VAL 20  2 98.48 1 511 
B THR 21  2 98.14 1 512 
B HIS 22  2 97.06 1 513 
B TYR 23  2 97.87 1 514 
B LYS 24  2 92.36 1 515 
B GLN 25  2 97.62 1 516 
B TYR 26  2 97.98 1 517 
B PRO 27  2 98.16 1 518 
B PRO 28  2 97.50 1 519 
B ASN 29  2 94.53 1 520 
B THR 30  2 97.92 1 521 
B SER 31  2 98.44 1 522 
B LYS 32  2 93.73 1 523 
B VAL 33  2 98.55 1 524 
B TYR 34  2 98.41 1 525 
B SER 35  2 98.62 1 526 
B TYR 36  2 97.92 1 527 
B PHE 37  2 98.63 1 528 
B GLU 38  2 96.42 1 529 
B CYS 39  2 97.37 1 530 
B ARG 40  2 84.42 1 531 
B GLU 41  2 76.46 1 532 
B LYS 42  2 57.95 1 533 
B LYS 43  2 50.85 1 534 
B THR 44  2 50.53 1 535 
B GLU 45  2 39.12 1 536 
B ASN 46  2 48.57 1 537 
B SER 47  2 48.98 1 538 
B LYS 48  2 44.04 1 539 
B LEU 49  2 47.41 1 540 
B ARG 50  2 45.97 1 541 
B LYS 51  2 55.46 1 542 
B VAL 52  2 76.34 1 543 
B LYS 53  2 70.69 1 544 
B TYR 54  2 94.20 1 545 
B GLU 55  2 88.36 1 546 
B GLU 56  2 94.04 1 547 
B THR 57  2 95.45 1 548 
B VAL 58  2 97.82 1 549 
B PHE 59  2 98.70 1 550 
B TYR 60  2 98.76 1 551 
B GLY 61  2 98.77 1 552 
B LEU 62  2 98.71 1 553 
B GLN 63  2 97.21 1 554 
B TYR 64  2 98.49 1 555 
B ILE 65  2 98.49 1 556 
B LEU 66  2 98.50 1 557 
B ASN 67  2 96.37 1 558 
B LYS 68  2 95.30 1 559 
B TYR 69  2 98.22 1 560 
B LEU 70  2 97.02 1 561 
B LYS 71  2 95.63 1 562 
B GLY 72  2 98.33 1 563 
B LYS 73  2 96.89 1 564 
B VAL 74  2 98.01 1 565 
B VAL 75  2 98.26 1 566 
B THR 76  2 97.91 1 567 
B LYS 77  2 85.38 1 568 
B GLU 78  2 90.78 1 569 
B LYS 79  2 96.96 1 570 
B ILE 80  2 98.58 1 571 
B GLN 81  2 95.41 1 572 
B GLU 82  2 95.38 1 573 
B ALA 83  2 98.70 1 574 
B LYS 84  2 95.93 1 575 
B ASP 85  2 97.61 1 576 
B VAL 86  2 98.46 1 577 
B TYR 87  2 98.57 1 578 
B LYS 88  2 90.98 1 579 
B GLU 89  2 95.49 1 580 
B HIS 90  2 97.97 1 581 
B PHE 91  2 98.21 1 582 
B GLN 92  2 92.70 1 583 
B ASP 93  2 94.70 1 584 
B ASP 94  2 88.74 1 585 
B VAL 95  2 94.38 1 586 
B PHE 96  2 98.37 1 587 
B ASN 97  2 97.83 1 588 
B GLU 98  2 97.27 1 589 
B LYS 99  2 88.40 1 590 
B GLY 100 2 98.76 1 591 
B TRP 101 2 98.65 1 592 
B ASN 102 2 95.67 1 593 
B TYR 103 2 98.47 1 594 
B ILE 104 2 98.55 1 595 
B LEU 105 2 98.26 1 596 
B GLU 106 2 90.02 1 597 
B LYS 107 2 92.91 1 598 
B TYR 108 2 98.10 1 599 
B ASP 109 2 97.10 1 600 
B GLY 110 2 98.49 1 601 
B HIS 111 2 96.61 1 602 
B LEU 112 2 98.51 1 603 
B PRO 113 2 98.51 1 604 
B ILE 114 2 97.10 1 605 
B GLU 115 2 97.75 1 606 
B ILE 116 2 98.78 1 607 
B LYS 117 2 94.34 1 608 
B ALA 118 2 98.76 1 609 
B VAL 119 2 97.39 1 610 
B PRO 120 2 98.46 1 611 
B GLU 121 2 97.67 1 612 
B GLY 122 2 98.67 1 613 
B PHE 123 2 95.91 1 614 
B VAL 124 2 98.05 1 615 
B ILE 125 2 97.62 1 616 
B PRO 126 2 97.51 1 617 
B ARG 127 2 92.72 1 618 
B GLY 128 2 97.08 1 619 
B ASN 129 2 97.09 1 620 
B VAL 130 2 98.11 1 621 
B LEU 131 2 98.51 1 622 
B PHE 132 2 98.54 1 623 
B THR 133 2 98.17 1 624 
B VAL 134 2 98.64 1 625 
B GLU 135 2 96.33 1 626 
B ASN 136 2 97.77 1 627 
B THR 137 2 98.14 1 628 
B ASP 138 2 98.21 1 629 
B PRO 139 2 98.22 1 630 
B GLU 140 2 93.64 1 631 
B CYS 141 2 98.72 1 632 
B TYR 142 2 98.42 1 633 
B TRP 143 2 98.73 1 634 
B LEU 144 2 98.65 1 635 
B THR 145 2 98.33 1 636 
B ASN 146 2 96.66 1 637 
B TRP 147 2 98.38 1 638 
B ILE 148 2 97.87 1 639 
B GLU 149 2 97.73 1 640 
B THR 150 2 98.25 1 641 
B ILE 151 2 94.46 1 642 
B LEU 152 2 98.68 1 643 
B VAL 153 2 98.43 1 644 
B GLN 154 2 96.68 1 645 
B SER 155 2 97.97 1 646 
B TRP 156 2 98.74 1 647 
B TYR 157 2 98.83 1 648 
B PRO 158 2 98.84 1 649 
B ILE 159 2 98.74 1 650 
B THR 160 2 98.48 1 651 
B VAL 161 2 98.77 1 652 
B ALA 162 2 98.86 1 653 
B THR 163 2 98.51 1 654 
B ASN 164 2 96.24 1 655 
B SER 165 2 98.38 1 656 
B ARG 166 2 97.23 1 657 
B GLU 167 2 97.19 1 658 
B GLN 168 2 96.23 1 659 
B LYS 169 2 97.41 1 660 
B LYS 170 2 96.61 1 661 
B ILE 171 2 98.04 1 662 
B LEU 172 2 98.48 1 663 
B ALA 173 2 98.40 1 664 
B LYS 174 2 94.19 1 665 
B TYR 175 2 98.18 1 666 
B LEU 176 2 98.16 1 667 
B LEU 177 2 95.47 1 668 
B GLU 178 2 92.65 1 669 
B THR 179 2 98.06 1 670 
B SER 180 2 97.52 1 671 
B GLY 181 2 96.90 1 672 
B ASN 182 2 92.35 1 673 
B LEU 183 2 96.92 1 674 
B ASP 184 2 94.94 1 675 
B GLY 185 2 97.64 1 676 
B LEU 186 2 98.25 1 677 
B GLU 187 2 91.18 1 678 
B TYR 188 2 97.59 1 679 
B LYS 189 2 97.32 1 680 
B LEU 190 2 98.69 1 681 
B HIS 191 2 97.34 1 682 
B ASP 192 2 98.62 1 683 
B PHE 193 2 96.16 1 684 
B GLY 194 2 98.61 1 685 
B TYR 195 2 98.31 1 686 
B ARG 196 2 93.40 1 687 
B GLY 197 2 98.39 1 688 
B VAL 198 2 98.17 1 689 
B SER 199 2 98.56 1 690 
B SER 200 2 98.68 1 691 
B GLN 201 2 97.12 1 692 
B GLU 202 2 98.26 1 693 
B THR 203 2 98.43 1 694 
B ALA 204 2 98.85 1 695 
B GLY 205 2 98.86 1 696 
B ILE 206 2 98.69 1 697 
B GLY 207 2 98.92 1 698 
B ALA 208 2 98.89 1 699 
B SER 209 2 98.79 1 700 
B ALA 210 2 98.92 1 701 
B HIS 211 2 97.80 1 702 
B LEU 212 2 98.72 1 703 
B VAL 213 2 98.67 1 704 
B ASN 214 2 97.30 1 705 
B PHE 215 2 98.71 1 706 
B LYS 216 2 94.10 1 707 
B GLY 217 2 98.80 1 708 
B THR 218 2 98.61 1 709 
B ASP 219 2 98.14 1 710 
B THR 220 2 98.58 1 711 
B VAL 221 2 97.71 1 712 
B ALA 222 2 98.51 1 713 
B GLY 223 2 98.64 1 714 
B LEU 224 2 97.99 1 715 
B ALA 225 2 97.86 1 716 
B LEU 226 2 97.69 1 717 
B ILE 227 2 98.48 1 718 
B LYS 228 2 89.29 1 719 
B LYS 229 2 93.93 1 720 
B TYR 230 2 97.77 1 721 
B TYR 231 2 97.84 1 722 
B GLY 232 2 97.61 1 723 
B THR 233 2 96.08 1 724 
B LYS 234 2 83.72 1 725 
B ASP 235 2 94.42 1 726 
B PRO 236 2 97.41 1 727 
B VAL 237 2 97.71 1 728 
B PRO 238 2 98.26 1 729 
B GLY 239 2 98.74 1 730 
B TYR 240 2 98.20 1 731 
B SER 241 2 98.59 1 732 
B VAL 242 2 97.38 1 733 
B PRO 243 2 98.18 1 734 
B ALA 244 2 98.65 1 735 
B ALA 245 2 98.59 1 736 
B GLU 246 2 96.92 1 737 
B HIS 247 2 95.17 1 738 
B SER 248 2 97.69 1 739 
B THR 249 2 97.73 1 740 
B ILE 250 2 98.15 1 741 
B THR 251 2 97.49 1 742 
B ALA 252 2 98.21 1 743 
B TRP 253 2 98.39 1 744 
B GLY 254 2 97.40 1 745 
B LYS 255 2 89.98 1 746 
B ASP 256 2 94.31 1 747 
B HIS 257 2 94.23 1 748 
B GLU 258 2 97.77 1 749 
B LYS 259 2 94.08 1 750 
B ASP 260 2 97.58 1 751 
B ALA 261 2 98.77 1 752 
B PHE 262 2 98.62 1 753 
B GLU 263 2 96.93 1 754 
B HIS 264 2 95.84 1 755 
B ILE 265 2 98.45 1 756 
B VAL 266 2 97.42 1 757 
B THR 267 2 97.06 1 758 
B GLN 268 2 92.90 1 759 
B PHE 269 2 97.81 1 760 
B SER 270 2 96.63 1 761 
B SER 271 2 94.73 1 762 
B VAL 272 2 96.48 1 763 
B PRO 273 2 97.86 1 764 
B VAL 274 2 98.02 1 765 
B SER 275 2 97.40 1 766 
B VAL 276 2 98.66 1 767 
B VAL 277 2 98.06 1 768 
B SER 278 2 98.48 1 769 
B ASP 279 2 97.16 1 770 
B SER 280 2 97.51 1 771 
B TYR 281 2 97.39 1 772 
B ASP 282 2 97.37 1 773 
B ILE 283 2 97.82 1 774 
B TYR 284 2 95.55 1 775 
B ASN 285 2 95.19 1 776 
B ALA 286 2 98.60 1 777 
B CYS 287 2 98.60 1 778 
B GLU 288 2 94.14 1 779 
B LYS 289 2 86.90 1 780 
B ILE 290 2 98.32 1 781 
B TRP 291 2 98.65 1 782 
B GLY 292 2 98.39 1 783 
B GLU 293 2 96.09 1 784 
B ASP 294 2 97.21 1 785 
B LEU 295 2 98.33 1 786 
B ARG 296 2 92.85 1 787 
B HIS 297 2 94.66 1 788 
B LEU 298 2 97.35 1 789 
B ILE 299 2 94.69 1 790 
B VAL 300 2 96.25 1 791 
B SER 301 2 95.81 1 792 
B ARG 302 2 96.74 1 793 
B SER 303 2 97.06 1 794 
B THR 304 2 93.76 1 795 
B GLN 305 2 85.87 1 796 
B ALA 306 2 98.17 1 797 
B PRO 307 2 98.43 1 798 
B LEU 308 2 98.65 1 799 
B ILE 309 2 98.24 1 800 
B ILE 310 2 98.61 1 801 
B ARG 311 2 94.10 1 802 
B PRO 312 2 97.65 1 803 
B ASP 313 2 95.27 1 804 
B SER 314 2 96.64 1 805 
B GLY 315 2 95.90 1 806 
B ASN 316 2 94.76 1 807 
B PRO 317 2 97.22 1 808 
B LEU 318 2 97.03 1 809 
B ASP 319 2 94.53 1 810 
B THR 320 2 96.81 1 811 
B VAL 321 2 98.42 1 812 
B LEU 322 2 98.04 1 813 
B LYS 323 2 88.97 1 814 
B VAL 324 2 98.56 1 815 
B LEU 325 2 98.57 1 816 
B GLU 326 2 87.31 1 817 
B ILE 327 2 98.17 1 818 
B LEU 328 2 98.49 1 819 
B GLY 329 2 98.31 1 820 
B LYS 330 2 90.30 1 821 
B LYS 331 2 96.11 1 822 
B PHE 332 2 98.37 1 823 
B PRO 333 2 97.31 1 824 
B VAL 334 2 96.61 1 825 
B THR 335 2 96.35 1 826 
B GLU 336 2 90.61 1 827 
B ASN 337 2 97.39 1 828 
B SER 338 2 96.20 1 829 
B LYS 339 2 93.90 1 830 
B GLY 340 2 98.26 1 831 
B TYR 341 2 98.33 1 832 
B LYS 342 2 95.70 1 833 
B LEU 343 2 94.69 1 834 
B LEU 344 2 98.42 1 835 
B PRO 345 2 98.32 1 836 
B PRO 346 2 97.59 1 837 
B TYR 347 2 97.93 1 838 
B LEU 348 2 98.20 1 839 
B ARG 349 2 96.60 1 840 
B VAL 350 2 98.59 1 841 
B ILE 351 2 98.46 1 842 
B GLN 352 2 97.03 1 843 
B GLY 353 2 96.16 1 844 
B ASP 354 2 93.41 1 845 
B GLY 355 2 96.25 1 846 
B VAL 356 2 97.68 1 847 
B ASP 357 2 95.97 1 848 
B ILE 358 2 97.50 1 849 
B ASN 359 2 94.22 1 850 
B THR 360 2 94.79 1 851 
B LEU 361 2 97.41 1 852 
B GLN 362 2 94.46 1 853 
B GLU 363 2 90.86 1 854 
B ILE 364 2 98.37 1 855 
B VAL 365 2 98.10 1 856 
B GLU 366 2 97.12 1 857 
B GLY 367 2 98.66 1 858 
B MET 368 2 98.31 1 859 
B LYS 369 2 96.26 1 860 
B GLN 370 2 91.83 1 861 
B LYS 371 2 93.67 1 862 
B MET 372 2 95.69 1 863 
B TRP 373 2 98.63 1 864 
B SER 374 2 98.65 1 865 
B ILE 375 2 97.83 1 866 
B GLU 376 2 97.87 1 867 
B ASN 377 2 97.63 1 868 
B ILE 378 2 98.45 1 869 
B ALA 379 2 98.75 1 870 
B PHE 380 2 98.73 1 871 
B GLY 381 2 98.64 1 872 
B SER 382 2 98.52 1 873 
B GLY 383 2 98.25 1 874 
B GLY 384 2 97.75 1 875 
B GLY 385 2 97.89 1 876 
B LEU 386 2 98.37 1 877 
B LEU 387 2 98.46 1 878 
B GLN 388 2 97.59 1 879 
B LYS 389 2 91.49 1 880 
B LEU 390 2 97.34 1 881 
B THR 391 2 97.01 1 882 
B ARG 392 2 94.10 1 883 
B ASP 393 2 92.71 1 884 
B LEU 394 2 95.85 1 885 
B LEU 395 2 97.27 1 886 
B ASN 396 2 91.05 1 887 
B CYS 397 2 97.33 1 888 
B SER 398 2 94.46 1 889 
B PHE 399 2 97.90 1 890 
B LYS 400 2 89.78 1 891 
B CYS 401 2 97.87 1 892 
B SER 402 2 98.20 1 893 
B TYR 403 2 98.00 1 894 
B VAL 404 2 96.78 1 895 
B VAL 405 2 98.24 1 896 
B THR 406 2 95.97 1 897 
B ASN 407 2 95.15 1 898 
B GLY 408 2 97.68 1 899 
B LEU 409 2 91.62 1 900 
B GLY 410 2 97.40 1 901 
B ILE 411 2 90.37 1 902 
B ASN 412 2 95.92 1 903 
B VAL 413 2 96.22 1 904 
B PHE 414 2 95.38 1 905 
B LYS 415 2 92.31 1 906 
B ASP 416 2 94.29 1 907 
B PRO 417 2 95.67 1 908 
B VAL 418 2 92.10 1 909 
B ALA 419 2 90.65 1 910 
B ASP 420 2 90.93 1 911 
B PRO 421 2 88.50 1 912 
B ASN 422 2 84.64 1 913 
B LYS 423 2 89.09 1 914 
B ARG 424 2 80.27 1 915 
B SER 425 2 95.80 1 916 
B LYS 426 2 95.13 1 917 
B LYS 427 2 92.34 1 918 
B GLY 428 2 97.69 1 919 
B ARG 429 2 87.55 1 920 
B LEU 430 2 97.35 1 921 
B SER 431 2 97.25 1 922 
B LEU 432 2 97.47 1 923 
B HIS 433 2 95.26 1 924 
B ARG 434 2 87.31 1 925 
B THR 435 2 91.72 1 926 
B PRO 436 2 91.08 1 927 
B ALA 437 2 93.14 1 928 
B GLY 438 2 93.47 1 929 
B ASN 439 2 91.62 1 930 
B PHE 440 2 96.47 1 931 
B VAL 441 2 94.47 1 932 
B THR 442 2 96.43 1 933 
B LEU 443 2 95.65 1 934 
B GLU 444 2 94.95 1 935 
B GLU 445 2 92.93 1 936 
B GLY 446 2 94.15 1 937 
B LYS 447 2 85.80 1 938 
B GLY 448 2 89.01 1 939 
B ASP 449 2 80.16 1 940 
B LEU 450 2 73.99 1 941 
B GLU 451 2 67.37 1 942 
B GLU 452 2 73.92 1 943 
B TYR 453 2 81.02 1 944 
B GLY 454 2 90.21 1 945 
B GLN 455 2 79.77 1 946 
B ASP 456 2 95.79 1 947 
B LEU 457 2 96.01 1 948 
B LEU 458 2 97.59 1 949 
B HIS 459 2 89.57 1 950 
B THR 460 2 97.99 1 951 
B VAL 461 2 98.41 1 952 
B PHE 462 2 98.77 1 953 
B LYS 463 2 96.05 1 954 
B ASN 464 2 97.21 1 955 
B GLY 465 2 98.40 1 956 
B LYS 466 2 87.79 1 957 
B VAL 467 2 98.34 1 958 
B THR 468 2 97.64 1 959 
B LYS 469 2 91.60 1 960 
B SER 470 2 96.61 1 961 
B TYR 471 2 97.74 1 962 
B SER 472 2 98.41 1 963 
B PHE 473 2 98.72 1 964 
B ASP 474 2 97.57 1 965 
B GLU 475 2 92.84 1 966 
B ILE 476 2 98.42 1 967 
B ARG 477 2 97.41 1 968 
B LYS 478 2 88.43 1 969 
B ASN 479 2 96.98 1 970 
B ALA 480 2 98.29 1 971 
B GLN 481 2 87.88 1 972 
B LEU 482 2 96.21 1 973 
B ASN 483 2 87.09 1 974 
B ILE 484 2 86.08 1 975 
B GLU 485 2 90.65 1 976 
B LEU 486 2 85.77 1 977 
B GLU 487 2 77.47 1 978 
B ALA 488 2 79.79 1 979 
B ALA 489 2 73.10 1 980 
B HIS 490 2 57.84 1 981 
B HIS 491 2 49.92 1 982 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n HIS . 491 A 491 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ASN . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n HIS . 22  B 22  
B 23  2 n TYR . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n TYR . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n TYR . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n TYR . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n TYR . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n TYR . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n LYS . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n THR . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n GLN . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n ASP . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n TYR . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n GLN . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n TRP . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n TYR . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n LYS . 107 B 107 
B 108 2 n TYR . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n HIS . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLU . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n ASN . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n PRO . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n TRP . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n ASN . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ILE . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n TRP . 156 B 156 
B 157 2 n TYR . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n LYS . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n TYR . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n THR . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n TYR . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n HIS . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n SER . 200 B 200 
B 201 2 n GLN . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n HIS . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ASN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n LYS . 216 B 216 
B 217 2 n GLY . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n THR . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n LYS . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n TYR . 230 B 230 
B 231 2 n TYR . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n LYS . 234 B 234 
B 235 2 n ASP . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n PRO . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n TYR . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n PRO . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n THR . 249 B 249 
B 250 2 n ILE . 250 B 250 
B 251 2 n THR . 251 B 251 
B 252 2 n ALA . 252 B 252 
B 253 2 n TRP . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n HIS . 257 B 257 
B 258 2 n GLU . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n HIS . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n THR . 267 B 267 
B 268 2 n GLN . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n SER . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n PRO . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n TYR . 284 B 284 
B 285 2 n ASN . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n CYS . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n TRP . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n ARG . 296 B 296 
B 297 2 n HIS . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n GLN . 305 B 305 
B 306 2 n ALA . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n ARG . 311 B 311 
B 312 2 n PRO . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n ASN . 316 B 316 
B 317 2 n PRO . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n ASP . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n VAL . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ASN . 337 B 337 
B 338 2 n SER . 338 B 338 
B 339 2 n LYS . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n TYR . 341 B 341 
B 342 2 n LYS . 342 B 342 
B 343 2 n LEU . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n PRO . 346 B 346 
B 347 2 n TYR . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n VAL . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n GLN . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ASP . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n VAL . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n GLN . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n ILE . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n GLY . 367 B 367 
B 368 2 n MET . 368 B 368 
B 369 2 n LYS . 369 B 369 
B 370 2 n GLN . 370 B 370 
B 371 2 n LYS . 371 B 371 
B 372 2 n MET . 372 B 372 
B 373 2 n TRP . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ILE . 375 B 375 
B 376 2 n GLU . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n ALA . 379 B 379 
B 380 2 n PHE . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n GLY . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n LEU . 387 B 387 
B 388 2 n GLN . 388 B 388 
B 389 2 n LYS . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n THR . 391 B 391 
B 392 2 n ARG . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n CYS . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n PHE . 399 B 399 
B 400 2 n LYS . 400 B 400 
B 401 2 n CYS . 401 B 401 
B 402 2 n SER . 402 B 402 
B 403 2 n TYR . 403 B 403 
B 404 2 n VAL . 404 B 404 
B 405 2 n VAL . 405 B 405 
B 406 2 n THR . 406 B 406 
B 407 2 n ASN . 407 B 407 
B 408 2 n GLY . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n GLY . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n ASN . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n PHE . 414 B 414 
B 415 2 n LYS . 415 B 415 
B 416 2 n ASP . 416 B 416 
B 417 2 n PRO . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ASP . 420 B 420 
B 421 2 n PRO . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n ARG . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n LYS . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n GLY . 428 B 428 
B 429 2 n ARG . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n HIS . 433 B 433 
B 434 2 n ARG . 434 B 434 
B 435 2 n THR . 435 B 435 
B 436 2 n PRO . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n GLY . 438 B 438 
B 439 2 n ASN . 439 B 439 
B 440 2 n PHE . 440 B 440 
B 441 2 n VAL . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLU . 445 B 445 
B 446 2 n GLY . 446 B 446 
B 447 2 n LYS . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n ASP . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n GLU . 451 B 451 
B 452 2 n GLU . 452 B 452 
B 453 2 n TYR . 453 B 453 
B 454 2 n GLY . 454 B 454 
B 455 2 n GLN . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n PHE . 462 B 462 
B 463 2 n LYS . 463 B 463 
B 464 2 n ASN . 464 B 464 
B 465 2 n GLY . 465 B 465 
B 466 2 n LYS . 466 B 466 
B 467 2 n VAL . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n LYS . 469 B 469 
B 470 2 n SER . 470 B 470 
B 471 2 n TYR . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n GLU . 475 B 475 
B 476 2 n ILE . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n LYS . 478 B 478 
B 479 2 n ASN . 479 B 479 
B 480 2 n ALA . 480 B 480 
B 481 2 n GLN . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n ILE . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n ALA . 488 B 488 
B 489 2 n ALA . 489 B 489 
B 490 2 n HIS . 490 B 490 
B 491 2 n HIS . 491 B 491 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.240  30.757  -15.580 1.00 26.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.143  29.592  -15.532 1.00 27.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.583  29.481  -14.093 1.00 29.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.721  29.612  -13.237 1.00 27.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.426  28.310  -15.978 1.00 25.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.087  28.318  -17.473 1.00 22.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.180  26.839  -18.006 1.00 20.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.543  27.397  -19.614 1.00 17.79 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.876  29.334  -13.810 1.00 32.22 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.296  29.114  -12.425 1.00 32.31 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -5.526  27.899  -11.909 1.00 33.85 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -5.466  26.904  -12.638 1.00 32.02 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -7.817  28.894  -12.341 1.00 29.32 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -8.591  30.181  -12.070 1.00 25.67 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -8.032  31.215  -11.751 1.00 23.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -9.897  30.149  -12.192 1.00 23.70 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -4.873  27.975  -10.736 1.00 33.97 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -4.285  26.797  -10.125 1.00 33.99 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -5.400  25.756  -10.115 1.00 36.26 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -6.495  26.048  -9.635  1.00 33.88 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -3.833  27.225  -8.726  1.00 30.48 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -4.694  28.447  -8.410  1.00 30.17 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -4.942  29.075  -9.784  1.00 33.51 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -5.186  24.644  -10.811 1.00 38.86 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -6.252  23.686  -11.058 1.00 38.81 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -6.733  23.228  -9.686  1.00 41.16 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -5.985  22.530  -9.002  1.00 39.15 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -5.719  22.538  -11.926 1.00 35.23 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -7.902  23.725  -9.271  1.00 42.27 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -8.418  23.510  -7.935  1.00 43.14 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -8.344  22.007  -7.679  1.00 46.66 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -8.762  21.229  -8.545  1.00 45.21 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -9.844  24.063  -7.848  1.00 39.17 5   A 1 
ATOM 34   N N   . GLU A 1 6   ? -7.733  21.603  -6.565  1.00 52.44 6   A 1 
ATOM 35   C CA  . GLU A 1 6   ? -7.758  20.193  -6.198  1.00 53.58 6   A 1 
ATOM 36   C C   . GLU A 1 6   ? -9.217  19.772  -6.221  1.00 56.23 6   A 1 
ATOM 37   O O   . GLU A 1 6   ? -10.048 20.428  -5.601  1.00 53.55 6   A 1 
ATOM 38   C CB  . GLU A 1 6   ? -7.097  19.928  -4.843  1.00 49.31 6   A 1 
ATOM 39   C CG  . GLU A 1 6   ? -5.572  19.857  -4.975  1.00 44.11 6   A 1 
ATOM 40   C CD  . GLU A 1 6   ? -4.909  19.224  -3.753  1.00 39.79 6   A 1 
ATOM 41   O OE1 . GLU A 1 6   ? -4.035  18.350  -3.976  1.00 35.94 6   A 1 
ATOM 42   O OE2 . GLU A 1 6   ? -5.294  19.582  -2.624  1.00 38.54 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -9.545  18.769  -7.048  1.00 62.92 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -10.921 18.349  -7.200  1.00 66.64 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -11.420 17.968  -5.808  1.00 72.34 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -10.808 17.129  -5.143  1.00 69.19 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -11.011 17.207  -8.211  1.00 59.74 7   A 1 
ATOM 48   N N   . GLU A 1 8   ? -12.468 18.633  -5.350  1.00 81.50 8   A 1 
ATOM 49   C CA  . GLU A 1 8   ? -13.014 18.414  -4.024  1.00 87.40 8   A 1 
ATOM 50   C C   . GLU A 1 8   ? -13.435 16.950  -3.894  1.00 91.80 8   A 1 
ATOM 51   O O   . GLU A 1 8   ? -14.037 16.385  -4.814  1.00 89.21 8   A 1 
ATOM 52   C CB  . GLU A 1 8   ? -14.182 19.381  -3.787  1.00 79.89 8   A 1 
ATOM 53   C CG  . GLU A 1 8   ? -14.512 19.514  -2.294  1.00 68.97 8   A 1 
ATOM 54   C CD  . GLU A 1 8   ? -15.869 20.155  -2.012  1.00 64.02 8   A 1 
ATOM 55   O OE1 . GLU A 1 8   ? -16.335 20.004  -0.859  1.00 55.01 8   A 1 
ATOM 56   O OE2 . GLU A 1 8   ? -16.540 20.634  -2.940  1.00 63.07 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? -13.122 16.326  -2.769  1.00 94.64 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? -13.523 14.945  -2.532  1.00 96.49 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? -15.047 14.805  -2.635  1.00 97.38 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? -15.806 15.516  -1.969  1.00 97.12 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? -12.999 14.475  -1.175  1.00 96.21 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? -13.466 13.082  -0.810  1.00 96.93 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? -14.557 12.906  0.060   1.00 95.83 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? -12.828 11.955  -1.364  1.00 95.86 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? -14.995 11.615  0.397   1.00 95.20 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? -13.261 10.662  -1.027  1.00 95.26 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? -14.341 10.492  -0.142  1.00 96.24 9   A 1 
ATOM 68   N N   . ASN A 1 10  ? -15.499 13.869  -3.457  1.00 97.70 10  A 1 
ATOM 69   C CA  . ASN A 1 10  ? -16.908 13.566  -3.644  1.00 98.27 10  A 1 
ATOM 70   C C   . ASN A 1 10  ? -17.221 12.165  -3.113  1.00 98.49 10  A 1 
ATOM 71   O O   . ASN A 1 10  ? -16.917 11.162  -3.751  1.00 98.25 10  A 1 
ATOM 72   C CB  . ASN A 1 10  ? -17.270 13.766  -5.128  1.00 98.18 10  A 1 
ATOM 73   C CG  . ASN A 1 10  ? -18.768 13.664  -5.369  1.00 98.34 10  A 1 
ATOM 74   O OD1 . ASN A 1 10  ? -19.543 13.294  -4.497  1.00 97.26 10  A 1 
ATOM 75   N ND2 . ASN A 1 10  ? -19.213 14.009  -6.555  1.00 96.93 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? -17.877 12.098  -1.947  1.00 98.58 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? -18.255 10.828  -1.314  1.00 98.64 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? -19.188 9.976   -2.191  1.00 98.75 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? -19.209 8.754   -2.073  1.00 98.50 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? -18.855 11.094  0.083   1.00 98.19 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? -18.900 9.790   0.899   1.00 93.46 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? -20.248 11.761  0.012   1.00 92.72 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? -19.238 9.997   2.373   1.00 89.37 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -19.925 10.610  -3.102  1.00 98.72 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -20.792 9.928   -4.062  1.00 98.78 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -19.982 9.152   -5.116  1.00 98.76 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -20.496 8.212   -5.703  1.00 98.42 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -21.726 10.943  -4.734  1.00 98.71 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -22.875 11.475  -3.839  1.00 97.92 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -22.427 12.436  -2.747  1.00 95.81 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -23.886 12.226  -4.705  1.00 95.27 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -18.720 9.514   -5.313  1.00 98.69 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -17.757 8.868   -6.218  1.00 98.67 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -16.644 8.119   -5.460  1.00 98.65 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -15.595 7.815   -6.030  1.00 98.11 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -17.181 9.928   -7.178  1.00 98.51 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -18.201 10.527  -8.164  1.00 98.16 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -17.557 11.685  -8.922  1.00 97.54 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -18.675 9.497   -9.191  1.00 97.29 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -16.856 7.818   -4.171  1.00 98.63 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -15.884 7.164   -3.298  1.00 98.66 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -16.428 5.868   -2.678  1.00 98.73 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -16.305 5.621   -1.475  1.00 98.30 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -15.382 8.183   -2.274  1.00 98.30 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -17.048 5.034   -3.503  1.00 98.73 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -17.566 3.713   -3.129  1.00 98.81 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -17.237 2.689   -4.216  1.00 98.81 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -16.981 3.064   -5.360  1.00 98.57 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -19.077 3.805   -2.840  1.00 98.63 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -19.521 2.635   -2.196  1.00 97.32 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -19.951 4.000   -4.082  1.00 96.89 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? -17.236 1.396   -3.860  1.00 98.82 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? -17.181 0.336   -4.873  1.00 98.82 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? -18.393 0.482   -5.813  1.00 98.86 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? -19.525 0.603   -5.333  1.00 98.67 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? -17.226 -1.048  -4.211  1.00 98.63 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? -16.032 -1.395  -3.317  1.00 97.83 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? -14.917 -1.583  -3.839  1.00 94.17 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? -16.241 -1.597  -2.097  1.00 94.05 16  A 1 
ATOM 120  N N   . SER A 1 17  ? -18.197 0.431   -7.126  1.00 98.77 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? -19.242 0.754   -8.119  1.00 98.79 17  A 1 
ATOM 122  C C   . SER A 1 17  ? -20.566 0.013   -7.887  1.00 98.80 17  A 1 
ATOM 123  O O   . SER A 1 17  ? -21.632 0.623   -7.909  1.00 98.59 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? -18.758 0.441   -9.536  1.00 98.66 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? -17.544 1.102   -9.819  1.00 97.65 17  A 1 
ATOM 126  N N   . TYR A 1 18  ? -20.518 -1.290  -7.588  1.00 98.55 18  A 1 
ATOM 127  C CA  . TYR A 1 18  ? -21.735 -2.090  -7.381  1.00 98.55 18  A 1 
ATOM 128  C C   . TYR A 1 18  ? -22.622 -1.558  -6.242  1.00 98.63 18  A 1 
ATOM 129  O O   . TYR A 1 18  ? -23.846 -1.705  -6.304  1.00 98.27 18  A 1 
ATOM 130  C CB  . TYR A 1 18  ? -21.361 -3.560  -7.166  1.00 98.14 18  A 1 
ATOM 131  C CG  . TYR A 1 18  ? -20.722 -3.879  -5.829  1.00 98.01 18  A 1 
ATOM 132  C CD1 . TYR A 1 18  ? -19.369 -3.574  -5.594  1.00 96.57 18  A 1 
ATOM 133  C CD2 . TYR A 1 18  ? -21.477 -4.495  -4.817  1.00 96.06 18  A 1 
ATOM 134  C CE1 . TYR A 1 18  ? -18.782 -3.862  -4.352  1.00 94.92 18  A 1 
ATOM 135  C CE2 . TYR A 1 18  ? -20.888 -4.784  -3.571  1.00 94.20 18  A 1 
ATOM 136  C CZ  . TYR A 1 18  ? -19.542 -4.463  -3.340  1.00 94.77 18  A 1 
ATOM 137  O OH  . TYR A 1 18  ? -18.974 -4.732  -2.131  1.00 92.17 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -22.057 -0.863  -5.241  1.00 98.75 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -22.821 -0.261  -4.133  1.00 98.79 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -23.776 0.840   -4.598  1.00 98.83 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -24.806 1.051   -3.970  1.00 98.57 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -21.864 0.274   -3.062  1.00 98.64 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -21.095 -0.866  -2.379  1.00 97.52 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -20.226 -0.336  -1.233  1.00 96.36 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -19.638 -1.483  -0.412  1.00 95.34 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -20.692 -2.226  0.333   1.00 95.33 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -23.478 1.487   -5.714  1.00 98.78 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -24.371 2.466   -6.361  1.00 98.78 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -25.728 1.835   -6.700  1.00 98.77 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -26.752 2.515   -6.675  1.00 98.48 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -23.701 3.026   -7.633  1.00 98.67 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -24.565 4.066   -8.349  1.00 98.16 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -22.358 3.697   -7.298  1.00 98.21 20  A 1 
ATOM 154  N N   . THR A 1 21  ? -25.760 0.531   -6.936  1.00 98.72 21  A 1 
ATOM 155  C CA  . THR A 1 21  ? -26.963 -0.208  -7.362  1.00 98.67 21  A 1 
ATOM 156  C C   . THR A 1 21  ? -27.717 -0.888  -6.208  1.00 98.68 21  A 1 
ATOM 157  O O   . THR A 1 21  ? -28.846 -1.339  -6.399  1.00 98.30 21  A 1 
ATOM 158  C CB  . THR A 1 21  ? -26.609 -1.234  -8.451  1.00 98.46 21  A 1 
ATOM 159  O OG1 . THR A 1 21  ? -25.940 -2.357  -7.928  1.00 97.45 21  A 1 
ATOM 160  C CG2 . THR A 1 21  ? -25.712 -0.646  -9.545  1.00 96.99 21  A 1 
ATOM 161  N N   . HIS A 1 22  ? -27.140 -0.949  -5.008  1.00 98.69 22  A 1 
ATOM 162  C CA  . HIS A 1 22  ? -27.680 -1.752  -3.900  1.00 98.76 22  A 1 
ATOM 163  C C   . HIS A 1 22  ? -29.014 -1.254  -3.336  1.00 98.79 22  A 1 
ATOM 164  O O   . HIS A 1 22  ? -29.792 -2.067  -2.836  1.00 98.59 22  A 1 
ATOM 165  C CB  . HIS A 1 22  ? -26.645 -1.864  -2.771  1.00 98.60 22  A 1 
ATOM 166  C CG  . HIS A 1 22  ? -25.442 -2.705  -3.106  1.00 98.59 22  A 1 
ATOM 167  N ND1 . HIS A 1 22  ? -24.305 -2.823  -2.325  1.00 93.52 22  A 1 
ATOM 168  C CD2 . HIS A 1 22  ? -25.252 -3.510  -4.204  1.00 93.58 22  A 1 
ATOM 169  C CE1 . HIS A 1 22  ? -23.464 -3.662  -2.945  1.00 95.38 22  A 1 
ATOM 170  N NE2 . HIS A 1 22  ? -24.001 -4.097  -4.089  1.00 95.95 22  A 1 
ATOM 171  N N   . TYR A 1 23  ? -29.327 0.040   -3.444  1.00 98.73 23  A 1 
ATOM 172  C CA  . TYR A 1 23  ? -30.613 0.580   -2.968  1.00 98.69 23  A 1 
ATOM 173  C C   . TYR A 1 23  ? -31.836 -0.095  -3.615  1.00 98.67 23  A 1 
ATOM 174  O O   . TYR A 1 23  ? -32.900 -0.136  -3.001  1.00 98.33 23  A 1 
ATOM 175  C CB  . TYR A 1 23  ? -30.658 2.093   -3.196  1.00 98.58 23  A 1 
ATOM 176  C CG  . TYR A 1 23  ? -30.923 2.514   -4.626  1.00 98.51 23  A 1 
ATOM 177  C CD1 . TYR A 1 23  ? -29.887 2.509   -5.584  1.00 98.12 23  A 1 
ATOM 178  C CD2 . TYR A 1 23  ? -32.214 2.938   -5.010  1.00 98.09 23  A 1 
ATOM 179  C CE1 . TYR A 1 23  ? -30.129 2.930   -6.900  1.00 97.44 23  A 1 
ATOM 180  C CE2 . TYR A 1 23  ? -32.466 3.364   -6.325  1.00 97.33 23  A 1 
ATOM 181  C CZ  . TYR A 1 23  ? -31.418 3.365   -7.267  1.00 97.21 23  A 1 
ATOM 182  O OH  . TYR A 1 23  ? -31.652 3.804   -8.546  1.00 95.64 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? -31.679 -0.664  -4.809  1.00 98.67 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? -32.714 -1.427  -5.529  1.00 98.51 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? -32.768 -2.910  -5.133  1.00 98.62 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? -33.679 -3.607  -5.566  1.00 98.03 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? -32.488 -1.315  -7.048  1.00 97.79 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? -32.681 0.104   -7.611  1.00 94.58 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? -32.553 0.082   -9.140  1.00 90.13 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? -32.852 1.454   -9.740  1.00 82.25 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? -32.712 1.453   -11.220 1.00 72.96 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? -31.795 -3.404  -4.374  1.00 98.73 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? -31.595 -4.841  -4.127  1.00 98.78 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? -32.062 -5.306  -2.745  1.00 98.80 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? -32.347 -6.491  -2.569  1.00 98.56 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? -30.113 -5.195  -4.307  1.00 98.71 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? -29.541 -4.840  -5.688  1.00 98.53 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? -28.105 -5.336  -5.854  1.00 98.52 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? -27.662 -6.282  -5.213  1.00 94.22 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? -27.325 -4.725  -6.715  1.00 94.46 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? -32.118 -4.405  -1.758  1.00 98.78 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? -32.639 -4.742  -0.428  1.00 98.77 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? -34.129 -5.109  -0.483  1.00 98.74 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? -34.836 -4.663  -1.393  1.00 98.39 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? -32.388 -3.584  0.542   1.00 98.67 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? -30.932 -3.402  0.914   1.00 98.64 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? -30.281 -4.349  1.734   1.00 97.94 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? -30.204 -2.297  0.422   1.00 97.82 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? -28.919 -4.202  2.053   1.00 97.32 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? -28.842 -2.142  0.733   1.00 97.30 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? -28.200 -3.102  1.547   1.00 97.81 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? -26.866 -2.959  1.837   1.00 96.64 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? -34.633 -5.880  0.498   1.00 98.64 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? -36.058 -6.183  0.586   1.00 98.57 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? -36.906 -4.902  0.574   1.00 98.58 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? -36.549 -3.925  1.244   1.00 98.25 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? -36.247 -6.959  1.893   1.00 98.24 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? -34.866 -7.540  2.183   1.00 97.14 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? -33.911 -6.517  1.587   1.00 98.39 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? -38.042 -4.887  -0.122  1.00 98.37 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? -38.992 -3.782  -0.048  1.00 98.16 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? -39.347 -3.442  1.406   1.00 98.22 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? -39.530 -4.334  2.235   1.00 97.27 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? -40.216 -4.241  -0.847  1.00 97.45 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? -39.616 -5.217  -1.864  1.00 96.11 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? -38.503 -5.892  -1.068  1.00 97.87 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? -39.452 -2.151  1.720   1.00 98.20 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? -39.695 -1.629  3.074   1.00 98.28 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? -38.576 -1.937  4.089   1.00 98.49 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? -38.824 -1.957  5.299   1.00 97.74 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? -41.091 -2.041  3.580   1.00 97.73 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? -42.204 -1.779  2.585   1.00 95.28 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? -42.304 -0.727  1.984   1.00 86.26 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? -43.083 -2.738  2.386   1.00 84.01 29  A 1 
ATOM 235  N N   . THR A 1 30  ? -37.351 -2.149  3.636   1.00 98.62 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? -36.179 -2.106  4.519   1.00 98.71 30  A 1 
ATOM 237  C C   . THR A 1 30  ? -35.982 -0.677  5.015   1.00 98.76 30  A 1 
ATOM 238  O O   . THR A 1 30  ? -35.832 0.244   4.219   1.00 98.58 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? -34.912 -2.615  3.818   1.00 98.52 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? -35.086 -3.971  3.481   1.00 96.75 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? -33.669 -2.557  4.713   1.00 96.73 30  A 1 
ATOM 242  N N   . SER A 1 31  ? -35.968 -0.493  6.334   1.00 98.73 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? -35.811 0.815   6.991   1.00 98.77 31  A 1 
ATOM 244  C C   . SER A 1 31  ? -34.492 0.965   7.747   1.00 98.81 31  A 1 
ATOM 245  O O   . SER A 1 31  ? -34.090 2.078   8.087   1.00 98.52 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? -36.993 1.056   7.936   1.00 98.55 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? -37.062 0.052   8.933   1.00 97.87 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -33.801 -0.139  8.022   1.00 98.85 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -32.496 -0.127  8.688   1.00 98.81 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -31.587 -1.204  8.120   1.00 98.87 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -31.985 -2.362  8.025   1.00 98.60 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? -32.696 -0.274  10.206  1.00 98.31 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? -31.367 -0.299  10.987  1.00 94.56 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? -31.515 -0.053  12.496  1.00 88.70 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? -31.932 1.403   12.755  1.00 86.56 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? -31.428 1.915   14.049  1.00 81.14 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? -30.353 -0.818  7.840   1.00 98.80 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? -29.232 -1.728  7.598   1.00 98.83 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? -28.178 -1.439  8.659   1.00 98.85 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? -27.684 -0.315  8.770   1.00 98.74 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? -28.676 -1.585  6.167   1.00 98.73 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? -27.455 -2.480  5.944   1.00 98.27 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? -29.738 -1.971  5.123   1.00 98.13 33  A 1 
ATOM 264  N N   . TYR A 1 34  ? -27.859 -2.454  9.453   1.00 98.79 34  A 1 
ATOM 265  C CA  . TYR A 1 34  ? -26.859 -2.410  10.515  1.00 98.80 34  A 1 
ATOM 266  C C   . TYR A 1 34  ? -25.699 -3.333  10.146  1.00 98.79 34  A 1 
ATOM 267  O O   . TYR A 1 34  ? -25.888 -4.529  9.899   1.00 98.58 34  A 1 
ATOM 268  C CB  . TYR A 1 34  ? -27.524 -2.808  11.839  1.00 98.71 34  A 1 
ATOM 269  C CG  . TYR A 1 34  ? -26.585 -2.897  13.020  1.00 98.77 34  A 1 
ATOM 270  C CD1 . TYR A 1 34  ? -25.751 -4.024  13.190  1.00 98.45 34  A 1 
ATOM 271  C CD2 . TYR A 1 34  ? -26.576 -1.878  13.989  1.00 98.44 34  A 1 
ATOM 272  C CE1 . TYR A 1 34  ? -24.920 -4.133  14.316  1.00 98.26 34  A 1 
ATOM 273  C CE2 . TYR A 1 34  ? -25.758 -1.982  15.126  1.00 98.27 34  A 1 
ATOM 274  C CZ  . TYR A 1 34  ? -24.934 -3.116  15.289  1.00 98.39 34  A 1 
ATOM 275  O OH  . TYR A 1 34  ? -24.154 -3.234  16.410  1.00 97.88 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -24.494 -2.778  10.134  1.00 98.76 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -23.279 -3.499  9.776   1.00 98.81 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -22.186 -3.294  10.824  1.00 98.83 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -22.236 -2.358  11.620  1.00 98.74 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -22.810 -3.072  8.386   1.00 98.73 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -23.777 -3.415  7.408   1.00 98.20 35  A 1 
ATOM 282  N N   . TYR A 1 36  ? -21.198 -4.166  10.832  1.00 98.84 36  A 1 
ATOM 283  C CA  . TYR A 1 36  ? -20.090 -4.127  11.783  1.00 98.83 36  A 1 
ATOM 284  C C   . TYR A 1 36  ? -18.752 -4.420  11.103  1.00 98.82 36  A 1 
ATOM 285  O O   . TYR A 1 36  ? -18.693 -5.055  10.048  1.00 98.60 36  A 1 
ATOM 286  C CB  . TYR A 1 36  ? -20.352 -5.103  12.935  1.00 98.66 36  A 1 
ATOM 287  C CG  . TYR A 1 36  ? -20.092 -6.556  12.587  1.00 98.59 36  A 1 
ATOM 288  C CD1 . TYR A 1 36  ? -21.044 -7.309  11.861  1.00 98.03 36  A 1 
ATOM 289  C CD2 . TYR A 1 36  ? -18.872 -7.163  12.950  1.00 98.07 36  A 1 
ATOM 290  C CE1 . TYR A 1 36  ? -20.782 -8.643  11.505  1.00 97.48 36  A 1 
ATOM 291  C CE2 . TYR A 1 36  ? -18.599 -8.499  12.599  1.00 97.29 36  A 1 
ATOM 292  C CZ  . TYR A 1 36  ? -19.556 -9.233  11.875  1.00 97.32 36  A 1 
ATOM 293  O OH  . TYR A 1 36  ? -19.291 -10.531 11.523  1.00 95.72 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? -17.669 -3.989  11.756  1.00 98.82 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? -16.290 -4.261  11.366  1.00 98.85 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? -15.575 -5.073  12.446  1.00 98.83 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? -15.639 -4.750  13.635  1.00 98.73 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? -15.579 -2.941  11.081  1.00 98.83 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? -14.139 -3.083  10.647  1.00 98.84 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? -13.115 -3.193  11.606  1.00 98.56 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? -13.805 -3.074  9.278   1.00 98.53 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? -11.771 -3.278  11.204  1.00 98.35 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? -12.463 -3.153  8.871   1.00 98.34 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? -11.445 -3.251  9.835   1.00 98.53 37  A 1 
ATOM 305  N N   . GLU A 1 38  ? -14.836 -6.103  12.014  1.00 98.64 38  A 1 
ATOM 306  C CA  . GLU A 1 38  ? -13.968 -6.908  12.874  1.00 98.51 38  A 1 
ATOM 307  C C   . GLU A 1 38  ? -12.697 -7.334  12.131  1.00 98.47 38  A 1 
ATOM 308  O O   . GLU A 1 38  ? -12.667 -7.441  10.903  1.00 97.88 38  A 1 
ATOM 309  C CB  . GLU A 1 38  ? -14.726 -8.143  13.410  1.00 97.85 38  A 1 
ATOM 310  C CG  . GLU A 1 38  ? -15.067 -9.200  12.337  1.00 96.44 38  A 1 
ATOM 311  C CD  . GLU A 1 38  ? -15.736 -10.473 12.888  1.00 96.63 38  A 1 
ATOM 312  O OE1 . GLU A 1 38  ? -16.515 -11.106 12.139  1.00 92.65 38  A 1 
ATOM 313  O OE2 . GLU A 1 38  ? -15.475 -10.858 14.050  1.00 93.49 38  A 1 
ATOM 314  N N   . CYS A 1 39  ? -11.653 -7.663  12.906  1.00 98.16 39  A 1 
ATOM 315  C CA  . CYS A 1 39  ? -10.532 -8.477  12.448  1.00 97.95 39  A 1 
ATOM 316  C C   . CYS A 1 39  ? -10.838 -9.942  12.793  1.00 97.32 39  A 1 
ATOM 317  O O   . CYS A 1 39  ? -10.614 -10.376 13.924  1.00 95.92 39  A 1 
ATOM 318  C CB  . CYS A 1 39  ? -9.240  -7.983  13.104  1.00 97.95 39  A 1 
ATOM 319  S SG  . CYS A 1 39  ? -8.858  -6.286  12.573  1.00 97.04 39  A 1 
ATOM 320  N N   . ARG A 1 40  ? -11.370 -10.709 11.840  1.00 96.46 40  A 1 
ATOM 321  C CA  . ARG A 1 40  ? -11.827 -12.089 12.080  1.00 95.42 40  A 1 
ATOM 322  C C   . ARG A 1 40  ? -10.719 -12.978 12.630  1.00 94.45 40  A 1 
ATOM 323  O O   . ARG A 1 40  ? -9.542  -12.779 12.329  1.00 91.81 40  A 1 
ATOM 324  C CB  . ARG A 1 40  ? -12.413 -12.707 10.802  1.00 93.66 40  A 1 
ATOM 325  C CG  . ARG A 1 40  ? -13.677 -11.994 10.319  1.00 86.86 40  A 1 
ATOM 326  C CD  . ARG A 1 40  ? -14.285 -12.703 9.102   1.00 85.35 40  A 1 
ATOM 327  N NE  . ARG A 1 40  ? -13.365 -12.664 7.947   1.00 79.54 40  A 1 
ATOM 328  C CZ  . ARG A 1 40  ? -13.359 -13.497 6.914   1.00 75.45 40  A 1 
ATOM 329  N NH1 . ARG A 1 40  ? -14.233 -14.447 6.790   1.00 67.09 40  A 1 
ATOM 330  N NH2 . ARG A 1 40  ? -12.466 -13.382 5.978   1.00 67.05 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? -11.092 -14.010 13.378  1.00 90.76 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? -10.148 -15.015 13.858  1.00 87.58 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? -9.399  -15.709 12.713  1.00 84.29 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? -9.799  -15.669 11.542  1.00 74.01 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? -10.866 -16.030 14.757  1.00 82.08 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? -11.264 -15.395 16.097  1.00 73.93 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? -11.906 -16.393 17.064  1.00 70.94 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? -12.064 -16.008 18.241  1.00 64.31 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? -12.248 -17.513 16.622  1.00 66.25 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? -8.248  -16.331 13.041  1.00 74.36 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? -7.436  -17.039 12.049  1.00 70.96 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? -8.140  -18.300 11.575  1.00 70.47 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? -8.675  -19.061 12.374  1.00 61.42 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? -6.048  -17.383 12.602  1.00 62.33 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? -5.096  -16.184 12.519  1.00 54.42 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? -3.691  -16.594 12.961  1.00 49.62 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? -2.732  -15.421 12.779  1.00 43.05 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? -1.362  -15.782 13.196  1.00 39.66 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? -8.012  -18.567 10.269  1.00 62.41 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? -8.302  -19.888 9.704   1.00 60.06 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? -7.392  -20.929 10.364  1.00 60.01 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? -6.204  -20.680 10.560  1.00 54.31 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? -8.126  -19.878 8.174   1.00 53.92 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? -9.127  -18.948 7.468   1.00 47.88 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? -9.052  -19.099 5.942   1.00 44.25 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? -10.023 -18.124 5.274   1.00 38.78 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? -10.183 -18.396 3.825   1.00 35.55 43  A 1 
ATOM 358  N N   . THR A 1 44  ? -7.948  -22.085 10.689  1.00 55.94 44  A 1 
ATOM 359  C CA  . THR A 1 44  ? -7.293  -23.166 11.444  1.00 54.32 44  A 1 
ATOM 360  C C   . THR A 1 44  ? -6.069  -23.771 10.757  1.00 55.67 44  A 1 
ATOM 361  O O   . THR A 1 44  ? -5.066  -24.010 11.421  1.00 51.32 44  A 1 
ATOM 362  C CB  . THR A 1 44  ? -8.307  -24.291 11.720  1.00 48.32 44  A 1 
ATOM 363  O OG1 . THR A 1 44  ? -9.118  -24.493 10.573  1.00 44.38 44  A 1 
ATOM 364  C CG2 . THR A 1 44  ? -9.250  -23.951 12.877  1.00 42.93 44  A 1 
ATOM 365  N N   . GLU A 1 45  ? -6.112  -24.012 9.443   1.00 45.51 45  A 1 
ATOM 366  C CA  . GLU A 1 45  ? -5.113  -24.838 8.738   1.00 44.56 45  A 1 
ATOM 367  C C   . GLU A 1 45  ? -3.686  -24.278 8.750   1.00 45.73 45  A 1 
ATOM 368  O O   . GLU A 1 45  ? -2.750  -24.938 9.192   1.00 42.47 45  A 1 
ATOM 369  C CB  . GLU A 1 45  ? -5.541  -25.052 7.281   1.00 40.07 45  A 1 
ATOM 370  C CG  . GLU A 1 45  ? -6.751  -25.979 7.132   1.00 36.36 45  A 1 
ATOM 371  C CD  . GLU A 1 45  ? -7.046  -26.296 5.662   1.00 32.56 45  A 1 
ATOM 372  O OE1 . GLU A 1 45  ? -7.675  -27.349 5.427   1.00 29.42 45  A 1 
ATOM 373  O OE2 . GLU A 1 45  ? -6.634  -25.487 4.797   1.00 34.00 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? -3.499  -23.063 8.261   1.00 53.92 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? -2.161  -22.505 8.029   1.00 54.28 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? -1.501  -21.921 9.292   1.00 55.93 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? -0.529  -21.164 9.210   1.00 51.97 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? -2.194  -21.547 6.817   1.00 49.41 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? -1.911  -22.256 5.501   1.00 44.65 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? -1.222  -23.252 5.436   1.00 41.57 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? -2.395  -21.726 4.399   1.00 39.98 46  A 1 
ATOM 382  N N   . SER A 1 47  ? -1.990  -22.271 10.468  1.00 52.08 47  A 1 
ATOM 383  C CA  . SER A 1 47  ? -1.454  -21.814 11.755  1.00 52.00 47  A 1 
ATOM 384  C C   . SER A 1 47  ? -0.001  -22.235 12.005  1.00 53.91 47  A 1 
ATOM 385  O O   . SER A 1 47  ? 0.741   -21.490 12.643  1.00 50.49 47  A 1 
ATOM 386  C CB  . SER A 1 47  ? -2.340  -22.329 12.898  1.00 47.10 47  A 1 
ATOM 387  O OG  . SER A 1 47  ? -2.366  -23.747 12.919  1.00 43.45 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? 0.423   -23.387 11.485  1.00 51.31 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? 1.767   -23.943 11.742  1.00 51.98 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? 2.910   -23.134 11.124  1.00 54.31 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? 3.989   -23.084 11.700  1.00 51.51 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? 1.853   -25.399 11.252  1.00 47.01 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? 1.120   -26.395 12.165  1.00 42.70 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? 1.364   -27.831 11.686  1.00 39.56 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? 0.669   -28.843 12.605  1.00 33.05 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? 0.836   -30.241 12.126  1.00 30.26 48  A 1 
ATOM 397  N N   . LEU A 1 49  ? 2.696   -22.543 9.952   1.00 53.28 49  A 1 
ATOM 398  C CA  . LEU A 1 49  ? 3.789   -21.954 9.165   1.00 52.93 49  A 1 
ATOM 399  C C   . LEU A 1 49  ? 4.108   -20.500 9.518   1.00 55.00 49  A 1 
ATOM 400  O O   . LEU A 1 49  ? 5.252   -20.070 9.360   1.00 51.32 49  A 1 
ATOM 401  C CB  . LEU A 1 49  ? 3.472   -22.102 7.665   1.00 47.65 49  A 1 
ATOM 402  C CG  . LEU A 1 49  ? 4.029   -23.408 7.069   1.00 43.08 49  A 1 
ATOM 403  C CD1 . LEU A 1 49  ? 3.281   -23.766 5.791   1.00 39.49 49  A 1 
ATOM 404  C CD2 . LEU A 1 49  ? 5.521   -23.267 6.735   1.00 40.09 49  A 1 
ATOM 405  N N   . ARG A 1 50  ? 3.128   -19.713 9.972   1.00 56.36 50  A 1 
ATOM 406  C CA  . ARG A 1 50  ? 3.392   -18.313 10.327  1.00 56.48 50  A 1 
ATOM 407  C C   . ARG A 1 50  ? 3.940   -18.236 11.753  1.00 59.00 50  A 1 
ATOM 408  O O   . ARG A 1 50  ? 3.179   -18.331 12.708  1.00 55.35 50  A 1 
ATOM 409  C CB  . ARG A 1 50  ? 2.168   -17.414 10.097  1.00 51.12 50  A 1 
ATOM 410  C CG  . ARG A 1 50  ? 1.995   -17.081 8.606   1.00 46.78 50  A 1 
ATOM 411  C CD  . ARG A 1 50  ? 0.896   -16.028 8.412   1.00 43.38 50  A 1 
ATOM 412  N NE  . ARG A 1 50  ? 0.750   -15.653 6.989   1.00 39.25 50  A 1 
ATOM 413  C CZ  . ARG A 1 50  ? -0.108  -14.764 6.493   1.00 36.14 50  A 1 
ATOM 414  N NH1 . ARG A 1 50  ? -0.936  -14.110 7.258   1.00 34.42 50  A 1 
ATOM 415  N NH2 . ARG A 1 50  ? -0.144  -14.522 5.210   1.00 32.10 50  A 1 
ATOM 416  N N   . LYS A 1 51  ? 5.241   -17.986 11.856  1.00 63.71 51  A 1 
ATOM 417  C CA  . LYS A 1 51  ? 5.967   -17.807 13.127  1.00 65.61 51  A 1 
ATOM 418  C C   . LYS A 1 51  ? 5.323   -16.747 14.038  1.00 70.14 51  A 1 
ATOM 419  O O   . LYS A 1 51  ? 5.294   -16.931 15.249  1.00 65.40 51  A 1 
ATOM 420  C CB  . LYS A 1 51  ? 7.443   -17.420 12.850  1.00 58.13 51  A 1 
ATOM 421  C CG  . LYS A 1 51  ? 8.342   -18.546 12.287  1.00 51.05 51  A 1 
ATOM 422  C CD  . LYS A 1 51  ? 9.782   -18.026 12.080  1.00 46.31 51  A 1 
ATOM 423  C CE  . LYS A 1 51  ? 10.770  -19.074 11.539  1.00 40.14 51  A 1 
ATOM 424  N NZ  . LYS A 1 51  ? 12.118  -18.491 11.233  1.00 35.98 51  A 1 
ATOM 425  N N   . VAL A 1 52  ? 4.802   -15.655 13.470  1.00 76.51 52  A 1 
ATOM 426  C CA  . VAL A 1 52  ? 4.151   -14.583 14.229  1.00 79.60 52  A 1 
ATOM 427  C C   . VAL A 1 52  ? 2.640   -14.812 14.282  1.00 82.86 52  A 1 
ATOM 428  O O   . VAL A 1 52  ? 1.958   -14.862 13.255  1.00 80.37 52  A 1 
ATOM 429  C CB  . VAL A 1 52  ? 4.485   -13.194 13.672  1.00 74.96 52  A 1 
ATOM 430  C CG1 . VAL A 1 52  ? 3.876   -12.100 14.566  1.00 69.01 52  A 1 
ATOM 431  C CG2 . VAL A 1 52  ? 6.007   -12.982 13.611  1.00 70.38 52  A 1 
ATOM 432  N N   . LYS A 1 53  ? 2.116   -14.910 15.505  1.00 83.61 53  A 1 
ATOM 433  C CA  . LYS A 1 53  ? 0.683   -15.006 15.784  1.00 85.80 53  A 1 
ATOM 434  C C   . LYS A 1 53  ? 0.123   -13.613 16.077  1.00 89.53 53  A 1 
ATOM 435  O O   . LYS A 1 53  ? 0.309   -13.097 17.168  1.00 85.77 53  A 1 
ATOM 436  C CB  . LYS A 1 53  ? 0.445   -15.957 16.964  1.00 77.20 53  A 1 
ATOM 437  C CG  . LYS A 1 53  ? 0.729   -17.440 16.649  1.00 65.66 53  A 1 
ATOM 438  C CD  . LYS A 1 53  ? 0.358   -18.251 17.893  1.00 57.62 53  A 1 
ATOM 439  C CE  . LYS A 1 53  ? 0.507   -19.758 17.718  1.00 47.81 53  A 1 
ATOM 440  N NZ  . LYS A 1 53  ? 0.049   -20.434 18.961  1.00 41.31 53  A 1 
ATOM 441  N N   . TYR A 1 54  ? -0.594  -13.041 15.126  1.00 92.24 54  A 1 
ATOM 442  C CA  . TYR A 1 54  ? -1.398  -11.838 15.356  1.00 94.61 54  A 1 
ATOM 443  C C   . TYR A 1 54  ? -2.710  -12.238 16.047  1.00 95.19 54  A 1 
ATOM 444  O O   . TYR A 1 54  ? -3.702  -12.519 15.371  1.00 93.32 54  A 1 
ATOM 445  C CB  . TYR A 1 54  ? -1.643  -11.102 14.040  1.00 94.61 54  A 1 
ATOM 446  C CG  . TYR A 1 54  ? -0.391  -10.683 13.299  1.00 95.55 54  A 1 
ATOM 447  C CD1 . TYR A 1 54  ? 0.258   -9.477  13.624  1.00 94.20 54  A 1 
ATOM 448  C CD2 . TYR A 1 54  ? 0.131   -11.494 12.270  1.00 94.12 54  A 1 
ATOM 449  C CE1 . TYR A 1 54  ? 1.409   -9.081  12.924  1.00 93.79 54  A 1 
ATOM 450  C CE2 . TYR A 1 54  ? 1.285   -11.106 11.569  1.00 93.90 54  A 1 
ATOM 451  C CZ  . TYR A 1 54  ? 1.922   -9.897  11.897  1.00 95.28 54  A 1 
ATOM 452  O OH  . TYR A 1 54  ? 3.046   -9.512  11.207  1.00 94.63 54  A 1 
ATOM 453  N N   . GLU A 1 55  ? -2.699  -12.329 17.381  1.00 96.10 55  A 1 
ATOM 454  C CA  . GLU A 1 55  ? -3.859  -12.741 18.186  1.00 96.15 55  A 1 
ATOM 455  C C   . GLU A 1 55  ? -4.720  -11.547 18.612  1.00 96.88 55  A 1 
ATOM 456  O O   . GLU A 1 55  ? -5.937  -11.672 18.744  1.00 95.82 55  A 1 
ATOM 457  C CB  . GLU A 1 55  ? -3.375  -13.562 19.394  1.00 94.79 55  A 1 
ATOM 458  C CG  . GLU A 1 55  ? -2.802  -14.917 18.929  1.00 89.27 55  A 1 
ATOM 459  C CD  . GLU A 1 55  ? -2.240  -15.816 20.036  1.00 82.74 55  A 1 
ATOM 460  O OE1 . GLU A 1 55  ? -1.921  -16.992 19.697  1.00 73.77 55  A 1 
ATOM 461  O OE2 . GLU A 1 55  ? -2.072  -15.350 21.182  1.00 75.07 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? -4.102  -10.384 18.744  1.00 96.94 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? -4.741  -9.126  19.107  1.00 97.16 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? -4.398  -8.024  18.095  1.00 97.80 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? -3.409  -8.097  17.360  1.00 97.14 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? -4.349  -8.754  20.552  1.00 95.16 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? -2.827  -8.646  20.761  1.00 91.40 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? -2.421  -8.355  22.209  1.00 93.69 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? -1.224  -8.039  22.411  1.00 88.78 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? -3.271  -8.424  23.125  1.00 90.69 56  A 1 
ATOM 471  N N   . THR A 1 57  ? -5.252  -6.986  18.047  1.00 98.16 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? -5.128  -5.878  17.098  1.00 98.29 57  A 1 
ATOM 473  C C   . THR A 1 57  ? -5.227  -4.538  17.809  1.00 98.55 57  A 1 
ATOM 474  O O   . THR A 1 57  ? -6.066  -4.373  18.690  1.00 98.10 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? -6.211  -5.950  16.009  1.00 97.14 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? -7.506  -5.886  16.567  1.00 89.52 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? -6.138  -7.236  15.197  1.00 88.71 57  A 1 
ATOM 478  N N   . VAL A 1 58  ? -4.443  -3.560  17.382  1.00 98.71 58  A 1 
ATOM 479  C CA  . VAL A 1 58  ? -4.585  -2.157  17.794  1.00 98.79 58  A 1 
ATOM 480  C C   . VAL A 1 58  ? -5.651  -1.506  16.925  1.00 98.86 58  A 1 
ATOM 481  O O   . VAL A 1 58  ? -5.486  -1.430  15.707  1.00 98.67 58  A 1 
ATOM 482  C CB  . VAL A 1 58  ? -3.258  -1.391  17.669  1.00 98.38 58  A 1 
ATOM 483  C CG1 . VAL A 1 58  ? -3.401  0.045   18.188  1.00 96.05 58  A 1 
ATOM 484  C CG2 . VAL A 1 58  ? -2.129  -2.065  18.455  1.00 95.82 58  A 1 
ATOM 485  N N   . PHE A 1 59  ? -6.732  -1.002  17.539  1.00 98.85 59  A 1 
ATOM 486  C CA  . PHE A 1 59  ? -7.720  -0.210  16.812  1.00 98.89 59  A 1 
ATOM 487  C C   . PHE A 1 59  ? -7.221  1.227   16.639  1.00 98.90 59  A 1 
ATOM 488  O O   . PHE A 1 59  ? -7.027  1.940   17.618  1.00 98.82 59  A 1 
ATOM 489  C CB  . PHE A 1 59  ? -9.075  -0.272  17.521  1.00 98.87 59  A 1 
ATOM 490  C CG  . PHE A 1 59  ? -10.163 0.430   16.734  1.00 98.88 59  A 1 
ATOM 491  C CD1 . PHE A 1 59  ? -10.712 1.639   17.197  1.00 98.64 59  A 1 
ATOM 492  C CD2 . PHE A 1 59  ? -10.591 -0.101  15.504  1.00 98.65 59  A 1 
ATOM 493  C CE1 . PHE A 1 59  ? -11.688 2.307   16.438  1.00 98.47 59  A 1 
ATOM 494  C CE2 . PHE A 1 59  ? -11.561 0.566   14.737  1.00 98.47 59  A 1 
ATOM 495  C CZ  . PHE A 1 59  ? -12.108 1.769   15.205  1.00 98.62 59  A 1 
ATOM 496  N N   . TYR A 1 60  ? -7.021  1.663   15.391  1.00 98.89 60  A 1 
ATOM 497  C CA  . TYR A 1 60  ? -6.519  3.002   15.084  1.00 98.93 60  A 1 
ATOM 498  C C   . TYR A 1 60  ? -6.966  3.483   13.702  1.00 98.94 60  A 1 
ATOM 499  O O   . TYR A 1 60  ? -7.088  2.693   12.768  1.00 98.87 60  A 1 
ATOM 500  C CB  . TYR A 1 60  ? -4.982  3.008   15.207  1.00 98.89 60  A 1 
ATOM 501  C CG  . TYR A 1 60  ? -4.346  4.309   14.773  1.00 98.92 60  A 1 
ATOM 502  C CD1 . TYR A 1 60  ? -3.623  4.385   13.569  1.00 98.62 60  A 1 
ATOM 503  C CD2 . TYR A 1 60  ? -4.538  5.472   15.541  1.00 98.66 60  A 1 
ATOM 504  C CE1 . TYR A 1 60  ? -3.114  5.617   13.126  1.00 98.55 60  A 1 
ATOM 505  C CE2 . TYR A 1 60  ? -4.041  6.712   15.106  1.00 98.56 60  A 1 
ATOM 506  C CZ  . TYR A 1 60  ? -3.339  6.781   13.891  1.00 98.80 60  A 1 
ATOM 507  O OH  . TYR A 1 60  ? -2.891  7.997   13.449  1.00 98.52 60  A 1 
ATOM 508  N N   . GLY A 1 61  ? -7.164  4.790   13.556  1.00 98.85 61  A 1 
ATOM 509  C CA  . GLY A 1 61  ? -7.301  5.479   12.271  1.00 98.84 61  A 1 
ATOM 510  C C   . GLY A 1 61  ? -8.730  5.791   11.828  1.00 98.89 61  A 1 
ATOM 511  O O   . GLY A 1 61  ? -8.897  6.527   10.851  1.00 98.58 61  A 1 
ATOM 512  N N   . LEU A 1 62  ? -9.766  5.316   12.528  1.00 98.91 62  A 1 
ATOM 513  C CA  . LEU A 1 62  ? -11.152 5.680   12.209  1.00 98.92 62  A 1 
ATOM 514  C C   . LEU A 1 62  ? -11.375 7.193   12.324  1.00 98.91 62  A 1 
ATOM 515  O O   . LEU A 1 62  ? -11.990 7.790   11.441  1.00 98.80 62  A 1 
ATOM 516  C CB  . LEU A 1 62  ? -12.111 4.890   13.116  1.00 98.89 62  A 1 
ATOM 517  C CG  . LEU A 1 62  ? -13.605 5.213   12.886  1.00 98.71 62  A 1 
ATOM 518  C CD1 . LEU A 1 62  ? -14.079 4.846   11.481  1.00 98.40 62  A 1 
ATOM 519  C CD2 . LEU A 1 62  ? -14.462 4.451   13.892  1.00 98.30 62  A 1 
ATOM 520  N N   . GLN A 1 63  ? -10.832 7.834   13.358  1.00 98.89 63  A 1 
ATOM 521  C CA  . GLN A 1 63  ? -10.977 9.276   13.582  1.00 98.86 63  A 1 
ATOM 522  C C   . GLN A 1 63  ? -10.460 10.120  12.406  1.00 98.85 63  A 1 
ATOM 523  O O   . GLN A 1 63  ? -11.045 11.156  12.088  1.00 98.67 63  A 1 
ATOM 524  C CB  . GLN A 1 63  ? -10.264 9.645   14.887  1.00 98.72 63  A 1 
ATOM 525  C CG  . GLN A 1 63  ? -10.450 11.114  15.290  1.00 98.10 63  A 1 
ATOM 526  C CD  . GLN A 1 63  ? -9.948  11.365  16.713  1.00 98.25 63  A 1 
ATOM 527  O OE1 . GLN A 1 63  ? -10.443 10.787  17.667  1.00 92.87 63  A 1 
ATOM 528  N NE2 . GLN A 1 63  ? -8.964  12.205  16.905  1.00 91.95 63  A 1 
ATOM 529  N N   . TYR A 1 64  ? -9.397  9.679   11.732  1.00 98.85 64  A 1 
ATOM 530  C CA  . TYR A 1 64  ? -8.924  10.310  10.497  1.00 98.81 64  A 1 
ATOM 531  C C   . TYR A 1 64  ? -10.001 10.257  9.407   1.00 98.80 64  A 1 
ATOM 532  O O   . TYR A 1 64  ? -10.369 11.294  8.855   1.00 98.63 64  A 1 
ATOM 533  C CB  . TYR A 1 64  ? -7.628  9.631   10.033  1.00 98.74 64  A 1 
ATOM 534  C CG  . TYR A 1 64  ? -7.211  10.013  8.625   1.00 98.73 64  A 1 
ATOM 535  C CD1 . TYR A 1 64  ? -7.491  9.163   7.533   1.00 98.43 64  A 1 
ATOM 536  C CD2 . TYR A 1 64  ? -6.557  11.237  8.397   1.00 98.47 64  A 1 
ATOM 537  C CE1 . TYR A 1 64  ? -7.106  9.528   6.228   1.00 98.21 64  A 1 
ATOM 538  C CE2 . TYR A 1 64  ? -6.168  11.611  7.097   1.00 98.24 64  A 1 
ATOM 539  C CZ  . TYR A 1 64  ? -6.443  10.751  6.016   1.00 98.37 64  A 1 
ATOM 540  O OH  . TYR A 1 64  ? -6.049  11.118  4.754   1.00 97.79 64  A 1 
ATOM 541  N N   . ILE A 1 65  ? -10.566 9.070   9.158   1.00 98.81 65  A 1 
ATOM 542  C CA  . ILE A 1 65  ? -11.591 8.851   8.126   1.00 98.81 65  A 1 
ATOM 543  C C   . ILE A 1 65  ? -12.846 9.686   8.422   1.00 98.78 65  A 1 
ATOM 544  O O   . ILE A 1 65  ? -13.338 10.393  7.542   1.00 98.59 65  A 1 
ATOM 545  C CB  . ILE A 1 65  ? -11.913 7.343   8.005   1.00 98.78 65  A 1 
ATOM 546  C CG1 . ILE A 1 65  ? -10.658 6.548   7.557   1.00 98.45 65  A 1 
ATOM 547  C CG2 . ILE A 1 65  ? -13.076 7.108   7.018   1.00 98.47 65  A 1 
ATOM 548  C CD1 . ILE A 1 65  ? -10.821 5.024   7.618   1.00 97.46 65  A 1 
ATOM 549  N N   . LEU A 1 66  ? -13.326 9.666   9.665   1.00 98.81 66  A 1 
ATOM 550  C CA  . LEU A 1 66  ? -14.488 10.455  10.091  1.00 98.79 66  A 1 
ATOM 551  C C   . LEU A 1 66  ? -14.292 11.950  9.818   1.00 98.69 66  A 1 
ATOM 552  O O   . LEU A 1 66  ? -15.170 12.610  9.268   1.00 98.43 66  A 1 
ATOM 553  C CB  . LEU A 1 66  ? -14.755 10.241  11.595  1.00 98.80 66  A 1 
ATOM 554  C CG  . LEU A 1 66  ? -15.124 8.810   12.031  1.00 98.45 66  A 1 
ATOM 555  C CD1 . LEU A 1 66  ? -15.364 8.793   13.540  1.00 98.13 66  A 1 
ATOM 556  C CD2 . LEU A 1 66  ? -16.366 8.279   11.325  1.00 98.05 66  A 1 
ATOM 557  N N   . ASN A 1 67  ? -13.124 12.488  10.199  1.00 98.71 67  A 1 
ATOM 558  C CA  . ASN A 1 67  ? -12.854 13.919  10.092  1.00 98.55 67  A 1 
ATOM 559  C C   . ASN A 1 67  ? -12.566 14.383  8.664   1.00 98.38 67  A 1 
ATOM 560  O O   . ASN A 1 67  ? -12.966 15.491  8.306   1.00 97.72 67  A 1 
ATOM 561  C CB  . ASN A 1 67  ? -11.697 14.292  11.025  1.00 98.43 67  A 1 
ATOM 562  C CG  . ASN A 1 67  ? -12.182 14.521  12.444  1.00 97.94 67  A 1 
ATOM 563  O OD1 . ASN A 1 67  ? -12.659 15.596  12.772  1.00 91.17 67  A 1 
ATOM 564  N ND2 . ASN A 1 67  ? -12.089 13.542  13.308  1.00 90.95 67  A 1 
ATOM 565  N N   . LYS A 1 68  ? -11.874 13.563  7.866   1.00 98.57 68  A 1 
ATOM 566  C CA  . LYS A 1 68  ? -11.489 13.921  6.494   1.00 98.43 68  A 1 
ATOM 567  C C   . LYS A 1 68  ? -12.624 13.716  5.494   1.00 98.43 68  A 1 
ATOM 568  O O   . LYS A 1 68  ? -12.799 14.555  4.616   1.00 97.94 68  A 1 
ATOM 569  C CB  . LYS A 1 68  ? -10.222 13.156  6.099   1.00 98.11 68  A 1 
ATOM 570  C CG  . LYS A 1 68  ? -9.670  13.618  4.730   1.00 96.54 68  A 1 
ATOM 571  C CD  . LYS A 1 68  ? -8.294  13.001  4.434   1.00 93.75 68  A 1 
ATOM 572  C CE  . LYS A 1 68  ? -7.824  13.266  2.997   1.00 91.45 68  A 1 
ATOM 573  N NZ  . LYS A 1 68  ? -7.381  14.656  2.746   1.00 85.70 68  A 1 
ATOM 574  N N   . TYR A 1 69  ? -13.408 12.647  5.635   1.00 98.58 69  A 1 
ATOM 575  C CA  . TYR A 1 69  ? -14.310 12.172  4.581   1.00 98.57 69  A 1 
ATOM 576  C C   . TYR A 1 69  ? -15.802 12.172  4.926   1.00 98.56 69  A 1 
ATOM 577  O O   . TYR A 1 69  ? -16.621 12.306  4.016   1.00 98.07 69  A 1 
ATOM 578  C CB  . TYR A 1 69  ? -13.854 10.774  4.161   1.00 98.48 69  A 1 
ATOM 579  C CG  . TYR A 1 69  ? -12.472 10.743  3.540   1.00 98.52 69  A 1 
ATOM 580  C CD1 . TYR A 1 69  ? -12.199 11.542  2.415   1.00 98.20 69  A 1 
ATOM 581  C CD2 . TYR A 1 69  ? -11.452 9.924   4.065   1.00 98.20 69  A 1 
ATOM 582  C CE1 . TYR A 1 69  ? -10.935 11.532  1.812   1.00 97.93 69  A 1 
ATOM 583  C CE2 . TYR A 1 69  ? -10.175 9.902   3.463   1.00 97.95 69  A 1 
ATOM 584  C CZ  . TYR A 1 69  ? -9.926  10.716  2.338   1.00 98.10 69  A 1 
ATOM 585  O OH  . TYR A 1 69  ? -8.695  10.728  1.739   1.00 97.50 69  A 1 
ATOM 586  N N   . LEU A 1 70  ? -16.180 12.031  6.202   1.00 98.71 70  A 1 
ATOM 587  C CA  . LEU A 1 70  ? -17.581 11.794  6.573   1.00 98.77 70  A 1 
ATOM 588  C C   . LEU A 1 70  ? -18.264 12.956  7.303   1.00 98.78 70  A 1 
ATOM 589  O O   . LEU A 1 70  ? -19.493 13.069  7.236   1.00 98.39 70  A 1 
ATOM 590  C CB  . LEU A 1 70  ? -17.689 10.502  7.402   1.00 98.64 70  A 1 
ATOM 591  C CG  . LEU A 1 70  ? -17.142 9.222   6.734   1.00 97.21 70  A 1 
ATOM 592  C CD1 . LEU A 1 70  ? -17.406 8.030   7.652   1.00 93.43 70  A 1 
ATOM 593  C CD2 . LEU A 1 70  ? -17.797 8.924   5.389   1.00 92.89 70  A 1 
ATOM 594  N N   . LYS A 1 71  ? -17.527 13.808  8.030   1.00 98.65 71  A 1 
ATOM 595  C CA  . LYS A 1 71  ? -18.144 14.860  8.845   1.00 98.56 71  A 1 
ATOM 596  C C   . LYS A 1 71  ? -18.592 16.072  8.029   1.00 98.59 71  A 1 
ATOM 597  O O   . LYS A 1 71  ? -17.960 16.459  7.050   1.00 97.99 71  A 1 
ATOM 598  C CB  . LYS A 1 71  ? -17.246 15.258  10.029  1.00 97.76 71  A 1 
ATOM 599  C CG  . LYS A 1 71  ? -16.155 16.268  9.650   1.00 96.65 71  A 1 
ATOM 600  C CD  . LYS A 1 71  ? -15.329 16.663  10.876  1.00 95.10 71  A 1 
ATOM 601  C CE  . LYS A 1 71  ? -14.238 17.656  10.458  1.00 90.80 71  A 1 
ATOM 602  N NZ  . LYS A 1 71  ? -13.333 17.963  11.587  1.00 87.72 71  A 1 
ATOM 603  N N   . GLY A 1 72  ? -19.630 16.742  8.536   1.00 98.33 72  A 1 
ATOM 604  C CA  . GLY A 1 72  ? -20.121 17.994  7.979   1.00 98.38 72  A 1 
ATOM 605  C C   . GLY A 1 72  ? -20.970 17.801  6.724   1.00 98.62 72  A 1 
ATOM 606  O O   . GLY A 1 72  ? -21.515 16.724  6.480   1.00 98.29 72  A 1 
ATOM 607  N N   . LYS A 1 73  ? -21.099 18.870  5.939   1.00 98.41 73  A 1 
ATOM 608  C CA  . LYS A 1 73  ? -21.819 18.862  4.665   1.00 98.43 73  A 1 
ATOM 609  C C   . LYS A 1 73  ? -20.963 18.193  3.588   1.00 98.41 73  A 1 
ATOM 610  O O   . LYS A 1 73  ? -20.102 18.835  2.993   1.00 97.83 73  A 1 
ATOM 611  C CB  . LYS A 1 73  ? -22.229 20.296  4.306   1.00 98.29 73  A 1 
ATOM 612  C CG  . LYS A 1 73  ? -23.074 20.330  3.022   1.00 97.78 73  A 1 
ATOM 613  C CD  . LYS A 1 73  ? -23.657 21.727  2.791   1.00 96.78 73  A 1 
ATOM 614  C CE  . LYS A 1 73  ? -24.637 21.685  1.610   1.00 94.82 73  A 1 
ATOM 615  N NZ  . LYS A 1 73  ? -25.619 22.783  1.688   1.00 91.91 73  A 1 
ATOM 616  N N   . VAL A 1 74  ? -21.220 16.912  3.340   1.00 98.54 74  A 1 
ATOM 617  C CA  . VAL A 1 74  ? -20.488 16.112  2.340   1.00 98.53 74  A 1 
ATOM 618  C C   . VAL A 1 74  ? -21.259 15.922  1.031   1.00 98.55 74  A 1 
ATOM 619  O O   . VAL A 1 74  ? -20.714 15.391  0.072   1.00 98.11 74  A 1 
ATOM 620  C CB  . VAL A 1 74  ? -20.041 14.757  2.927   1.00 98.29 74  A 1 
ATOM 621  C CG1 . VAL A 1 74  ? -19.077 14.957  4.102   1.00 97.48 74  A 1 
ATOM 622  C CG2 . VAL A 1 74  ? -21.223 13.894  3.403   1.00 96.88 74  A 1 
ATOM 623  N N   . VAL A 1 75  ? -22.510 16.378  0.982   1.00 98.57 75  A 1 
ATOM 624  C CA  . VAL A 1 75  ? -23.364 16.332  -0.212  1.00 98.62 75  A 1 
ATOM 625  C C   . VAL A 1 75  ? -23.698 17.759  -0.641  1.00 98.62 75  A 1 
ATOM 626  O O   . VAL A 1 75  ? -24.164 18.566  0.167   1.00 98.32 75  A 1 
ATOM 627  C CB  . VAL A 1 75  ? -24.646 15.514  0.036   1.00 98.49 75  A 1 
ATOM 628  C CG1 . VAL A 1 75  ? -25.390 15.255  -1.275  1.00 97.66 75  A 1 
ATOM 629  C CG2 . VAL A 1 75  ? -24.361 14.158  0.696   1.00 97.60 75  A 1 
ATOM 630  N N   . THR A 1 76  ? -23.459 18.071  -1.909  1.00 98.48 76  A 1 
ATOM 631  C CA  . THR A 1 76  ? -23.874 19.325  -2.553  1.00 98.45 76  A 1 
ATOM 632  C C   . THR A 1 76  ? -24.569 19.020  -3.878  1.00 98.58 76  A 1 
ATOM 633  O O   . THR A 1 76  ? -24.512 17.897  -4.386  1.00 98.47 76  A 1 
ATOM 634  C CB  . THR A 1 76  ? -22.697 20.298  -2.784  1.00 98.13 76  A 1 
ATOM 635  O OG1 . THR A 1 76  ? -21.887 19.884  -3.859  1.00 97.13 76  A 1 
ATOM 636  C CG2 . THR A 1 76  ? -21.806 20.483  -1.556  1.00 96.71 76  A 1 
ATOM 637  N N   . LYS A 1 77  ? -25.223 20.022  -4.451  1.00 98.41 77  A 1 
ATOM 638  C CA  . LYS A 1 77  ? -25.922 19.879  -5.732  1.00 98.34 77  A 1 
ATOM 639  C C   . LYS A 1 77  ? -24.956 19.541  -6.871  1.00 98.52 77  A 1 
ATOM 640  O O   . LYS A 1 77  ? -25.249 18.683  -7.695  1.00 98.15 77  A 1 
ATOM 641  C CB  . LYS A 1 77  ? -26.712 21.169  -5.993  1.00 97.67 77  A 1 
ATOM 642  C CG  . LYS A 1 77  ? -28.004 20.879  -6.757  1.00 84.34 77  A 1 
ATOM 643  C CD  . LYS A 1 77  ? -28.833 22.159  -6.895  1.00 74.15 77  A 1 
ATOM 644  C CE  . LYS A 1 77  ? -30.197 21.819  -7.501  1.00 64.21 77  A 1 
ATOM 645  N NZ  . LYS A 1 77  ? -31.074 23.009  -7.596  1.00 52.84 77  A 1 
ATOM 646  N N   . GLU A 1 78  ? -23.772 20.154  -6.853  1.00 98.27 78  A 1 
ATOM 647  C CA  . GLU A 1 78  ? -22.690 19.908  -7.806  1.00 98.13 78  A 1 
ATOM 648  C C   . GLU A 1 78  ? -22.157 18.475  -7.692  1.00 98.28 78  A 1 
ATOM 649  O O   . GLU A 1 78  ? -22.010 17.795  -8.705  1.00 97.96 78  A 1 
ATOM 650  C CB  . GLU A 1 78  ? -21.540 20.907  -7.584  1.00 97.68 78  A 1 
ATOM 651  C CG  . GLU A 1 78  ? -21.905 22.395  -7.767  1.00 89.28 78  A 1 
ATOM 652  C CD  . GLU A 1 78  ? -22.771 22.988  -6.640  1.00 83.26 78  A 1 
ATOM 653  O OE1 . GLU A 1 78  ? -23.440 24.013  -6.900  1.00 75.65 78  A 1 
ATOM 654  O OE2 . GLU A 1 78  ? -22.826 22.392  -5.530  1.00 78.83 78  A 1 
ATOM 655  N N   . LYS A 1 79  ? -21.955 17.970  -6.467  1.00 98.48 79  A 1 
ATOM 656  C CA  . LYS A 1 79  ? -21.495 16.594  -6.231  1.00 98.55 79  A 1 
ATOM 657  C C   . LYS A 1 79  ? -22.513 15.545  -6.683  1.00 98.63 79  A 1 
ATOM 658  O O   . LYS A 1 79  ? -22.116 14.498  -7.187  1.00 98.45 79  A 1 
ATOM 659  C CB  . LYS A 1 79  ? -21.154 16.400  -4.746  1.00 98.49 79  A 1 
ATOM 660  C CG  . LYS A 1 79  ? -19.843 17.115  -4.374  1.00 97.96 79  A 1 
ATOM 661  C CD  . LYS A 1 79  ? -19.533 16.976  -2.873  1.00 96.89 79  A 1 
ATOM 662  C CE  . LYS A 1 79  ? -18.216 17.715  -2.611  1.00 94.49 79  A 1 
ATOM 663  N NZ  . LYS A 1 79  ? -17.892 17.848  -1.181  1.00 90.50 79  A 1 
ATOM 664  N N   . ILE A 1 80  ? -23.808 15.816  -6.518  1.00 98.69 80  A 1 
ATOM 665  C CA  . ILE A 1 80  ? -24.875 14.936  -7.022  1.00 98.79 80  A 1 
ATOM 666  C C   . ILE A 1 80  ? -24.859 14.909  -8.553  1.00 98.79 80  A 1 
ATOM 667  O O   . ILE A 1 80  ? -24.909 13.828  -9.137  1.00 98.70 80  A 1 
ATOM 668  C CB  . ILE A 1 80  ? -26.261 15.350  -6.472  1.00 98.80 80  A 1 
ATOM 669  C CG1 . ILE A 1 80  ? -26.321 15.134  -4.943  1.00 98.55 80  A 1 
ATOM 670  C CG2 . ILE A 1 80  ? -27.393 14.547  -7.155  1.00 98.54 80  A 1 
ATOM 671  C CD1 . ILE A 1 80  ? -27.571 15.719  -4.273  1.00 98.12 80  A 1 
ATOM 672  N N   . GLN A 1 81  ? -24.750 16.072  -9.192  1.00 98.69 81  A 1 
ATOM 673  C CA  . GLN A 1 81  ? -24.727 16.152  -10.657 1.00 98.66 81  A 1 
ATOM 674  C C   . GLN A 1 81  ? -23.488 15.465  -11.245 1.00 98.63 81  A 1 
ATOM 675  O O   . GLN A 1 81  ? -23.621 14.654  -12.157 1.00 98.49 81  A 1 
ATOM 676  C CB  . GLN A 1 81  ? -24.822 17.626  -11.092 1.00 98.58 81  A 1 
ATOM 677  C CG  . GLN A 1 81  ? -25.013 17.769  -12.611 1.00 96.05 81  A 1 
ATOM 678  C CD  . GLN A 1 81  ? -26.310 17.113  -13.106 1.00 94.82 81  A 1 
ATOM 679  O OE1 . GLN A 1 81  ? -27.387 17.349  -12.584 1.00 88.39 81  A 1 
ATOM 680  N NE2 . GLN A 1 81  ? -26.248 16.271  -14.108 1.00 86.86 81  A 1 
ATOM 681  N N   . GLU A 1 82  ? -22.310 15.715  -10.669 1.00 98.51 82  A 1 
ATOM 682  C CA  . GLU A 1 82  ? -21.065 15.048  -11.073 1.00 98.36 82  A 1 
ATOM 683  C C   . GLU A 1 82  ? -21.188 13.516  -10.977 1.00 98.51 82  A 1 
ATOM 684  O O   . GLU A 1 82  ? -20.849 12.803  -11.923 1.00 98.36 82  A 1 
ATOM 685  C CB  . GLU A 1 82  ? -19.914 15.555  -10.184 1.00 97.94 82  A 1 
ATOM 686  C CG  . GLU A 1 82  ? -18.548 14.971  -10.586 1.00 95.12 82  A 1 
ATOM 687  C CD  . GLU A 1 82  ? -17.411 15.297  -9.599  1.00 94.20 82  A 1 
ATOM 688  O OE1 . GLU A 1 82  ? -16.247 15.337  -10.052 1.00 88.00 82  A 1 
ATOM 689  O OE2 . GLU A 1 82  ? -17.688 15.441  -8.386  1.00 89.66 82  A 1 
ATOM 690  N N   . ALA A 1 83  ? -21.719 13.012  -9.862  1.00 98.61 83  A 1 
ATOM 691  C CA  . ALA A 1 83  ? -21.906 11.576  -9.680  1.00 98.74 83  A 1 
ATOM 692  C C   . ALA A 1 83  ? -22.907 10.995  -10.686 1.00 98.80 83  A 1 
ATOM 693  O O   . ALA A 1 83  ? -22.640 9.945   -11.270 1.00 98.74 83  A 1 
ATOM 694  C CB  . ALA A 1 83  ? -22.339 11.309  -8.235  1.00 98.70 83  A 1 
ATOM 695  N N   . LYS A 1 84  ? -24.018 11.685  -10.926 1.00 98.79 84  A 1 
ATOM 696  C CA  . LYS A 1 84  ? -25.027 11.276  -11.910 1.00 98.77 84  A 1 
ATOM 697  C C   . LYS A 1 84  ? -24.418 11.118  -13.303 1.00 98.78 84  A 1 
ATOM 698  O O   . LYS A 1 84  ? -24.605 10.083  -13.932 1.00 98.63 84  A 1 
ATOM 699  C CB  . LYS A 1 84  ? -26.164 12.306  -11.906 1.00 98.69 84  A 1 
ATOM 700  C CG  . LYS A 1 84  ? -27.289 11.936  -12.885 1.00 97.81 84  A 1 
ATOM 701  C CD  . LYS A 1 84  ? -28.398 12.981  -12.807 1.00 95.75 84  A 1 
ATOM 702  C CE  . LYS A 1 84  ? -29.558 12.595  -13.723 1.00 91.78 84  A 1 
ATOM 703  N NZ  . LYS A 1 84  ? -30.740 13.433  -13.436 1.00 84.11 84  A 1 
ATOM 704  N N   . ASP A 1 85  ? -23.664 12.119  -13.745 1.00 98.70 85  A 1 
ATOM 705  C CA  . ASP A 1 85  ? -23.045 12.119  -15.072 1.00 98.62 85  A 1 
ATOM 706  C C   . ASP A 1 85  ? -21.984 11.011  -15.201 1.00 98.68 85  A 1 
ATOM 707  O O   . ASP A 1 85  ? -21.982 10.255  -16.171 1.00 98.44 85  A 1 
ATOM 708  C CB  . ASP A 1 85  ? -22.436 13.507  -15.353 1.00 98.39 85  A 1 
ATOM 709  C CG  . ASP A 1 85  ? -23.459 14.658  -15.421 1.00 97.50 85  A 1 
ATOM 710  O OD1 . ASP A 1 85  ? -24.670 14.405  -15.602 1.00 95.48 85  A 1 
ATOM 711  O OD2 . ASP A 1 85  ? -23.029 15.827  -15.294 1.00 95.03 85  A 1 
ATOM 712  N N   . VAL A 1 86  ? -21.128 10.846  -14.187 1.00 98.67 86  A 1 
ATOM 713  C CA  . VAL A 1 86  ? -20.098 9.793   -14.187 1.00 98.72 86  A 1 
ATOM 714  C C   . VAL A 1 86  ? -20.720 8.395   -14.169 1.00 98.80 86  A 1 
ATOM 715  O O   . VAL A 1 86  ? -20.294 7.537   -14.936 1.00 98.72 86  A 1 
ATOM 716  C CB  . VAL A 1 86  ? -19.114 9.971   -13.011 1.00 98.57 86  A 1 
ATOM 717  C CG1 . VAL A 1 86  ? -18.147 8.785   -12.861 1.00 97.87 86  A 1 
ATOM 718  C CG2 . VAL A 1 86  ? -18.248 11.224  -13.210 1.00 97.92 86  A 1 
ATOM 719  N N   . TYR A 1 87  ? -21.708 8.140   -13.306 1.00 98.74 87  A 1 
ATOM 720  C CA  . TYR A 1 87  ? -22.298 6.802   -13.198 1.00 98.77 87  A 1 
ATOM 721  C C   . TYR A 1 87  ? -23.143 6.420   -14.411 1.00 98.73 87  A 1 
ATOM 722  O O   . TYR A 1 87  ? -23.147 5.251   -14.781 1.00 98.53 87  A 1 
ATOM 723  C CB  . TYR A 1 87  ? -23.100 6.667   -11.900 1.00 98.75 87  A 1 
ATOM 724  C CG  . TYR A 1 87  ? -22.252 6.598   -10.642 1.00 98.82 87  A 1 
ATOM 725  C CD1 . TYR A 1 87  ? -21.136 5.737   -10.568 1.00 98.59 87  A 1 
ATOM 726  C CD2 . TYR A 1 87  ? -22.595 7.373   -9.517  1.00 98.60 87  A 1 
ATOM 727  C CE1 . TYR A 1 87  ? -20.363 5.663   -9.395  1.00 98.47 87  A 1 
ATOM 728  C CE2 . TYR A 1 87  ? -21.832 7.305   -8.335  1.00 98.45 87  A 1 
ATOM 729  C CZ  . TYR A 1 87  ? -20.713 6.451   -8.280  1.00 98.68 87  A 1 
ATOM 730  O OH  . TYR A 1 87  ? -19.959 6.392   -7.135  1.00 98.40 87  A 1 
ATOM 731  N N   . LYS A 1 88  ? -23.785 7.386   -15.066 1.00 98.75 88  A 1 
ATOM 732  C CA  . LYS A 1 88  ? -24.510 7.133   -16.313 1.00 98.66 88  A 1 
ATOM 733  C C   . LYS A 1 88  ? -23.588 6.562   -17.392 1.00 98.63 88  A 1 
ATOM 734  O O   . LYS A 1 88  ? -23.926 5.563   -18.021 1.00 98.16 88  A 1 
ATOM 735  C CB  . LYS A 1 88  ? -25.188 8.426   -16.770 1.00 98.33 88  A 1 
ATOM 736  C CG  . LYS A 1 88  ? -26.095 8.164   -17.978 1.00 93.67 88  A 1 
ATOM 737  C CD  . LYS A 1 88  ? -26.920 9.413   -18.293 1.00 86.76 88  A 1 
ATOM 738  C CE  . LYS A 1 88  ? -27.938 9.066   -19.382 1.00 77.62 88  A 1 
ATOM 739  N NZ  . LYS A 1 88  ? -29.306 9.437   -18.957 1.00 66.23 88  A 1 
ATOM 740  N N   . GLU A 1 89  ? -22.408 7.143   -17.550 1.00 98.72 89  A 1 
ATOM 741  C CA  . GLU A 1 89  ? -21.396 6.646   -18.492 1.00 98.69 89  A 1 
ATOM 742  C C   . GLU A 1 89  ? -20.741 5.341   -18.003 1.00 98.71 89  A 1 
ATOM 743  O O   . GLU A 1 89  ? -20.562 4.395   -18.770 1.00 98.37 89  A 1 
ATOM 744  C CB  . GLU A 1 89  ? -20.330 7.730   -18.706 1.00 98.52 89  A 1 
ATOM 745  C CG  . GLU A 1 89  ? -20.867 9.015   -19.367 1.00 96.10 89  A 1 
ATOM 746  C CD  . GLU A 1 89  ? -21.394 8.814   -20.795 1.00 94.32 89  A 1 
ATOM 747  O OE1 . GLU A 1 89  ? -22.258 9.614   -21.214 1.00 86.55 89  A 1 
ATOM 748  O OE2 . GLU A 1 89  ? -20.913 7.886   -21.485 1.00 88.36 89  A 1 
ATOM 749  N N   . HIS A 1 90  ? -20.415 5.260   -16.708 1.00 98.67 90  A 1 
ATOM 750  C CA  . HIS A 1 90  ? -19.708 4.120   -16.111 1.00 98.76 90  A 1 
ATOM 751  C C   . HIS A 1 90  ? -20.523 2.816   -16.121 1.00 98.76 90  A 1 
ATOM 752  O O   . HIS A 1 90  ? -19.962 1.734   -16.313 1.00 98.50 90  A 1 
ATOM 753  C CB  . HIS A 1 90  ? -19.314 4.504   -14.681 1.00 98.61 90  A 1 
ATOM 754  C CG  . HIS A 1 90  ? -18.537 3.439   -13.957 1.00 98.76 90  A 1 
ATOM 755  N ND1 . HIS A 1 90  ? -17.319 2.905   -14.347 1.00 96.47 90  A 1 
ATOM 756  C CD2 . HIS A 1 90  ? -18.888 2.841   -12.772 1.00 96.52 90  A 1 
ATOM 757  C CE1 . HIS A 1 90  ? -16.949 2.017   -13.411 1.00 97.38 90  A 1 
ATOM 758  N NE2 . HIS A 1 90  ? -17.871 1.959   -12.441 1.00 97.67 90  A 1 
ATOM 759  N N   . PHE A 1 91  ? -21.835 2.920   -15.925 1.00 98.63 91  A 1 
ATOM 760  C CA  . PHE A 1 91  ? -22.749 1.772   -16.002 1.00 98.53 91  A 1 
ATOM 761  C C   . PHE A 1 91  ? -23.427 1.632   -17.371 1.00 98.12 91  A 1 
ATOM 762  O O   . PHE A 1 91  ? -24.044 0.604   -17.630 1.00 96.82 91  A 1 
ATOM 763  C CB  . PHE A 1 91  ? -23.799 1.887   -14.890 1.00 98.52 91  A 1 
ATOM 764  C CG  . PHE A 1 91  ? -23.261 1.572   -13.511 1.00 98.65 91  A 1 
ATOM 765  C CD1 . PHE A 1 91  ? -23.042 0.231   -13.141 1.00 98.28 91  A 1 
ATOM 766  C CD2 . PHE A 1 91  ? -22.983 2.596   -12.594 1.00 98.33 91  A 1 
ATOM 767  C CE1 . PHE A 1 91  ? -22.544 -0.083  -11.871 1.00 98.07 91  A 1 
ATOM 768  C CE2 . PHE A 1 91  ? -22.478 2.290   -11.319 1.00 98.10 91  A 1 
ATOM 769  C CZ  . PHE A 1 91  ? -22.261 0.943   -10.957 1.00 98.31 91  A 1 
ATOM 770  N N   . GLN A 1 92  ? -23.337 2.660   -18.221 1.00 98.12 92  A 1 
ATOM 771  C CA  . GLN A 1 92  ? -24.147 2.790   -19.444 1.00 97.54 92  A 1 
ATOM 772  C C   . GLN A 1 92  ? -25.657 2.637   -19.170 1.00 97.05 92  A 1 
ATOM 773  O O   . GLN A 1 92  ? -26.401 2.084   -19.974 1.00 95.02 92  A 1 
ATOM 774  C CB  . GLN A 1 92  ? -23.620 1.886   -20.566 1.00 97.08 92  A 1 
ATOM 775  C CG  . GLN A 1 92  ? -22.134 2.132   -20.868 1.00 94.69 92  A 1 
ATOM 776  C CD  . GLN A 1 92  ? -21.781 1.788   -22.309 1.00 91.77 92  A 1 
ATOM 777  O OE1 . GLN A 1 92  ? -22.105 0.742   -22.855 1.00 81.43 92  A 1 
ATOM 778  N NE2 . GLN A 1 92  ? -21.109 2.685   -23.001 1.00 80.93 92  A 1 
ATOM 779  N N   . ASP A 1 93  ? -26.095 3.109   -17.987 1.00 96.69 93  A 1 
ATOM 780  C CA  . ASP A 1 93  ? -27.480 3.033   -17.516 1.00 96.64 93  A 1 
ATOM 781  C C   . ASP A 1 93  ? -27.726 4.050   -16.376 1.00 97.17 93  A 1 
ATOM 782  O O   . ASP A 1 93  ? -26.805 4.443   -15.653 1.00 95.98 93  A 1 
ATOM 783  C CB  . ASP A 1 93  ? -27.767 1.589   -17.048 1.00 95.39 93  A 1 
ATOM 784  C CG  . ASP A 1 93  ? -29.244 1.311   -16.755 1.00 94.54 93  A 1 
ATOM 785  O OD1 . ASP A 1 93  ? -30.107 2.100   -17.205 1.00 91.43 93  A 1 
ATOM 786  O OD2 . ASP A 1 93  ? -29.517 0.311   -16.052 1.00 90.31 93  A 1 
ATOM 787  N N   . ASP A 1 94  ? -28.980 4.477   -16.190 1.00 96.90 94  A 1 
ATOM 788  C CA  . ASP A 1 94  ? -29.375 5.418   -15.132 1.00 96.44 94  A 1 
ATOM 789  C C   . ASP A 1 94  ? -29.651 4.698   -13.798 1.00 96.73 94  A 1 
ATOM 790  O O   . ASP A 1 94  ? -30.749 4.760   -13.232 1.00 93.94 94  A 1 
ATOM 791  C CB  . ASP A 1 94  ? -30.541 6.313   -15.609 1.00 94.17 94  A 1 
ATOM 792  C CG  . ASP A 1 94  ? -30.114 7.458   -16.535 1.00 82.50 94  A 1 
ATOM 793  O OD1 . ASP A 1 94  ? -29.059 8.091   -16.302 1.00 75.59 94  A 1 
ATOM 794  O OD2 . ASP A 1 94  ? -30.860 7.818   -17.473 1.00 74.77 94  A 1 
ATOM 795  N N   . VAL A 1 95  ? -28.655 4.004   -13.257 1.00 97.52 95  A 1 
ATOM 796  C CA  . VAL A 1 95  ? -28.771 3.238   -11.998 1.00 97.34 95  A 1 
ATOM 797  C C   . VAL A 1 95  ? -28.500 4.058   -10.732 1.00 97.83 95  A 1 
ATOM 798  O O   . VAL A 1 95  ? -28.747 3.569   -9.634  1.00 96.79 95  A 1 
ATOM 799  C CB  . VAL A 1 95  ? -27.886 1.973   -12.008 1.00 95.55 95  A 1 
ATOM 800  C CG1 . VAL A 1 95  ? -28.338 1.000   -13.094 1.00 88.34 95  A 1 
ATOM 801  C CG2 . VAL A 1 95  ? -26.398 2.293   -12.202 1.00 88.58 95  A 1 
ATOM 802  N N   . PHE A 1 96  ? -28.012 5.287   -10.853 1.00 98.20 96  A 1 
ATOM 803  C CA  . PHE A 1 96  ? -27.637 6.126   -9.710  1.00 98.50 96  A 1 
ATOM 804  C C   . PHE A 1 96  ? -28.854 6.559   -8.868  1.00 98.60 96  A 1 
ATOM 805  O O   . PHE A 1 96  ? -29.869 7.016   -9.397  1.00 98.39 96  A 1 
ATOM 806  C CB  . PHE A 1 96  ? -26.844 7.333   -10.226 1.00 98.50 96  A 1 
ATOM 807  C CG  . PHE A 1 96  ? -26.497 8.352   -9.159  1.00 98.68 96  A 1 
ATOM 808  C CD1 . PHE A 1 96  ? -26.956 9.680   -9.280  1.00 98.36 96  A 1 
ATOM 809  C CD2 . PHE A 1 96  ? -25.725 7.986   -8.044  1.00 98.42 96  A 1 
ATOM 810  C CE1 . PHE A 1 96  ? -26.639 10.631  -8.303  1.00 98.23 96  A 1 
ATOM 811  C CE2 . PHE A 1 96  ? -25.413 8.934   -7.056  1.00 98.31 96  A 1 
ATOM 812  C CZ  . PHE A 1 96  ? -25.868 10.259  -7.187  1.00 98.46 96  A 1 
ATOM 813  N N   . ASN A 1 97  ? -28.728 6.477   -7.537  1.00 98.61 97  A 1 
ATOM 814  C CA  . ASN A 1 97  ? -29.779 6.882   -6.594  1.00 98.73 97  A 1 
ATOM 815  C C   . ASN A 1 97  ? -29.833 8.408   -6.369  1.00 98.82 97  A 1 
ATOM 816  O O   . ASN A 1 97  ? -29.707 8.896   -5.239  1.00 98.61 97  A 1 
ATOM 817  C CB  . ASN A 1 97  ? -29.637 6.087   -5.286  1.00 98.53 97  A 1 
ATOM 818  C CG  . ASN A 1 97  ? -30.832 6.253   -4.353  1.00 98.45 97  A 1 
ATOM 819  O OD1 . ASN A 1 97  ? -31.887 6.771   -4.692  1.00 96.22 97  A 1 
ATOM 820  N ND2 . ASN A 1 97  ? -30.703 5.789   -3.132  1.00 95.60 97  A 1 
ATOM 821  N N   . GLU A 1 98  ? -30.048 9.165   -7.417  1.00 98.75 98  A 1 
ATOM 822  C CA  . GLU A 1 98  ? -30.162 10.632  -7.358  1.00 98.76 98  A 1 
ATOM 823  C C   . GLU A 1 98  ? -31.205 11.092  -6.324  1.00 98.81 98  A 1 
ATOM 824  O O   . GLU A 1 98  ? -30.965 12.018  -5.553  1.00 98.64 98  A 1 
ATOM 825  C CB  . GLU A 1 98  ? -30.530 11.137  -8.763  1.00 98.54 98  A 1 
ATOM 826  C CG  . GLU A 1 98  ? -30.670 12.673  -8.846  1.00 97.43 98  A 1 
ATOM 827  C CD  . GLU A 1 98  ? -30.997 13.162  -10.269 1.00 97.37 98  A 1 
ATOM 828  O OE1 . GLU A 1 98  ? -30.782 14.353  -10.566 1.00 93.20 98  A 1 
ATOM 829  O OE2 . GLU A 1 98  ? -31.429 12.359  -11.130 1.00 94.51 98  A 1 
ATOM 830  N N   . LYS A 1 99  ? -32.351 10.404  -6.255  1.00 98.78 99  A 1 
ATOM 831  C CA  . LYS A 1 99  ? -33.430 10.741  -5.320  1.00 98.72 99  A 1 
ATOM 832  C C   . LYS A 1 99  ? -33.004 10.577  -3.854  1.00 98.82 99  A 1 
ATOM 833  O O   . LYS A 1 99  ? -33.305 11.431  -3.032  1.00 98.59 99  A 1 
ATOM 834  C CB  . LYS A 1 99  ? -34.656 9.878   -5.659  1.00 98.24 99  A 1 
ATOM 835  C CG  . LYS A 1 99  ? -35.924 10.419  -4.979  1.00 86.72 99  A 1 
ATOM 836  C CD  . LYS A 1 99  ? -37.134 9.544   -5.326  1.00 83.95 99  A 1 
ATOM 837  C CE  . LYS A 1 99  ? -38.390 10.120  -4.667  1.00 70.32 99  A 1 
ATOM 838  N NZ  . LYS A 1 99  ? -39.575 9.246   -4.865  1.00 61.42 99  A 1 
ATOM 839  N N   . GLY A 1 100 ? -32.287 9.500   -3.527  1.00 98.78 100 A 1 
ATOM 840  C CA  . GLY A 1 100 ? -31.779 9.248   -2.173  1.00 98.82 100 A 1 
ATOM 841  C C   . GLY A 1 100 ? -30.730 10.270  -1.729  1.00 98.89 100 A 1 
ATOM 842  O O   . GLY A 1 100 ? -30.748 10.722  -0.588  1.00 98.76 100 A 1 
ATOM 843  N N   . TRP A 1 101 ? -29.848 10.685  -2.633  1.00 98.87 101 A 1 
ATOM 844  C CA  . TRP A 1 101 ? -28.843 11.713  -2.336  1.00 98.90 101 A 1 
ATOM 845  C C   . TRP A 1 101 ? -29.448 13.121  -2.232  1.00 98.89 101 A 1 
ATOM 846  O O   . TRP A 1 101 ? -29.072 13.880  -1.336  1.00 98.76 101 A 1 
ATOM 847  C CB  . TRP A 1 101 ? -27.725 11.634  -3.370  1.00 98.87 101 A 1 
ATOM 848  C CG  . TRP A 1 101 ? -26.788 10.484  -3.148  1.00 98.88 101 A 1 
ATOM 849  C CD1 . TRP A 1 101 ? -26.702 9.368   -3.902  1.00 98.70 101 A 1 
ATOM 850  C CD2 . TRP A 1 101 ? -25.817 10.319  -2.062  1.00 98.84 101 A 1 
ATOM 851  N NE1 . TRP A 1 101 ? -25.734 8.524   -3.372  1.00 98.64 101 A 1 
ATOM 852  C CE2 . TRP A 1 101 ? -25.170 9.068   -2.240  1.00 98.71 101 A 1 
ATOM 853  C CE3 . TRP A 1 101 ? -25.430 11.107  -0.959  1.00 98.73 101 A 1 
ATOM 854  C CZ2 . TRP A 1 101 ? -24.172 8.609   -1.350  1.00 98.48 101 A 1 
ATOM 855  C CZ3 . TRP A 1 101 ? -24.434 10.651  -0.070  1.00 98.39 101 A 1 
ATOM 856  C CH2 . TRP A 1 101 ? -23.817 9.414   -0.266  1.00 98.30 101 A 1 
ATOM 857  N N   . ASN A 1 102 ? -30.431 13.462  -3.071  1.00 98.89 102 A 1 
ATOM 858  C CA  . ASN A 1 102 ? -31.195 14.709  -2.928  1.00 98.87 102 A 1 
ATOM 859  C C   . ASN A 1 102 ? -31.961 14.759  -1.597  1.00 98.88 102 A 1 
ATOM 860  O O   . ASN A 1 102 ? -31.957 15.798  -0.948  1.00 98.68 102 A 1 
ATOM 861  C CB  . ASN A 1 102 ? -32.152 14.881  -4.119  1.00 98.71 102 A 1 
ATOM 862  C CG  . ASN A 1 102 ? -31.474 15.518  -5.322  1.00 96.43 102 A 1 
ATOM 863  O OD1 . ASN A 1 102 ? -30.744 16.487  -5.224  1.00 87.16 102 A 1 
ATOM 864  N ND2 . ASN A 1 102 ? -31.732 15.021  -6.508  1.00 86.80 102 A 1 
ATOM 865  N N   . TYR A 1 103 ? -32.533 13.642  -1.139  1.00 98.85 103 A 1 
ATOM 866  C CA  . TYR A 1 103 ? -33.177 13.567  0.176   1.00 98.86 103 A 1 
ATOM 867  C C   . TYR A 1 103 ? -32.207 13.931  1.312   1.00 98.88 103 A 1 
ATOM 868  O O   . TYR A 1 103 ? -32.552 14.727  2.185   1.00 98.75 103 A 1 
ATOM 869  C CB  . TYR A 1 103 ? -33.742 12.160  0.371   1.00 98.80 103 A 1 
ATOM 870  C CG  . TYR A 1 103 ? -34.363 11.947  1.731   1.00 98.80 103 A 1 
ATOM 871  C CD1 . TYR A 1 103 ? -33.605 11.400  2.787   1.00 98.38 103 A 1 
ATOM 872  C CD2 . TYR A 1 103 ? -35.715 12.287  1.940   1.00 98.48 103 A 1 
ATOM 873  C CE1 . TYR A 1 103 ? -34.201 11.166  4.037   1.00 98.21 103 A 1 
ATOM 874  C CE2 . TYR A 1 103 ? -36.319 12.052  3.184   1.00 98.24 103 A 1 
ATOM 875  C CZ  . TYR A 1 103 ? -35.564 11.480  4.227   1.00 98.45 103 A 1 
ATOM 876  O OH  . TYR A 1 103 ? -36.173 11.211  5.422   1.00 97.92 103 A 1 
ATOM 877  N N   . ILE A 1 104 ? -30.977 13.413  1.281   1.00 98.86 104 A 1 
ATOM 878  C CA  . ILE A 1 104 ? -29.940 13.750  2.271   1.00 98.87 104 A 1 
ATOM 879  C C   . ILE A 1 104 ? -29.563 15.236  2.181   1.00 98.84 104 A 1 
ATOM 880  O O   . ILE A 1 104 ? -29.380 15.886  3.210   1.00 98.66 104 A 1 
ATOM 881  C CB  . ILE A 1 104 ? -28.705 12.834  2.101   1.00 98.84 104 A 1 
ATOM 882  C CG1 . ILE A 1 104 ? -29.078 11.370  2.433   1.00 98.48 104 A 1 
ATOM 883  C CG2 . ILE A 1 104 ? -27.535 13.291  2.996   1.00 98.59 104 A 1 
ATOM 884  C CD1 . ILE A 1 104 ? -28.011 10.348  2.022   1.00 97.85 104 A 1 
ATOM 885  N N   . LEU A 1 105 ? -29.451 15.780  0.977   1.00 98.84 105 A 1 
ATOM 886  C CA  . LEU A 1 105 ? -29.144 17.196  0.778   1.00 98.81 105 A 1 
ATOM 887  C C   . LEU A 1 105 ? -30.248 18.098  1.344   1.00 98.77 105 A 1 
ATOM 888  O O   . LEU A 1 105 ? -29.945 19.039  2.075   1.00 98.48 105 A 1 
ATOM 889  C CB  . LEU A 1 105 ? -28.906 17.457  -0.720  1.00 98.71 105 A 1 
ATOM 890  C CG  . LEU A 1 105 ? -28.594 18.935  -1.054  1.00 98.22 105 A 1 
ATOM 891  C CD1 . LEU A 1 105 ? -27.351 19.452  -0.327  1.00 97.48 105 A 1 
ATOM 892  C CD2 . LEU A 1 105 ? -28.355 19.083  -2.556  1.00 97.29 105 A 1 
ATOM 893  N N   . GLU A 1 106 ? -31.508 17.814  1.033   1.00 98.79 106 A 1 
ATOM 894  C CA  . GLU A 1 106 ? -32.648 18.654  1.415   1.00 98.71 106 A 1 
ATOM 895  C C   . GLU A 1 106 ? -32.993 18.539  2.905   1.00 98.73 106 A 1 
ATOM 896  O O   . GLU A 1 106 ? -33.172 19.548  3.578   1.00 98.17 106 A 1 
ATOM 897  C CB  . GLU A 1 106 ? -33.872 18.279  0.565   1.00 98.32 106 A 1 
ATOM 898  C CG  . GLU A 1 106 ? -33.725 18.730  -0.901  1.00 90.34 106 A 1 
ATOM 899  C CD  . GLU A 1 106 ? -34.910 18.309  -1.784  1.00 80.59 106 A 1 
ATOM 900  O OE1 . GLU A 1 106 ? -34.856 18.621  -2.997  1.00 72.96 106 A 1 
ATOM 901  O OE2 . GLU A 1 106 ? -35.871 17.687  -1.263  1.00 74.04 106 A 1 
ATOM 902  N N   . LYS A 1 107 ? -33.057 17.315  3.442   1.00 98.77 107 A 1 
ATOM 903  C CA  . LYS A 1 107 ? -33.517 17.082  4.819   1.00 98.73 107 A 1 
ATOM 904  C C   . LYS A 1 107 ? -32.433 17.301  5.872   1.00 98.74 107 A 1 
ATOM 905  O O   . LYS A 1 107 ? -32.747 17.691  6.996   1.00 98.15 107 A 1 
ATOM 906  C CB  . LYS A 1 107 ? -34.126 15.681  4.898   1.00 98.47 107 A 1 
ATOM 907  C CG  . LYS A 1 107 ? -34.861 15.439  6.227   1.00 94.80 107 A 1 
ATOM 908  C CD  . LYS A 1 107 ? -35.601 14.108  6.160   1.00 88.44 107 A 1 
ATOM 909  C CE  . LYS A 1 107 ? -36.292 13.767  7.476   1.00 84.93 107 A 1 
ATOM 910  N NZ  . LYS A 1 107 ? -36.904 12.417  7.400   1.00 74.60 107 A 1 
ATOM 911  N N   . TYR A 1 108 ? -31.174 17.055  5.523   1.00 98.77 108 A 1 
ATOM 912  C CA  . TYR A 1 108 ? -30.042 17.094  6.457   1.00 98.74 108 A 1 
ATOM 913  C C   . TYR A 1 108 ? -28.939 18.080  6.052   1.00 98.71 108 A 1 
ATOM 914  O O   . TYR A 1 108 ? -27.846 18.040  6.617   1.00 98.10 108 A 1 
ATOM 915  C CB  . TYR A 1 108 ? -29.493 15.675  6.645   1.00 98.66 108 A 1 
ATOM 916  C CG  . TYR A 1 108 ? -30.494 14.721  7.249   1.00 98.66 108 A 1 
ATOM 917  C CD1 . TYR A 1 108 ? -30.842 14.856  8.604   1.00 98.08 108 A 1 
ATOM 918  C CD2 . TYR A 1 108 ? -31.097 13.712  6.471   1.00 98.15 108 A 1 
ATOM 919  C CE1 . TYR A 1 108 ? -31.788 14.005  9.185   1.00 97.66 108 A 1 
ATOM 920  C CE2 . TYR A 1 108 ? -32.048 12.850  7.047   1.00 97.73 108 A 1 
ATOM 921  C CZ  . TYR A 1 108 ? -32.396 13.007  8.407   1.00 97.89 108 A 1 
ATOM 922  O OH  . TYR A 1 108 ? -33.335 12.204  8.983   1.00 96.89 108 A 1 
ATOM 923  N N   . ASP A 1 109 ? -29.197 18.964  5.087   1.00 98.58 109 A 1 
ATOM 924  C CA  . ASP A 1 109 ? -28.202 19.886  4.529   1.00 98.61 109 A 1 
ATOM 925  C C   . ASP A 1 109 ? -26.901 19.165  4.102   1.00 98.66 109 A 1 
ATOM 926  O O   . ASP A 1 109 ? -25.787 19.636  4.332   1.00 98.08 109 A 1 
ATOM 927  C CB  . ASP A 1 109 ? -27.994 21.095  5.466   1.00 98.41 109 A 1 
ATOM 928  C CG  . ASP A 1 109 ? -27.157 22.203  4.814   1.00 97.39 109 A 1 
ATOM 929  O OD1 . ASP A 1 109 ? -27.270 22.392  3.577   1.00 94.02 109 A 1 
ATOM 930  O OD2 . ASP A 1 109 ? -26.367 22.864  5.522   1.00 93.55 109 A 1 
ATOM 931  N N   . GLY A 1 110 ? -27.037 17.975  3.521   1.00 98.60 110 A 1 
ATOM 932  C CA  . GLY A 1 110 ? -25.915 17.158  3.061   1.00 98.63 110 A 1 
ATOM 933  C C   . GLY A 1 110 ? -25.098 16.477  4.161   1.00 98.68 110 A 1 
ATOM 934  O O   . GLY A 1 110 ? -24.002 15.990  3.879   1.00 98.23 110 A 1 
ATOM 935  N N   . HIS A 1 111 ? -25.592 16.429  5.401   1.00 98.79 111 A 1 
ATOM 936  C CA  . HIS A 1 111 ? -24.978 15.673  6.495   1.00 98.84 111 A 1 
ATOM 937  C C   . HIS A 1 111 ? -25.481 14.225  6.485   1.00 98.87 111 A 1 
ATOM 938  O O   . HIS A 1 111 ? -26.673 13.975  6.341   1.00 98.72 111 A 1 
ATOM 939  C CB  . HIS A 1 111 ? -25.274 16.339  7.842   1.00 98.76 111 A 1 
ATOM 940  C CG  . HIS A 1 111 ? -24.675 17.714  7.999   1.00 98.57 111 A 1 
ATOM 941  N ND1 . HIS A 1 111 ? -25.023 18.848  7.295   1.00 92.38 111 A 1 
ATOM 942  C CD2 . HIS A 1 111 ? -23.672 18.089  8.859   1.00 92.48 111 A 1 
ATOM 943  C CE1 . HIS A 1 111 ? -24.249 19.857  7.710   1.00 93.76 111 A 1 
ATOM 944  N NE2 . HIS A 1 111 ? -23.420 19.442  8.668   1.00 95.31 111 A 1 
ATOM 945  N N   . LEU A 1 112 ? -24.571 13.260  6.679   1.00 98.86 112 A 1 
ATOM 946  C CA  . LEU A 1 112 ? -24.930 11.844  6.589   1.00 98.89 112 A 1 
ATOM 947  C C   . LEU A 1 112 ? -25.776 11.395  7.797   1.00 98.90 112 A 1 
ATOM 948  O O   . LEU A 1 112 ? -25.281 11.455  8.927   1.00 98.75 112 A 1 
ATOM 949  C CB  . LEU A 1 112 ? -23.661 10.982  6.471   1.00 98.81 112 A 1 
ATOM 950  C CG  . LEU A 1 112 ? -22.782 11.270  5.241   1.00 98.37 112 A 1 
ATOM 951  C CD1 . LEU A 1 112 ? -21.575 10.332  5.271   1.00 98.14 112 A 1 
ATOM 952  C CD2 . LEU A 1 112 ? -23.521 11.070  3.918   1.00 97.91 112 A 1 
ATOM 953  N N   . PRO A 1 113 ? -26.999 10.880  7.605   1.00 98.92 113 A 1 
ATOM 954  C CA  . PRO A 1 113 ? -27.828 10.323  8.672   1.00 98.90 113 A 1 
ATOM 955  C C   . PRO A 1 113 ? -27.347 8.918   9.072   1.00 98.91 113 A 1 
ATOM 956  O O   . PRO A 1 113 ? -27.999 7.905   8.809   1.00 98.71 113 A 1 
ATOM 957  C CB  . PRO A 1 113 ? -29.261 10.379  8.133   1.00 98.73 113 A 1 
ATOM 958  C CG  . PRO A 1 113 ? -29.068 10.170  6.635   1.00 96.93 113 A 1 
ATOM 959  C CD  . PRO A 1 113 ? -27.743 10.882  6.348   1.00 98.75 113 A 1 
ATOM 960  N N   . ILE A 1 114 ? -26.172 8.870   9.692   1.00 98.93 114 A 1 
ATOM 961  C CA  . ILE A 1 114 ? -25.480 7.652   10.129  1.00 98.92 114 A 1 
ATOM 962  C C   . ILE A 1 114 ? -25.069 7.798   11.594  1.00 98.94 114 A 1 
ATOM 963  O O   . ILE A 1 114 ? -24.675 8.876   12.038  1.00 98.81 114 A 1 
ATOM 964  C CB  . ILE A 1 114 ? -24.262 7.383   9.208   1.00 98.58 114 A 1 
ATOM 965  C CG1 . ILE A 1 114 ? -24.683 6.956   7.782   1.00 94.99 114 A 1 
ATOM 966  C CG2 . ILE A 1 114 ? -23.276 6.353   9.787   1.00 97.11 114 A 1 
ATOM 967  C CD1 . ILE A 1 114 ? -25.290 5.545   7.658   1.00 91.32 114 A 1 
ATOM 968  N N   . GLU A 1 115 ? -25.093 6.688   12.324  1.00 98.93 115 A 1 
ATOM 969  C CA  . GLU A 1 115 ? -24.455 6.540   13.632  1.00 98.93 115 A 1 
ATOM 970  C C   . GLU A 1 115 ? -23.364 5.470   13.553  1.00 98.94 115 A 1 
ATOM 971  O O   . GLU A 1 115 ? -23.596 4.356   13.088  1.00 98.86 115 A 1 
ATOM 972  C CB  . GLU A 1 115 ? -25.513 6.241   14.708  1.00 98.81 115 A 1 
ATOM 973  C CG  . GLU A 1 115 ? -24.910 6.115   16.122  1.00 98.23 115 A 1 
ATOM 974  C CD  . GLU A 1 115 ? -25.940 6.234   17.263  1.00 97.96 115 A 1 
ATOM 975  O OE1 . GLU A 1 115 ? -25.504 6.390   18.429  1.00 94.63 115 A 1 
ATOM 976  O OE2 . GLU A 1 115 ? -27.164 6.297   17.022  1.00 95.55 115 A 1 
ATOM 977  N N   . ILE A 1 116 ? -22.169 5.815   14.027  1.00 98.93 116 A 1 
ATOM 978  C CA  . ILE A 1 116 ? -21.042 4.891   14.164  1.00 98.94 116 A 1 
ATOM 979  C C   . ILE A 1 116 ? -20.676 4.802   15.642  1.00 98.91 116 A 1 
ATOM 980  O O   . ILE A 1 116 ? -20.362 5.819   16.272  1.00 98.81 116 A 1 
ATOM 981  C CB  . ILE A 1 116 ? -19.829 5.303   13.293  1.00 98.93 116 A 1 
ATOM 982  C CG1 . ILE A 1 116 ? -20.249 5.470   11.810  1.00 98.75 116 A 1 
ATOM 983  C CG2 . ILE A 1 116 ? -18.691 4.274   13.439  1.00 98.78 116 A 1 
ATOM 984  C CD1 . ILE A 1 116 ? -19.127 5.925   10.865  1.00 98.46 116 A 1 
ATOM 985  N N   . LYS A 1 117 ? -20.683 3.589   16.190  1.00 98.88 117 A 1 
ATOM 986  C CA  . LYS A 1 117 ? -20.159 3.272   17.522  1.00 98.84 117 A 1 
ATOM 987  C C   . LYS A 1 117 ? -18.846 2.517   17.365  1.00 98.89 117 A 1 
ATOM 988  O O   . LYS A 1 117 ? -18.780 1.597   16.558  1.00 98.75 117 A 1 
ATOM 989  C CB  . LYS A 1 117 ? -21.167 2.446   18.324  1.00 98.57 117 A 1 
ATOM 990  C CG  . LYS A 1 117 ? -22.488 3.186   18.571  1.00 96.94 117 A 1 
ATOM 991  C CD  . LYS A 1 117 ? -23.454 2.283   19.342  1.00 93.72 117 A 1 
ATOM 992  C CE  . LYS A 1 117 ? -24.794 2.991   19.515  1.00 85.70 117 A 1 
ATOM 993  N NZ  . LYS A 1 117 ? -25.808 2.061   20.066  1.00 78.35 117 A 1 
ATOM 994  N N   . ALA A 1 118 ? -17.820 2.870   18.128  1.00 98.83 118 A 1 
ATOM 995  C CA  . ALA A 1 118 ? -16.505 2.252   18.034  1.00 98.87 118 A 1 
ATOM 996  C C   . ALA A 1 118 ? -15.845 2.075   19.402  1.00 98.85 118 A 1 
ATOM 997  O O   . ALA A 1 118 ? -16.079 2.847   20.335  1.00 98.67 118 A 1 
ATOM 998  C CB  . ALA A 1 118 ? -15.633 3.084   17.083  1.00 98.82 118 A 1 
ATOM 999  N N   . VAL A 1 119 ? -14.984 1.053   19.505  1.00 98.82 119 A 1 
ATOM 1000 C CA  . VAL A 1 119 ? -14.052 0.914   20.629  1.00 98.79 119 A 1 
ATOM 1001 C C   . VAL A 1 119 ? -13.093 2.119   20.651  1.00 98.83 119 A 1 
ATOM 1002 O O   . VAL A 1 119 ? -12.807 2.674   19.581  1.00 98.64 119 A 1 
ATOM 1003 C CB  . VAL A 1 119 ? -13.329 -0.447  20.544  1.00 98.28 119 A 1 
ATOM 1004 C CG1 . VAL A 1 119 ? -12.330 -0.560  19.385  1.00 94.68 119 A 1 
ATOM 1005 C CG2 . VAL A 1 119 ? -12.596 -0.771  21.842  1.00 94.14 119 A 1 
ATOM 1006 N N   . PRO A 1 120 ? -12.610 2.565   21.824  1.00 98.80 120 A 1 
ATOM 1007 C CA  . PRO A 1 120 ? -11.631 3.646   21.880  1.00 98.76 120 A 1 
ATOM 1008 C C   . PRO A 1 120 ? -10.388 3.353   21.031  1.00 98.81 120 A 1 
ATOM 1009 O O   . PRO A 1 120 ? -9.874  2.235   21.028  1.00 98.64 120 A 1 
ATOM 1010 C CB  . PRO A 1 120 ? -11.288 3.822   23.357  1.00 98.49 120 A 1 
ATOM 1011 C CG  . PRO A 1 120 ? -12.541 3.311   24.071  1.00 97.65 120 A 1 
ATOM 1012 C CD  . PRO A 1 120 ? -13.005 2.170   23.167  1.00 98.45 120 A 1 
ATOM 1013 N N   . GLU A 1 121 ? -9.887  4.361   20.321  1.00 98.84 121 A 1 
ATOM 1014 C CA  . GLU A 1 121 ? -8.654  4.216   19.550  1.00 98.84 121 A 1 
ATOM 1015 C C   . GLU A 1 121 ? -7.445  3.964   20.469  1.00 98.86 121 A 1 
ATOM 1016 O O   . GLU A 1 121 ? -7.393  4.424   21.610  1.00 98.59 121 A 1 
ATOM 1017 C CB  . GLU A 1 121 ? -8.438  5.399   18.593  1.00 98.61 121 A 1 
ATOM 1018 C CG  . GLU A 1 121 ? -9.503  5.430   17.483  1.00 97.12 121 A 1 
ATOM 1019 C CD  . GLU A 1 121 ? -9.101  6.194   16.215  1.00 97.77 121 A 1 
ATOM 1020 O OE1 . GLU A 1 121 ? -10.007 6.693   15.509  1.00 94.63 121 A 1 
ATOM 1021 O OE2 . GLU A 1 121 ? -7.903  6.219   15.857  1.00 96.22 121 A 1 
ATOM 1022 N N   . GLY A 1 122 ? -6.496  3.167   19.979  1.00 98.79 122 A 1 
ATOM 1023 C CA  . GLY A 1 122 ? -5.374  2.647   20.755  1.00 98.79 122 A 1 
ATOM 1024 C C   . GLY A 1 122 ? -5.682  1.378   21.554  1.00 98.80 122 A 1 
ATOM 1025 O O   . GLY A 1 122 ? -4.747  0.687   21.961  1.00 98.46 122 A 1 
ATOM 1026 N N   . PHE A 1 123 ? -6.958  1.019   21.760  1.00 98.71 123 A 1 
ATOM 1027 C CA  . PHE A 1 123 ? -7.296  -0.222  22.460  1.00 98.70 123 A 1 
ATOM 1028 C C   . PHE A 1 123 ? -6.745  -1.438  21.718  1.00 98.75 123 A 1 
ATOM 1029 O O   . PHE A 1 123 ? -6.831  -1.543  20.492  1.00 98.45 123 A 1 
ATOM 1030 C CB  . PHE A 1 123 ? -8.812  -0.362  22.684  1.00 98.39 123 A 1 
ATOM 1031 C CG  . PHE A 1 123 ? -9.332  0.209   23.994  1.00 97.59 123 A 1 
ATOM 1032 C CD1 . PHE A 1 123 ? -10.327 -0.479  24.721  1.00 94.59 123 A 1 
ATOM 1033 C CD2 . PHE A 1 123 ? -8.834  1.416   24.510  1.00 93.85 123 A 1 
ATOM 1034 C CE1 . PHE A 1 123 ? -10.819 0.035   25.933  1.00 91.68 123 A 1 
ATOM 1035 C CE2 . PHE A 1 123 ? -9.313  1.929   25.724  1.00 92.16 123 A 1 
ATOM 1036 C CZ  . PHE A 1 123 ? -10.309 1.241   26.433  1.00 93.59 123 A 1 
ATOM 1037 N N   . VAL A 1 124 ? -6.220  -2.376  22.499  1.00 98.62 124 A 1 
ATOM 1038 C CA  . VAL A 1 124 ? -5.709  -3.654  22.015  1.00 98.56 124 A 1 
ATOM 1039 C C   . VAL A 1 124 ? -6.793  -4.703  22.222  1.00 98.50 124 A 1 
ATOM 1040 O O   . VAL A 1 124 ? -7.119  -5.049  23.359  1.00 97.98 124 A 1 
ATOM 1041 C CB  . VAL A 1 124 ? -4.404  -4.023  22.728  1.00 98.30 124 A 1 
ATOM 1042 C CG1 . VAL A 1 124 ? -3.815  -5.305  22.139  1.00 97.49 124 A 1 
ATOM 1043 C CG2 . VAL A 1 124 ? -3.357  -2.909  22.578  1.00 97.51 124 A 1 
ATOM 1044 N N   . ILE A 1 125 ? -7.375  -5.181  21.127  1.00 98.55 125 A 1 
ATOM 1045 C CA  . ILE A 1 125 ? -8.558  -6.047  21.136  1.00 98.55 125 A 1 
ATOM 1046 C C   . ILE A 1 125 ? -8.215  -7.393  20.485  1.00 98.45 125 A 1 
ATOM 1047 O O   . ILE A 1 125 ? -7.702  -7.409  19.361  1.00 98.11 125 A 1 
ATOM 1048 C CB  . ILE A 1 125 ? -9.741  -5.348  20.428  1.00 98.44 125 A 1 
ATOM 1049 C CG1 . ILE A 1 125 ? -10.076 -3.955  21.014  1.00 97.31 125 A 1 
ATOM 1050 C CG2 . ILE A 1 125 ? -10.997 -6.236  20.451  1.00 97.80 125 A 1 
ATOM 1051 C CD1 . ILE A 1 125 ? -10.535 -3.957  22.479  1.00 94.92 125 A 1 
ATOM 1052 N N   . PRO A 1 126 ? -8.522  -8.529  21.141  1.00 98.17 126 A 1 
ATOM 1053 C CA  . PRO A 1 126 ? -8.374  -9.838  20.528  1.00 98.01 126 A 1 
ATOM 1054 C C   . PRO A 1 126 ? -9.174  -9.951  19.229  1.00 98.06 126 A 1 
ATOM 1055 O O   . PRO A 1 126 ? -10.284 -9.429  19.108  1.00 97.70 126 A 1 
ATOM 1056 C CB  . PRO A 1 126 ? -8.840  -10.855 21.567  1.00 97.47 126 A 1 
ATOM 1057 C CG  . PRO A 1 126 ? -8.638  -10.120 22.887  1.00 95.80 126 A 1 
ATOM 1058 C CD  . PRO A 1 126 ? -8.943  -8.669  22.522  1.00 97.60 126 A 1 
ATOM 1059 N N   . ARG A 1 127 ? -8.635  -10.678 18.255  1.00 97.73 127 A 1 
ATOM 1060 C CA  . ARG A 1 127 ? -9.338  -10.936 16.990  1.00 97.54 127 A 1 
ATOM 1061 C C   . ARG A 1 127 ? -10.663 -11.666 17.227  1.00 97.50 127 A 1 
ATOM 1062 O O   . ARG A 1 127 ? -10.798 -12.422 18.181  1.00 96.26 127 A 1 
ATOM 1063 C CB  . ARG A 1 127 ? -8.434  -11.716 16.038  1.00 96.47 127 A 1 
ATOM 1064 C CG  . ARG A 1 127 ? -7.300  -10.819 15.512  1.00 92.98 127 A 1 
ATOM 1065 C CD  . ARG A 1 127 ? -6.335  -11.609 14.627  1.00 91.57 127 A 1 
ATOM 1066 N NE  . ARG A 1 127 ? -7.007  -12.152 13.436  1.00 90.44 127 A 1 
ATOM 1067 C CZ  . ARG A 1 127 ? -6.443  -12.916 12.512  1.00 92.75 127 A 1 
ATOM 1068 N NH1 . ARG A 1 127 ? -5.189  -13.252 12.584  1.00 84.40 127 A 1 
ATOM 1069 N NH2 . ARG A 1 127 ? -7.138  -13.357 11.507  1.00 84.48 127 A 1 
ATOM 1070 N N   . GLY A 1 128 ? -11.617 -11.432 16.337  1.00 97.40 128 A 1 
ATOM 1071 C CA  . GLY A 1 128 ? -12.971 -11.979 16.456  1.00 97.21 128 A 1 
ATOM 1072 C C   . GLY A 1 128 ? -13.932 -11.116 17.276  1.00 97.56 128 A 1 
ATOM 1073 O O   . GLY A 1 128 ? -15.102 -11.473 17.394  1.00 96.67 128 A 1 
ATOM 1074 N N   . ASN A 1 129 ? -13.492 -9.973  17.809  1.00 97.93 129 A 1 
ATOM 1075 C CA  . ASN A 1 129 ? -14.370 -8.997  18.451  1.00 98.22 129 A 1 
ATOM 1076 C C   . ASN A 1 129 ? -14.791 -7.886  17.485  1.00 98.47 129 A 1 
ATOM 1077 O O   . ASN A 1 129 ? -14.041 -7.495  16.593  1.00 98.30 129 A 1 
ATOM 1078 C CB  . ASN A 1 129 ? -13.695 -8.435  19.707  1.00 98.04 129 A 1 
ATOM 1079 C CG  . ASN A 1 129 ? -13.615 -9.480  20.805  1.00 97.85 129 A 1 
ATOM 1080 O OD1 . ASN A 1 129 ? -14.600 -9.797  21.452  1.00 94.75 129 A 1 
ATOM 1081 N ND2 . ASN A 1 129 ? -12.449 -10.047 21.033  1.00 94.54 129 A 1 
ATOM 1082 N N   . VAL A 1 130 ? -15.994 -7.337  17.715  1.00 98.45 130 A 1 
ATOM 1083 C CA  . VAL A 1 130 ? -16.461 -6.128  17.030  1.00 98.62 130 A 1 
ATOM 1084 C C   . VAL A 1 130 ? -15.584 -4.933  17.414  1.00 98.71 130 A 1 
ATOM 1085 O O   . VAL A 1 130 ? -15.281 -4.728  18.589  1.00 98.59 130 A 1 
ATOM 1086 C CB  . VAL A 1 130 ? -17.959 -5.879  17.298  1.00 98.44 130 A 1 
ATOM 1087 C CG1 . VAL A 1 130 ? -18.301 -5.626  18.775  1.00 97.73 130 A 1 
ATOM 1088 C CG2 . VAL A 1 130 ? -18.496 -4.711  16.464  1.00 96.77 130 A 1 
ATOM 1089 N N   . LEU A 1 131 ? -15.186 -4.135  16.425  1.00 98.79 131 A 1 
ATOM 1090 C CA  . LEU A 1 131 ? -14.391 -2.916  16.621  1.00 98.84 131 A 1 
ATOM 1091 C C   . LEU A 1 131 ? -15.224 -1.652  16.410  1.00 98.86 131 A 1 
ATOM 1092 O O   . LEU A 1 131 ? -15.072 -0.683  17.150  1.00 98.72 131 A 1 
ATOM 1093 C CB  . LEU A 1 131 ? -13.165 -2.944  15.695  1.00 98.79 131 A 1 
ATOM 1094 C CG  . LEU A 1 131 ? -12.196 -4.117  15.934  1.00 98.52 131 A 1 
ATOM 1095 C CD1 . LEU A 1 131 ? -11.066 -4.062  14.906  1.00 98.13 131 A 1 
ATOM 1096 C CD2 . LEU A 1 131 ? -11.571 -4.076  17.332  1.00 97.85 131 A 1 
ATOM 1097 N N   . PHE A 1 132 ? -16.128 -1.667  15.442  1.00 98.87 132 A 1 
ATOM 1098 C CA  . PHE A 1 132 ? -17.149 -0.632  15.282  1.00 98.90 132 A 1 
ATOM 1099 C C   . PHE A 1 132 ? -18.407 -1.166  14.604  1.00 98.90 132 A 1 
ATOM 1100 O O   . PHE A 1 132 ? -18.379 -2.187  13.912  1.00 98.80 132 A 1 
ATOM 1101 C CB  . PHE A 1 132 ? -16.578 0.601   14.554  1.00 98.88 132 A 1 
ATOM 1102 C CG  . PHE A 1 132 ? -16.123 0.376   13.124  1.00 98.92 132 A 1 
ATOM 1103 C CD1 . PHE A 1 132 ? -14.754 0.195   12.842  1.00 98.24 132 A 1 
ATOM 1104 C CD2 . PHE A 1 132 ? -17.047 0.439   12.061  1.00 98.22 132 A 1 
ATOM 1105 C CE1 . PHE A 1 132 ? -14.313 0.090   11.512  1.00 98.17 132 A 1 
ATOM 1106 C CE2 . PHE A 1 132 ? -16.611 0.328   10.727  1.00 97.93 132 A 1 
ATOM 1107 C CZ  . PHE A 1 132 ? -15.243 0.158   10.454  1.00 98.69 132 A 1 
ATOM 1108 N N   . THR A 1 133 ? -19.515 -0.450  14.805  1.00 98.86 133 A 1 
ATOM 1109 C CA  . THR A 1 133 ? -20.806 -0.695  14.156  1.00 98.86 133 A 1 
ATOM 1110 C C   . THR A 1 133 ? -21.275 0.553   13.418  1.00 98.89 133 A 1 
ATOM 1111 O O   . THR A 1 133 ? -20.940 1.676   13.800  1.00 98.80 133 A 1 
ATOM 1112 C CB  . THR A 1 133 ? -21.873 -1.176  15.147  1.00 98.67 133 A 1 
ATOM 1113 O OG1 . THR A 1 133 ? -22.199 -0.179  16.088  1.00 97.21 133 A 1 
ATOM 1114 C CG2 . THR A 1 133 ? -21.428 -2.414  15.926  1.00 96.83 133 A 1 
ATOM 1115 N N   . VAL A 1 134 ? -22.054 0.358   12.362  1.00 98.91 134 A 1 
ATOM 1116 C CA  . VAL A 1 134 ? -22.573 1.417   11.491  1.00 98.93 134 A 1 
ATOM 1117 C C   . VAL A 1 134 ? -24.043 1.146   11.215  1.00 98.92 134 A 1 
ATOM 1118 O O   . VAL A 1 134 ? -24.405 0.037   10.817  1.00 98.79 134 A 1 
ATOM 1119 C CB  . VAL A 1 134 ? -21.792 1.484   10.162  1.00 98.86 134 A 1 
ATOM 1120 C CG1 . VAL A 1 134 ? -22.199 2.712   9.341   1.00 98.27 134 A 1 
ATOM 1121 C CG2 . VAL A 1 134 ? -20.273 1.546   10.381  1.00 98.18 134 A 1 
ATOM 1122 N N   . GLU A 1 135 ? -24.887 2.158   11.390  1.00 98.93 135 A 1 
ATOM 1123 C CA  . GLU A 1 135 ? -26.310 2.083   11.068  1.00 98.90 135 A 1 
ATOM 1124 C C   . GLU A 1 135 ? -26.844 3.425   10.562  1.00 98.93 135 A 1 
ATOM 1125 O O   . GLU A 1 135 ? -26.355 4.495   10.938  1.00 98.78 135 A 1 
ATOM 1126 C CB  . GLU A 1 135 ? -27.112 1.556   12.275  1.00 98.36 135 A 1 
ATOM 1127 C CG  . GLU A 1 135 ? -27.069 2.461   13.524  1.00 95.42 135 A 1 
ATOM 1128 C CD  . GLU A 1 135 ? -27.821 1.809   14.703  1.00 96.07 135 A 1 
ATOM 1129 O OE1 . GLU A 1 135 ? -27.202 1.590   15.764  1.00 91.11 135 A 1 
ATOM 1130 O OE2 . GLU A 1 135 ? -29.032 1.508   14.558  1.00 92.88 135 A 1 
ATOM 1131 N N   . ASN A 1 136 ? -27.865 3.372   9.714   1.00 98.90 136 A 1 
ATOM 1132 C CA  . ASN A 1 136 ? -28.603 4.558   9.298   1.00 98.90 136 A 1 
ATOM 1133 C C   . ASN A 1 136 ? -29.536 5.036   10.422  1.00 98.90 136 A 1 
ATOM 1134 O O   . ASN A 1 136 ? -30.163 4.235   11.118  1.00 98.71 136 A 1 
ATOM 1135 C CB  . ASN A 1 136 ? -29.352 4.282   7.982   1.00 98.76 136 A 1 
ATOM 1136 C CG  . ASN A 1 136 ? -30.393 3.177   8.102   1.00 98.80 136 A 1 
ATOM 1137 O OD1 . ASN A 1 136 ? -30.084 2.012   8.296   1.00 93.84 136 A 1 
ATOM 1138 N ND2 . ASN A 1 136 ? -31.655 3.518   7.992   1.00 93.46 136 A 1 
ATOM 1139 N N   . THR A 1 137 ? -29.647 6.356   10.583  1.00 98.86 137 A 1 
ATOM 1140 C CA  . THR A 1 137 ? -30.527 6.994   11.577  1.00 98.82 137 A 1 
ATOM 1141 C C   . THR A 1 137 ? -31.855 7.475   10.988  1.00 98.77 137 A 1 
ATOM 1142 O O   . THR A 1 137 ? -32.754 7.833   11.743  1.00 98.28 137 A 1 
ATOM 1143 C CB  . THR A 1 137 ? -29.813 8.154   12.281  1.00 98.69 137 A 1 
ATOM 1144 O OG1 . THR A 1 137 ? -29.428 9.140   11.354  1.00 97.63 137 A 1 
ATOM 1145 C CG2 . THR A 1 137 ? -28.553 7.698   13.018  1.00 96.91 137 A 1 
ATOM 1146 N N   . ASP A 1 138 ? -31.992 7.472   9.662   1.00 98.83 138 A 1 
ATOM 1147 C CA  . ASP A 1 138 ? -33.232 7.761   8.934   1.00 98.84 138 A 1 
ATOM 1148 C C   . ASP A 1 138 ? -33.645 6.526   8.113   1.00 98.87 138 A 1 
ATOM 1149 O O   . ASP A 1 138 ? -32.809 5.994   7.374   1.00 98.66 138 A 1 
ATOM 1150 C CB  . ASP A 1 138 ? -33.029 8.991   8.035   1.00 98.68 138 A 1 
ATOM 1151 C CG  . ASP A 1 138 ? -34.336 9.482   7.392   1.00 98.59 138 A 1 
ATOM 1152 O OD1 . ASP A 1 138 ? -35.102 8.661   6.856   1.00 97.21 138 A 1 
ATOM 1153 O OD2 . ASP A 1 138 ? -34.589 10.705  7.426   1.00 96.63 138 A 1 
ATOM 1154 N N   . PRO A 1 139 ? -34.909 6.074   8.208   1.00 98.83 139 A 1 
ATOM 1155 C CA  . PRO A 1 139 ? -35.418 4.923   7.456   1.00 98.78 139 A 1 
ATOM 1156 C C   . PRO A 1 139 ? -35.224 5.016   5.936   1.00 98.79 139 A 1 
ATOM 1157 O O   . PRO A 1 139 ? -34.935 4.007   5.298   1.00 98.47 139 A 1 
ATOM 1158 C CB  . PRO A 1 139 ? -36.909 4.848   7.806   1.00 98.43 139 A 1 
ATOM 1159 C CG  . PRO A 1 139 ? -36.987 5.467   9.196   1.00 96.28 139 A 1 
ATOM 1160 C CD  . PRO A 1 139 ? -35.927 6.565   9.123   1.00 98.53 139 A 1 
ATOM 1161 N N   . GLU A 1 140 ? -35.340 6.206   5.360   1.00 98.78 140 A 1 
ATOM 1162 C CA  . GLU A 1 140 ? -35.156 6.424   3.916   1.00 98.71 140 A 1 
ATOM 1163 C C   . GLU A 1 140 ? -33.702 6.204   3.459   1.00 98.77 140 A 1 
ATOM 1164 O O   . GLU A 1 140 ? -33.432 5.997   2.277   1.00 98.42 140 A 1 
ATOM 1165 C CB  . GLU A 1 140 ? -35.596 7.849   3.553   1.00 98.36 140 A 1 
ATOM 1166 C CG  . GLU A 1 140 ? -37.102 8.102   3.737   1.00 93.76 140 A 1 
ATOM 1167 C CD  . GLU A 1 140 ? -37.970 7.308   2.757   1.00 90.25 140 A 1 
ATOM 1168 O OE1 . GLU A 1 140 ? -38.979 6.728   3.212   1.00 81.78 140 A 1 
ATOM 1169 O OE2 . GLU A 1 140 ? -37.624 7.287   1.552   1.00 82.93 140 A 1 
ATOM 1170 N N   . CYS A 1 141 ? -32.753 6.202   4.397   1.00 98.79 141 A 1 
ATOM 1171 C CA  . CYS A 1 141 ? -31.323 6.061   4.135   1.00 98.86 141 A 1 
ATOM 1172 C C   . CYS A 1 141 ? -30.783 4.657   4.454   1.00 98.89 141 A 1 
ATOM 1173 O O   . CYS A 1 141 ? -29.591 4.504   4.723   1.00 98.69 141 A 1 
ATOM 1174 C CB  . CYS A 1 141 ? -30.573 7.181   4.857   1.00 98.78 141 A 1 
ATOM 1175 S SG  . CYS A 1 141 ? -31.095 8.796   4.194   1.00 98.57 141 A 1 
ATOM 1176 N N   . TYR A 1 142 ? -31.629 3.620   4.394   1.00 98.85 142 A 1 
ATOM 1177 C CA  . TYR A 1 142 ? -31.223 2.219   4.625   1.00 98.85 142 A 1 
ATOM 1178 C C   . TYR A 1 142 ? -30.009 1.792   3.776   1.00 98.85 142 A 1 
ATOM 1179 O O   . TYR A 1 142 ? -29.133 1.075   4.248   1.00 98.65 142 A 1 
ATOM 1180 C CB  . TYR A 1 142 ? -32.418 1.291   4.347   1.00 98.78 142 A 1 
ATOM 1181 C CG  . TYR A 1 142 ? -32.888 1.272   2.901   1.00 98.75 142 A 1 
ATOM 1182 C CD1 . TYR A 1 142 ? -33.827 2.218   2.435   1.00 98.50 142 A 1 
ATOM 1183 C CD2 . TYR A 1 142 ? -32.355 0.337   1.992   1.00 98.46 142 A 1 
ATOM 1184 C CE1 . TYR A 1 142 ? -34.215 2.242   1.086   1.00 98.13 142 A 1 
ATOM 1185 C CE2 . TYR A 1 142 ? -32.737 0.355   0.636   1.00 98.14 142 A 1 
ATOM 1186 C CZ  . TYR A 1 142 ? -33.663 1.312   0.186   1.00 98.24 142 A 1 
ATOM 1187 O OH  . TYR A 1 142 ? -34.022 1.344   -1.137  1.00 97.46 142 A 1 
ATOM 1188 N N   . TRP A 1 143 ? -29.917 2.300   2.559   1.00 98.89 143 A 1 
ATOM 1189 C CA  . TRP A 1 143 ? -28.851 1.999   1.594   1.00 98.89 143 A 1 
ATOM 1190 C C   . TRP A 1 143 ? -27.504 2.655   1.939   1.00 98.90 143 A 1 
ATOM 1191 O O   . TRP A 1 143 ? -26.460 2.212   1.462   1.00 98.76 143 A 1 
ATOM 1192 C CB  . TRP A 1 143 ? -29.337 2.438   0.210   1.00 98.85 143 A 1 
ATOM 1193 C CG  . TRP A 1 143 ? -29.737 3.888   0.118   1.00 98.87 143 A 1 
ATOM 1194 C CD1 . TRP A 1 143 ? -30.988 4.379   0.292   1.00 98.76 143 A 1 
ATOM 1195 C CD2 . TRP A 1 143 ? -28.882 5.052   -0.126  1.00 98.84 143 A 1 
ATOM 1196 N NE1 . TRP A 1 143 ? -30.974 5.767   0.177   1.00 98.67 143 A 1 
ATOM 1197 C CE2 . TRP A 1 143 ? -29.698 6.217   -0.075  1.00 98.77 143 A 1 
ATOM 1198 C CE3 . TRP A 1 143 ? -27.508 5.220   -0.383  1.00 98.77 143 A 1 
ATOM 1199 C CZ2 . TRP A 1 143 ? -29.159 7.510   -0.258  1.00 98.61 143 A 1 
ATOM 1200 C CZ3 . TRP A 1 143 ? -26.977 6.514   -0.568  1.00 98.59 143 A 1 
ATOM 1201 C CH2 . TRP A 1 143 ? -27.798 7.640   -0.494  1.00 98.52 143 A 1 
ATOM 1202 N N   . LEU A 1 144 ? -27.505 3.695   2.766   1.00 98.88 144 A 1 
ATOM 1203 C CA  . LEU A 1 144 ? -26.317 4.506   3.047   1.00 98.92 144 A 1 
ATOM 1204 C C   . LEU A 1 144 ? -25.296 3.774   3.931   1.00 98.93 144 A 1 
ATOM 1205 O O   . LEU A 1 144 ? -24.097 3.963   3.757   1.00 98.85 144 A 1 
ATOM 1206 C CB  . LEU A 1 144 ? -26.778 5.829   3.681   1.00 98.88 144 A 1 
ATOM 1207 C CG  . LEU A 1 144 ? -25.650 6.846   3.938   1.00 98.64 144 A 1 
ATOM 1208 C CD1 . LEU A 1 144 ? -24.991 7.332   2.645   1.00 98.35 144 A 1 
ATOM 1209 C CD2 . LEU A 1 144 ? -26.229 8.062   4.660   1.00 98.30 144 A 1 
ATOM 1210 N N   . THR A 1 145 ? -25.751 2.921   4.846   1.00 98.88 145 A 1 
ATOM 1211 C CA  . THR A 1 145 ? -24.882 2.177   5.781   1.00 98.89 145 A 1 
ATOM 1212 C C   . THR A 1 145 ? -23.778 1.412   5.053   1.00 98.88 145 A 1 
ATOM 1213 O O   . THR A 1 145 ? -22.609 1.511   5.418   1.00 98.72 145 A 1 
ATOM 1214 C CB  . THR A 1 145 ? -25.714 1.184   6.610   1.00 98.78 145 A 1 
ATOM 1215 O OG1 . THR A 1 145 ? -26.684 1.884   7.348   1.00 97.47 145 A 1 
ATOM 1216 C CG2 . THR A 1 145 ? -24.872 0.387   7.607   1.00 97.17 145 A 1 
ATOM 1217 N N   . ASN A 1 146 ? -24.131 0.669   4.022   1.00 98.84 146 A 1 
ATOM 1218 C CA  . ASN A 1 146 ? -23.162 -0.096  3.238   1.00 98.83 146 A 1 
ATOM 1219 C C   . ASN A 1 146 ? -22.553 0.696   2.070   1.00 98.84 146 A 1 
ATOM 1220 O O   . ASN A 1 146 ? -21.551 0.251   1.520   1.00 98.42 146 A 1 
ATOM 1221 C CB  . ASN A 1 146 ? -23.784 -1.439  2.810   1.00 98.64 146 A 1 
ATOM 1222 C CG  . ASN A 1 146 ? -23.610 -2.510  3.880   1.00 98.23 146 A 1 
ATOM 1223 O OD1 . ASN A 1 146 ? -23.774 -2.302  5.069   1.00 90.51 146 A 1 
ATOM 1224 N ND2 . ASN A 1 146 ? -23.220 -3.701  3.481   1.00 90.52 146 A 1 
ATOM 1225 N N   . TRP A 1 147 ? -23.085 1.866   1.715   1.00 98.89 147 A 1 
ATOM 1226 C CA  . TRP A 1 147 ? -22.423 2.763   0.745   1.00 98.89 147 A 1 
ATOM 1227 C C   . TRP A 1 147 ? -21.053 3.204   1.263   1.00 98.88 147 A 1 
ATOM 1228 O O   . TRP A 1 147 ? -20.060 3.155   0.544   1.00 98.67 147 A 1 
ATOM 1229 C CB  . TRP A 1 147 ? -23.303 3.985   0.473   1.00 98.82 147 A 1 
ATOM 1230 C CG  . TRP A 1 147 ? -22.769 4.918   -0.576  1.00 98.78 147 A 1 
ATOM 1231 C CD1 . TRP A 1 147 ? -21.680 5.712   -0.469  1.00 98.32 147 A 1 
ATOM 1232 C CD2 . TRP A 1 147 ? -23.299 5.147   -1.922  1.00 98.69 147 A 1 
ATOM 1233 N NE1 . TRP A 1 147 ? -21.490 6.419   -1.658  1.00 98.32 147 A 1 
ATOM 1234 C CE2 . TRP A 1 147 ? -22.464 6.105   -2.566  1.00 98.51 147 A 1 
ATOM 1235 C CE3 . TRP A 1 147 ? -24.403 4.642   -2.645  1.00 98.44 147 A 1 
ATOM 1236 C CZ2 . TRP A 1 147 ? -22.716 6.544   -3.893  1.00 98.20 147 A 1 
ATOM 1237 C CZ3 . TRP A 1 147 ? -24.655 5.085   -3.958  1.00 97.69 147 A 1 
ATOM 1238 C CH2 . TRP A 1 147 ? -23.815 6.023   -4.573  1.00 97.77 147 A 1 
ATOM 1239 N N   . ILE A 1 148 ? -20.996 3.571   2.545   1.00 98.90 148 A 1 
ATOM 1240 C CA  . ILE A 1 148 ? -19.767 4.054   3.192   1.00 98.88 148 A 1 
ATOM 1241 C C   . ILE A 1 148 ? -18.839 2.926   3.679   1.00 98.88 148 A 1 
ATOM 1242 O O   . ILE A 1 148 ? -17.787 3.206   4.238   1.00 98.67 148 A 1 
ATOM 1243 C CB  . ILE A 1 148 ? -20.089 5.086   4.294   1.00 98.72 148 A 1 
ATOM 1244 C CG1 . ILE A 1 148 ? -20.887 4.463   5.460   1.00 97.42 148 A 1 
ATOM 1245 C CG2 . ILE A 1 148 ? -20.825 6.302   3.685   1.00 96.65 148 A 1 
ATOM 1246 C CD1 . ILE A 1 148 ? -21.019 5.402   6.667   1.00 95.47 148 A 1 
ATOM 1247 N N   . GLU A 1 149 ? -19.184 1.654   3.455   1.00 98.86 149 A 1 
ATOM 1248 C CA  . GLU A 1 149 ? -18.308 0.511   3.753   1.00 98.84 149 A 1 
ATOM 1249 C C   . GLU A 1 149 ? -16.925 0.690   3.133   1.00 98.86 149 A 1 
ATOM 1250 O O   . GLU A 1 149 ? -15.927 0.519   3.816   1.00 98.69 149 A 1 
ATOM 1251 C CB  . GLU A 1 149 ? -18.941 -0.800  3.245   1.00 98.68 149 A 1 
ATOM 1252 C CG  . GLU A 1 149 ? -18.007 -2.020  3.394   1.00 98.14 149 A 1 
ATOM 1253 C CD  . GLU A 1 149 ? -18.570 -3.347  2.847   1.00 97.80 149 A 1 
ATOM 1254 O OE1 . GLU A 1 149 ? -17.799 -4.336  2.817   1.00 94.78 149 A 1 
ATOM 1255 O OE2 . GLU A 1 149 ? -19.746 -3.405  2.427   1.00 95.56 149 A 1 
ATOM 1256 N N   . THR A 1 150 ? -16.856 1.052   1.862   1.00 98.76 150 A 1 
ATOM 1257 C CA  . THR A 1 150 ? -15.598 1.149   1.108   1.00 98.75 150 A 1 
ATOM 1258 C C   . THR A 1 150 ? -14.607 2.098   1.783   1.00 98.76 150 A 1 
ATOM 1259 O O   . THR A 1 150 ? -13.455 1.730   2.006   1.00 98.55 150 A 1 
ATOM 1260 C CB  . THR A 1 150 ? -15.871 1.595   -0.334  1.00 98.58 150 A 1 
ATOM 1261 O OG1 . THR A 1 150 ? -16.849 0.759   -0.915  1.00 97.20 150 A 1 
ATOM 1262 C CG2 . THR A 1 150 ? -14.627 1.527   -1.204  1.00 97.16 150 A 1 
ATOM 1263 N N   . ILE A 1 151 ? -15.075 3.288   2.183   1.00 98.82 151 A 1 
ATOM 1264 C CA  . ILE A 1 151 ? -14.269 4.288   2.904   1.00 98.78 151 A 1 
ATOM 1265 C C   . ILE A 1 151 ? -13.865 3.763   4.289   1.00 98.84 151 A 1 
ATOM 1266 O O   . ILE A 1 151 ? -12.702 3.846   4.673   1.00 98.66 151 A 1 
ATOM 1267 C CB  . ILE A 1 151 ? -15.044 5.626   3.016   1.00 98.29 151 A 1 
ATOM 1268 C CG1 . ILE A 1 151 ? -15.203 6.271   1.619   1.00 89.91 151 A 1 
ATOM 1269 C CG2 . ILE A 1 151 ? -14.334 6.616   3.972   1.00 88.51 151 A 1 
ATOM 1270 C CD1 . ILE A 1 151 ? -16.166 7.467   1.595   1.00 84.38 151 A 1 
ATOM 1271 N N   . LEU A 1 152 ? -14.825 3.205   5.048   1.00 98.88 152 A 1 
ATOM 1272 C CA  . LEU A 1 152 ? -14.585 2.748   6.421   1.00 98.90 152 A 1 
ATOM 1273 C C   . LEU A 1 152 ? -13.639 1.543   6.479   1.00 98.89 152 A 1 
ATOM 1274 O O   . LEU A 1 152 ? -12.800 1.456   7.375   1.00 98.76 152 A 1 
ATOM 1275 C CB  . LEU A 1 152 ? -15.927 2.414   7.090   1.00 98.88 152 A 1 
ATOM 1276 C CG  . LEU A 1 152 ? -16.809 3.638   7.403   1.00 98.69 152 A 1 
ATOM 1277 C CD1 . LEU A 1 152 ? -18.169 3.153   7.898   1.00 98.43 152 A 1 
ATOM 1278 C CD2 . LEU A 1 152 ? -16.201 4.530   8.489   1.00 98.32 152 A 1 
ATOM 1279 N N   . VAL A 1 153 ? -13.746 0.619   5.527   1.00 98.85 153 A 1 
ATOM 1280 C CA  . VAL A 1 153 ? -12.894 -0.580  5.477   1.00 98.84 153 A 1 
ATOM 1281 C C   . VAL A 1 153 ? -11.432 -0.229  5.222   1.00 98.85 153 A 1 
ATOM 1282 O O   . VAL A 1 153 ? -10.565 -0.974  5.666   1.00 98.68 153 A 1 
ATOM 1283 C CB  . VAL A 1 153 ? -13.442 -1.611  4.476   1.00 98.65 153 A 1 
ATOM 1284 C CG1 . VAL A 1 153 ? -12.473 -2.767  4.189   1.00 97.71 153 A 1 
ATOM 1285 C CG2 . VAL A 1 153 ? -14.720 -2.250  5.038   1.00 97.61 153 A 1 
ATOM 1286 N N   . GLN A 1 154 ? -11.117 0.908   4.618   1.00 98.80 154 A 1 
ATOM 1287 C CA  . GLN A 1 154 ? -9.724  1.375   4.511   1.00 98.79 154 A 1 
ATOM 1288 C C   . GLN A 1 154 ? -9.052  1.597   5.883   1.00 98.82 154 A 1 
ATOM 1289 O O   . GLN A 1 154 ? -7.825  1.589   5.955   1.00 98.67 154 A 1 
ATOM 1290 C CB  . GLN A 1 154 ? -9.626  2.636   3.642   1.00 98.61 154 A 1 
ATOM 1291 C CG  . GLN A 1 154 ? -9.879  2.337   2.155   1.00 97.69 154 A 1 
ATOM 1292 C CD  . GLN A 1 154 ? -9.612  3.540   1.249   1.00 97.51 154 A 1 
ATOM 1293 O OE1 . GLN A 1 154 ? -9.376  4.656   1.687   1.00 90.93 154 A 1 
ATOM 1294 N NE2 . GLN A 1 154 ? -9.630  3.350   -0.052  1.00 90.11 154 A 1 
ATOM 1295 N N   . SER A 1 155 ? -9.809  1.646   6.985   1.00 98.87 155 A 1 
ATOM 1296 C CA  . SER A 1 155 ? -9.252  1.554   8.345   1.00 98.86 155 A 1 
ATOM 1297 C C   . SER A 1 155 ? -8.442  0.270   8.591   1.00 98.90 155 A 1 
ATOM 1298 O O   . SER A 1 155 ? -7.637  0.230   9.515   1.00 98.76 155 A 1 
ATOM 1299 C CB  . SER A 1 155 ? -10.358 1.672   9.402   1.00 98.57 155 A 1 
ATOM 1300 O OG  . SER A 1 155 ? -11.262 0.591   9.328   1.00 94.18 155 A 1 
ATOM 1301 N N   . TRP A 1 156 ? -8.589  -0.759  7.756   1.00 98.88 156 A 1 
ATOM 1302 C CA  . TRP A 1 156 ? -7.740  -1.953  7.834   1.00 98.90 156 A 1 
ATOM 1303 C C   . TRP A 1 156 ? -6.250  -1.598  7.796   1.00 98.90 156 A 1 
ATOM 1304 O O   . TRP A 1 156 ? -5.452  -2.256  8.466   1.00 98.84 156 A 1 
ATOM 1305 C CB  . TRP A 1 156 ? -8.077  -2.946  6.706   1.00 98.86 156 A 1 
ATOM 1306 C CG  . TRP A 1 156 ? -7.441  -2.670  5.363   1.00 98.87 156 A 1 
ATOM 1307 C CD1 . TRP A 1 156 ? -8.039  -2.065  4.322   1.00 98.73 156 A 1 
ATOM 1308 C CD2 . TRP A 1 156 ? -6.059  -2.920  4.935   1.00 98.83 156 A 1 
ATOM 1309 N NE1 . TRP A 1 156 ? -7.133  -1.906  3.279   1.00 98.64 156 A 1 
ATOM 1310 C CE2 . TRP A 1 156 ? -5.905  -2.392  3.621   1.00 98.72 156 A 1 
ATOM 1311 C CE3 . TRP A 1 156 ? -4.928  -3.510  5.535   1.00 98.72 156 A 1 
ATOM 1312 C CZ2 . TRP A 1 156 ? -4.663  -2.410  2.937   1.00 98.48 156 A 1 
ATOM 1313 C CZ3 . TRP A 1 156 ? -3.692  -3.537  4.856   1.00 98.52 156 A 1 
ATOM 1314 C CH2 . TRP A 1 156 ? -3.559  -2.977  3.576   1.00 98.39 156 A 1 
ATOM 1315 N N   . TYR A 1 157 ? -5.874  -0.565  7.040   1.00 98.86 157 A 1 
ATOM 1316 C CA  . TYR A 1 157 ? -4.480  -0.199  6.835   1.00 98.90 157 A 1 
ATOM 1317 C C   . TYR A 1 157 ? -3.831  0.352   8.111   1.00 98.92 157 A 1 
ATOM 1318 O O   . TYR A 1 157 ? -2.899  -0.296  8.595   1.00 98.89 157 A 1 
ATOM 1319 C CB  . TYR A 1 157 ? -4.331  0.721   5.617   1.00 98.89 157 A 1 
ATOM 1320 C CG  . TYR A 1 157 ? -2.899  1.164   5.401   1.00 98.91 157 A 1 
ATOM 1321 C CD1 . TYR A 1 157 ? -2.527  2.510   5.590   1.00 98.71 157 A 1 
ATOM 1322 C CD2 . TYR A 1 157 ? -1.917  0.212   5.046   1.00 98.74 157 A 1 
ATOM 1323 C CE1 . TYR A 1 157 ? -1.194  2.908   5.413   1.00 98.74 157 A 1 
ATOM 1324 C CE2 . TYR A 1 157 ? -0.577  0.602   4.876   1.00 98.73 157 A 1 
ATOM 1325 C CZ  . TYR A 1 157 ? -0.221  1.950   5.061   1.00 98.87 157 A 1 
ATOM 1326 O OH  . TYR A 1 157 ? 1.083   2.331   4.897   1.00 98.75 157 A 1 
ATOM 1327 N N   . PRO A 1 158 ? -4.316  1.449   8.728   1.00 98.92 158 A 1 
ATOM 1328 C CA  . PRO A 1 158 ? -3.740  1.933   9.983   1.00 98.93 158 A 1 
ATOM 1329 C C   . PRO A 1 158 ? -3.839  0.906   11.116  1.00 98.92 158 A 1 
ATOM 1330 O O   . PRO A 1 158 ? -2.882  0.753   11.869  1.00 98.84 158 A 1 
ATOM 1331 C CB  . PRO A 1 158 ? -4.482  3.236   10.307  1.00 98.88 158 A 1 
ATOM 1332 C CG  . PRO A 1 158 ? -5.794  3.122   9.537   1.00 98.62 158 A 1 
ATOM 1333 C CD  . PRO A 1 158 ? -5.382  2.351   8.294   1.00 98.86 158 A 1 
ATOM 1334 N N   . ILE A 1 159 ? -4.921  0.130   11.200  1.00 98.91 159 A 1 
ATOM 1335 C CA  . ILE A 1 159 ? -5.038  -0.970  12.173  1.00 98.91 159 A 1 
ATOM 1336 C C   . ILE A 1 159 ? -3.906  -1.985  11.978  1.00 98.88 159 A 1 
ATOM 1337 O O   . ILE A 1 159 ? -3.251  -2.392  12.935  1.00 98.76 159 A 1 
ATOM 1338 C CB  . ILE A 1 159 ? -6.422  -1.661  12.057  1.00 98.89 159 A 1 
ATOM 1339 C CG1 . ILE A 1 159 ? -7.547  -0.714  12.540  1.00 98.73 159 A 1 
ATOM 1340 C CG2 . ILE A 1 159 ? -6.476  -2.983  12.857  1.00 98.72 159 A 1 
ATOM 1341 C CD1 . ILE A 1 159 ? -8.960  -1.175  12.145  1.00 98.37 159 A 1 
ATOM 1342 N N   . THR A 1 160 ? -3.667  -2.398  10.738  1.00 98.84 160 A 1 
ATOM 1343 C CA  . THR A 1 160 ? -2.674  -3.433  10.428  1.00 98.81 160 A 1 
ATOM 1344 C C   . THR A 1 160 ? -1.245  -2.929  10.623  1.00 98.81 160 A 1 
ATOM 1345 O O   . THR A 1 160 ? -0.423  -3.653  11.184  1.00 98.66 160 A 1 
ATOM 1346 C CB  . THR A 1 160 ? -2.876  -3.986  9.012   1.00 98.65 160 A 1 
ATOM 1347 O OG1 . THR A 1 160 ? -4.192  -4.485  8.874   1.00 97.85 160 A 1 
ATOM 1348 C CG2 . THR A 1 160 ? -1.957  -5.160  8.700   1.00 97.79 160 A 1 
ATOM 1349 N N   . VAL A 1 161 ? -0.947  -1.690  10.232  1.00 98.86 161 A 1 
ATOM 1350 C CA  . VAL A 1 161 ? 0.366   -1.069  10.472  1.00 98.89 161 A 1 
ATOM 1351 C C   . VAL A 1 161 ? 0.627   -0.938  11.973  1.00 98.87 161 A 1 
ATOM 1352 O O   . VAL A 1 161 ? 1.653   -1.420  12.443  1.00 98.78 161 A 1 
ATOM 1353 C CB  . VAL A 1 161 ? 0.506   0.292   9.763   1.00 98.88 161 A 1 
ATOM 1354 C CG1 . VAL A 1 161 ? 1.833   0.982   10.131  1.00 98.67 161 A 1 
ATOM 1355 C CG2 . VAL A 1 161 ? 0.494   0.131   8.240   1.00 98.51 161 A 1 
ATOM 1356 N N   . ALA A 1 162 ? -0.312  -0.366  12.733  1.00 98.91 162 A 1 
ATOM 1357 C CA  . ALA A 1 162 ? -0.167  -0.204  14.178  1.00 98.92 162 A 1 
ATOM 1358 C C   . ALA A 1 162 ? -0.009  -1.558  14.892  1.00 98.89 162 A 1 
ATOM 1359 O O   . ALA A 1 162 ? 0.861   -1.709  15.749  1.00 98.76 162 A 1 
ATOM 1360 C CB  . ALA A 1 162 ? -1.373  0.575   14.717  1.00 98.90 162 A 1 
ATOM 1361 N N   . THR A 1 163 ? -0.780  -2.560  14.494  1.00 98.85 163 A 1 
ATOM 1362 C CA  . THR A 1 163 ? -0.696  -3.920  15.051  1.00 98.79 163 A 1 
ATOM 1363 C C   . THR A 1 163 ? 0.656   -4.569  14.756  1.00 98.74 163 A 1 
ATOM 1364 O O   . THR A 1 163 ? 1.318   -5.047  15.672  1.00 98.52 163 A 1 
ATOM 1365 C CB  . THR A 1 163 ? -1.833  -4.803  14.512  1.00 98.67 163 A 1 
ATOM 1366 O OG1 . THR A 1 163 ? -3.083  -4.247  14.868  1.00 98.11 163 A 1 
ATOM 1367 C CG2 . THR A 1 163 ? -1.798  -6.223  15.078  1.00 98.07 163 A 1 
ATOM 1368 N N   . ASN A 1 164 ? 1.105   -4.559  13.501  1.00 98.72 164 A 1 
ATOM 1369 C CA  . ASN A 1 164 ? 2.380   -5.162  13.111  1.00 98.68 164 A 1 
ATOM 1370 C C   . ASN A 1 164 ? 3.591   -4.407  13.697  1.00 98.73 164 A 1 
ATOM 1371 O O   . ASN A 1 164 ? 4.586   -5.028  14.069  1.00 98.59 164 A 1 
ATOM 1372 C CB  . ASN A 1 164 ? 2.424   -5.239  11.576  1.00 98.52 164 A 1 
ATOM 1373 C CG  . ASN A 1 164 ? 3.724   -5.849  11.076  1.00 98.11 164 A 1 
ATOM 1374 O OD1 . ASN A 1 164 ? 4.024   -7.009  11.269  1.00 89.76 164 A 1 
ATOM 1375 N ND2 . ASN A 1 164 ? 4.550   -5.062  10.420  1.00 88.76 164 A 1 
ATOM 1376 N N   . SER A 1 165 ? 3.501   -3.083  13.822  1.00 98.75 165 A 1 
ATOM 1377 C CA  . SER A 1 165 ? 4.489   -2.257  14.523  1.00 98.79 165 A 1 
ATOM 1378 C C   . SER A 1 165 ? 4.570   -2.642  16.007  1.00 98.80 165 A 1 
ATOM 1379 O O   . SER A 1 165 ? 5.659   -2.892  16.524  1.00 98.65 165 A 1 
ATOM 1380 C CB  . SER A 1 165 ? 4.112   -0.782  14.339  1.00 98.64 165 A 1 
ATOM 1381 O OG  . SER A 1 165 ? 4.992   0.067   15.042  1.00 96.80 165 A 1 
ATOM 1382 N N   . ARG A 1 166 ? 3.425   -2.802  16.673  1.00 98.80 166 A 1 
ATOM 1383 C CA  . ARG A 1 166 ? 3.361   -3.221  18.082  1.00 98.76 166 A 1 
ATOM 1384 C C   . ARG A 1 166 ? 3.894   -4.640  18.305  1.00 98.71 166 A 1 
ATOM 1385 O O   . ARG A 1 166 ? 4.578   -4.866  19.297  1.00 98.49 166 A 1 
ATOM 1386 C CB  . ARG A 1 166 ? 1.927   -3.056  18.592  1.00 98.69 166 A 1 
ATOM 1387 C CG  . ARG A 1 166 ? 1.834   -3.233  20.118  1.00 98.35 166 A 1 
ATOM 1388 C CD  . ARG A 1 166 ? 0.422   -2.908  20.606  1.00 97.85 166 A 1 
ATOM 1389 N NE  . ARG A 1 166 ? 0.275   -3.138  22.052  1.00 96.95 166 A 1 
ATOM 1390 C CZ  . ARG A 1 166 ? -0.054  -4.276  22.648  1.00 97.05 166 A 1 
ATOM 1391 N NH1 . ARG A 1 166 ? -0.239  -5.381  21.991  1.00 93.17 166 A 1 
ATOM 1392 N NH2 . ARG A 1 166 ? -0.217  -4.314  23.935  1.00 93.98 166 A 1 
ATOM 1393 N N   . GLU A 1 167 ? 3.646   -5.580  17.405  1.00 98.56 167 A 1 
ATOM 1394 C CA  . GLU A 1 167 ? 4.238   -6.927  17.487  1.00 98.47 167 A 1 
ATOM 1395 C C   . GLU A 1 167 ? 5.772   -6.893  17.342  1.00 98.49 167 A 1 
ATOM 1396 O O   . GLU A 1 167 ? 6.476   -7.594  18.066  1.00 98.29 167 A 1 
ATOM 1397 C CB  . GLU A 1 167 ? 3.620   -7.862  16.437  1.00 98.24 167 A 1 
ATOM 1398 C CG  . GLU A 1 167 ? 2.147   -8.243  16.702  1.00 97.13 167 A 1 
ATOM 1399 C CD  . GLU A 1 167 ? 1.892   -8.863  18.084  1.00 97.23 167 A 1 
ATOM 1400 O OE1 . GLU A 1 167 ? 0.917   -8.470  18.758  1.00 94.05 167 A 1 
ATOM 1401 O OE2 . GLU A 1 167 ? 2.685   -9.712  18.533  1.00 94.79 167 A 1 
ATOM 1402 N N   . GLN A 1 168 ? 6.312   -6.032  16.487  1.00 98.57 168 A 1 
ATOM 1403 C CA  . GLN A 1 168 ? 7.761   -5.789  16.423  1.00 98.68 168 A 1 
ATOM 1404 C C   . GLN A 1 168 ? 8.289   -5.139  17.708  1.00 98.71 168 A 1 
ATOM 1405 O O   . GLN A 1 168 ? 9.357   -5.513  18.187  1.00 98.62 168 A 1 
ATOM 1406 C CB  . GLN A 1 168 ? 8.105   -4.953  15.184  1.00 98.66 168 A 1 
ATOM 1407 C CG  . GLN A 1 168 ? 7.958   -5.770  13.898  1.00 98.15 168 A 1 
ATOM 1408 C CD  . GLN A 1 168 ? 8.150   -4.924  12.650  1.00 97.78 168 A 1 
ATOM 1409 O OE1 . GLN A 1 168 ? 9.233   -4.807  12.107  1.00 87.97 168 A 1 
ATOM 1410 N NE2 . GLN A 1 168 ? 7.100   -4.312  12.161  1.00 87.13 168 A 1 
ATOM 1411 N N   . LYS A 1 169 ? 7.527   -4.233  18.320  1.00 98.68 169 A 1 
ATOM 1412 C CA  . LYS A 1 169 ? 7.872   -3.644  19.620  1.00 98.73 169 A 1 
ATOM 1413 C C   . LYS A 1 169 ? 7.928   -4.699  20.728  1.00 98.69 169 A 1 
ATOM 1414 O O   . LYS A 1 169 ? 8.844   -4.655  21.541  1.00 98.55 169 A 1 
ATOM 1415 C CB  . LYS A 1 169 ? 6.882   -2.525  19.961  1.00 98.70 169 A 1 
ATOM 1416 C CG  . LYS A 1 169 ? 7.439   -1.546  21.009  1.00 98.37 169 A 1 
ATOM 1417 C CD  . LYS A 1 169 ? 6.363   -0.519  21.380  1.00 97.41 169 A 1 
ATOM 1418 C CE  . LYS A 1 169 ? 6.926   0.577   22.280  1.00 94.81 169 A 1 
ATOM 1419 N NZ  . LYS A 1 169 ? 5.859   1.457   22.802  1.00 92.96 169 A 1 
ATOM 1420 N N   . LYS A 1 170 ? 7.019   -5.683  20.740  1.00 98.45 170 A 1 
ATOM 1421 C CA  . LYS A 1 170 ? 7.066   -6.818  21.683  1.00 98.27 170 A 1 
ATOM 1422 C C   . LYS A 1 170 ? 8.363   -7.620  21.539  1.00 98.27 170 A 1 
ATOM 1423 O O   . LYS A 1 170 ? 8.983   -7.952  22.545  1.00 98.01 170 A 1 
ATOM 1424 C CB  . LYS A 1 170 ? 5.873   -7.765  21.478  1.00 98.03 170 A 1 
ATOM 1425 C CG  . LYS A 1 170 ? 4.507   -7.198  21.894  1.00 97.15 170 A 1 
ATOM 1426 C CD  . LYS A 1 170 ? 3.409   -8.206  21.535  1.00 95.80 170 A 1 
ATOM 1427 C CE  . LYS A 1 170 ? 2.003   -7.665  21.779  1.00 93.73 170 A 1 
ATOM 1428 N NZ  . LYS A 1 170 ? 0.974   -8.606  21.262  1.00 91.71 170 A 1 
ATOM 1429 N N   . ILE A 1 171 ? 8.785   -7.904  20.310  1.00 98.44 171 A 1 
ATOM 1430 C CA  . ILE A 1 171 ? 10.048  -8.600  20.032  1.00 98.44 171 A 1 
ATOM 1431 C C   . ILE A 1 171 ? 11.227  -7.773  20.555  1.00 98.56 171 A 1 
ATOM 1432 O O   . ILE A 1 171 ? 12.028  -8.274  21.340  1.00 98.49 171 A 1 
ATOM 1433 C CB  . ILE A 1 171 ? 10.180  -8.912  18.521  1.00 98.33 171 A 1 
ATOM 1434 C CG1 . ILE A 1 171 ? 9.113   -9.943  18.083  1.00 97.80 171 A 1 
ATOM 1435 C CG2 . ILE A 1 171 ? 11.593  -9.435  18.182  1.00 97.83 171 A 1 
ATOM 1436 C CD1 . ILE A 1 171 ? 8.955   -10.071 16.561  1.00 96.56 171 A 1 
ATOM 1437 N N   . LEU A 1 172 ? 11.302  -6.504  20.170  1.00 98.52 172 A 1 
ATOM 1438 C CA  . LEU A 1 172 ? 12.372  -5.599  20.594  1.00 98.67 172 A 1 
ATOM 1439 C C   . LEU A 1 172 ? 12.425  -5.447  22.119  1.00 98.66 172 A 1 
ATOM 1440 O O   . LEU A 1 172 ? 13.501  -5.574  22.693  1.00 98.59 172 A 1 
ATOM 1441 C CB  . LEU A 1 172 ? 12.184  -4.236  19.916  1.00 98.72 172 A 1 
ATOM 1442 C CG  . LEU A 1 172 ? 12.541  -4.239  18.417  1.00 98.50 172 A 1 
ATOM 1443 C CD1 . LEU A 1 172 ? 11.990  -2.979  17.752  1.00 98.11 172 A 1 
ATOM 1444 C CD2 . LEU A 1 172 ? 14.058  -4.273  18.209  1.00 98.10 172 A 1 
ATOM 1445 N N   . ALA A 1 173 ? 11.288  -5.244  22.776  1.00 98.57 173 A 1 
ATOM 1446 C CA  . ALA A 1 173 ? 11.202  -5.112  24.227  1.00 98.50 173 A 1 
ATOM 1447 C C   . ALA A 1 173 ? 11.700  -6.373  24.943  1.00 98.42 173 A 1 
ATOM 1448 O O   . ALA A 1 173 ? 12.524  -6.283  25.849  1.00 98.21 173 A 1 
ATOM 1449 C CB  . ALA A 1 173 ? 9.751   -4.799  24.610  1.00 98.41 173 A 1 
ATOM 1450 N N   . LYS A 1 174 ? 11.262  -7.553  24.495  1.00 98.32 174 A 1 
ATOM 1451 C CA  . LYS A 1 174 ? 11.708  -8.828  25.057  1.00 98.15 174 A 1 
ATOM 1452 C C   . LYS A 1 174 ? 13.231  -8.967  24.988  1.00 98.24 174 A 1 
ATOM 1453 O O   . LYS A 1 174 ? 13.876  -9.199  26.007  1.00 98.01 174 A 1 
ATOM 1454 C CB  . LYS A 1 174 ? 10.997  -9.981  24.331  1.00 97.83 174 A 1 
ATOM 1455 C CG  . LYS A 1 174 ? 11.464  -11.343 24.869  1.00 96.20 174 A 1 
ATOM 1456 C CD  . LYS A 1 174 ? 10.884  -12.514 24.069  1.00 93.39 174 A 1 
ATOM 1457 C CE  . LYS A 1 174 ? 11.595  -13.772 24.576  1.00 87.33 174 A 1 
ATOM 1458 N NZ  . LYS A 1 174 ? 11.285  -14.972 23.775  1.00 80.17 174 A 1 
ATOM 1459 N N   . TYR A 1 175 ? 13.810  -8.822  23.803  1.00 98.53 175 A 1 
ATOM 1460 C CA  . TYR A 1 175 ? 15.247  -9.042  23.610  1.00 98.61 175 A 1 
ATOM 1461 C C   . TYR A 1 175 ? 16.101  -7.929  24.230  1.00 98.64 175 A 1 
ATOM 1462 O O   . TYR A 1 175 ? 17.178  -8.213  24.747  1.00 98.43 175 A 1 
ATOM 1463 C CB  . TYR A 1 175 ? 15.555  -9.221  22.128  1.00 98.56 175 A 1 
ATOM 1464 C CG  . TYR A 1 175 ? 15.240  -10.609 21.604  1.00 98.52 175 A 1 
ATOM 1465 C CD1 . TYR A 1 175 ? 16.251  -11.588 21.538  1.00 98.01 175 A 1 
ATOM 1466 C CD2 . TYR A 1 175 ? 13.941  -10.934 21.186  1.00 98.06 175 A 1 
ATOM 1467 C CE1 . TYR A 1 175 ? 15.960  -12.877 21.052  1.00 97.63 175 A 1 
ATOM 1468 C CE2 . TYR A 1 175 ? 13.635  -12.221 20.706  1.00 97.63 175 A 1 
ATOM 1469 C CZ  . TYR A 1 175 ? 14.649  -13.190 20.642  1.00 97.84 175 A 1 
ATOM 1470 O OH  . TYR A 1 175 ? 14.339  -14.440 20.176  1.00 96.94 175 A 1 
ATOM 1471 N N   . LEU A 1 176 ? 15.621  -6.683  24.230  1.00 98.50 176 A 1 
ATOM 1472 C CA  . LEU A 1 176 ? 16.302  -5.577  24.900  1.00 98.50 176 A 1 
ATOM 1473 C C   . LEU A 1 176 ? 16.357  -5.822  26.409  1.00 98.44 176 A 1 
ATOM 1474 O O   . LEU A 1 176 ? 17.440  -5.768  26.988  1.00 98.17 176 A 1 
ATOM 1475 C CB  . LEU A 1 176 ? 15.611  -4.254  24.532  1.00 98.46 176 A 1 
ATOM 1476 C CG  . LEU A 1 176 ? 16.293  -3.000  25.115  1.00 98.03 176 A 1 
ATOM 1477 C CD1 . LEU A 1 176 ? 17.726  -2.824  24.613  1.00 97.60 176 A 1 
ATOM 1478 C CD2 . LEU A 1 176 ? 15.494  -1.759  24.715  1.00 97.63 176 A 1 
ATOM 1479 N N   . LEU A 1 177 ? 15.238  -6.179  27.033  1.00 98.38 177 A 1 
ATOM 1480 C CA  . LEU A 1 177 ? 15.181  -6.476  28.467  1.00 98.16 177 A 1 
ATOM 1481 C C   . LEU A 1 177 ? 16.053  -7.683  28.839  1.00 98.07 177 A 1 
ATOM 1482 O O   . LEU A 1 177 ? 16.793  -7.639  29.819  1.00 97.42 177 A 1 
ATOM 1483 C CB  . LEU A 1 177 ? 13.715  -6.693  28.873  1.00 97.63 177 A 1 
ATOM 1484 C CG  . LEU A 1 177 ? 13.512  -6.801  30.398  1.00 94.56 177 A 1 
ATOM 1485 C CD1 . LEU A 1 177 ? 13.762  -5.468  31.099  1.00 90.94 177 A 1 
ATOM 1486 C CD2 . LEU A 1 177 ? 12.080  -7.223  30.707  1.00 90.47 177 A 1 
ATOM 1487 N N   . GLU A 1 178 ? 16.013  -8.758  28.047  1.00 98.23 178 A 1 
ATOM 1488 C CA  . GLU A 1 178 ? 16.827  -9.956  28.290  1.00 98.21 178 A 1 
ATOM 1489 C C   . GLU A 1 178 ? 18.334  -9.678  28.193  1.00 98.37 178 A 1 
ATOM 1490 O O   . GLU A 1 178 ? 19.115  -10.287 28.928  1.00 97.90 178 A 1 
ATOM 1491 C CB  . GLU A 1 178 ? 16.444  -11.065 27.296  1.00 97.70 178 A 1 
ATOM 1492 C CG  . GLU A 1 178 ? 15.117  -11.769 27.643  1.00 89.75 178 A 1 
ATOM 1493 C CD  . GLU A 1 178 ? 14.741  -12.866 26.626  1.00 88.55 178 A 1 
ATOM 1494 O OE1 . GLU A 1 178 ? 13.761  -13.613 26.868  1.00 81.93 178 A 1 
ATOM 1495 O OE2 . GLU A 1 178 ? 15.449  -13.039 25.606  1.00 84.10 178 A 1 
ATOM 1496 N N   . THR A 1 179 ? 18.743  -8.773  27.304  1.00 98.50 179 A 1 
ATOM 1497 C CA  . THR A 1 179 ? 20.165  -8.521  27.003  1.00 98.58 179 A 1 
ATOM 1498 C C   . THR A 1 179 ? 20.751  -7.283  27.683  1.00 98.54 179 A 1 
ATOM 1499 O O   . THR A 1 179 ? 21.973  -7.142  27.693  1.00 98.06 179 A 1 
ATOM 1500 C CB  . THR A 1 179 ? 20.435  -8.469  25.492  1.00 98.49 179 A 1 
ATOM 1501 O OG1 . THR A 1 179 ? 19.767  -7.388  24.882  1.00 97.48 179 A 1 
ATOM 1502 C CG2 . THR A 1 179 ? 20.029  -9.746  24.766  1.00 96.85 179 A 1 
ATOM 1503 N N   . SER A 1 180 ? 19.929  -6.391  28.247  1.00 98.38 180 A 1 
ATOM 1504 C CA  . SER A 1 180 ? 20.398  -5.177  28.941  1.00 98.17 180 A 1 
ATOM 1505 C C   . SER A 1 180 ? 19.853  -5.013  30.362  1.00 97.98 180 A 1 
ATOM 1506 O O   . SER A 1 180 ? 20.481  -4.370  31.197  1.00 96.45 180 A 1 
ATOM 1507 C CB  . SER A 1 180 ? 20.051  -3.936  28.115  1.00 97.67 180 A 1 
ATOM 1508 O OG  . SER A 1 180 ? 18.669  -3.637  28.203  1.00 95.72 180 A 1 
ATOM 1509 N N   . GLY A 1 181 ? 18.691  -5.589  30.647  1.00 97.75 181 A 1 
ATOM 1510 C CA  . GLY A 1 181 ? 17.984  -5.445  31.920  1.00 97.19 181 A 1 
ATOM 1511 C C   . GLY A 1 181 ? 17.008  -4.267  31.999  1.00 97.20 181 A 1 
ATOM 1512 O O   . GLY A 1 181 ? 16.335  -4.138  33.020  1.00 95.44 181 A 1 
ATOM 1513 N N   . ASN A 1 182 ? 16.900  -3.446  30.947  1.00 97.27 182 A 1 
ATOM 1514 C CA  . ASN A 1 182 ? 15.980  -2.307  30.877  1.00 97.13 182 A 1 
ATOM 1515 C C   . ASN A 1 182 ? 15.378  -2.158  29.469  1.00 97.76 182 A 1 
ATOM 1516 O O   . ASN A 1 182 ? 15.664  -2.956  28.566  1.00 97.19 182 A 1 
ATOM 1517 C CB  . ASN A 1 182 ? 16.727  -1.054  31.391  1.00 95.41 182 A 1 
ATOM 1518 C CG  . ASN A 1 182 ? 17.886  -0.662  30.483  1.00 92.19 182 A 1 
ATOM 1519 O OD1 . ASN A 1 182 ? 17.719  -0.461  29.299  1.00 82.32 182 A 1 
ATOM 1520 N ND2 . ASN A 1 182 ? 19.085  -0.540  31.007  1.00 82.58 182 A 1 
ATOM 1521 N N   . LEU A 1 183 ? 14.518  -1.150  29.280  1.00 97.57 183 A 1 
ATOM 1522 C CA  . LEU A 1 183 ? 13.876  -0.830  27.998  1.00 97.84 183 A 1 
ATOM 1523 C C   . LEU A 1 183 ? 14.328  0.525   27.427  1.00 97.94 183 A 1 
ATOM 1524 O O   . LEU A 1 183 ? 13.622  1.112   26.603  1.00 97.20 183 A 1 
ATOM 1525 C CB  . LEU A 1 183 ? 12.346  -0.916  28.144  1.00 97.53 183 A 1 
ATOM 1526 C CG  . LEU A 1 183 ? 11.799  -2.321  28.465  1.00 96.91 183 A 1 
ATOM 1527 C CD1 . LEU A 1 183 ? 10.273  -2.252  28.564  1.00 95.99 183 A 1 
ATOM 1528 C CD2 . LEU A 1 183 ? 12.152  -3.353  27.388  1.00 95.65 183 A 1 
ATOM 1529 N N   . ASP A 1 184 ? 15.489  1.026   27.830  1.00 97.67 184 A 1 
ATOM 1530 C CA  . ASP A 1 184 ? 15.968  2.347   27.437  1.00 97.34 184 A 1 
ATOM 1531 C C   . ASP A 1 184 ? 16.111  2.465   25.918  1.00 97.53 184 A 1 
ATOM 1532 O O   . ASP A 1 184 ? 16.727  1.634   25.236  1.00 96.75 184 A 1 
ATOM 1533 C CB  . ASP A 1 184 ? 17.284  2.705   28.145  1.00 96.49 184 A 1 
ATOM 1534 C CG  . ASP A 1 184 ? 17.154  2.864   29.666  1.00 93.71 184 A 1 
ATOM 1535 O OD1 . ASP A 1 184 ? 16.010  2.985   30.160  1.00 90.69 184 A 1 
ATOM 1536 O OD2 . ASP A 1 184 ? 18.213  2.854   30.327  1.00 90.09 184 A 1 
ATOM 1537 N N   . GLY A 1 185 ? 15.508  3.516   25.365  1.00 97.33 185 A 1 
ATOM 1538 C CA  . GLY A 1 185 ? 15.499  3.779   23.926  1.00 97.56 185 A 1 
ATOM 1539 C C   . GLY A 1 185 ? 14.618  2.837   23.093  1.00 98.18 185 A 1 
ATOM 1540 O O   . GLY A 1 185 ? 14.691  2.900   21.865  1.00 97.66 185 A 1 
ATOM 1541 N N   . LEU A 1 186 ? 13.774  2.000   23.709  1.00 98.24 186 A 1 
ATOM 1542 C CA  . LEU A 1 186 ? 12.868  1.087   22.985  1.00 98.50 186 A 1 
ATOM 1543 C C   . LEU A 1 186 ? 12.038  1.806   21.912  1.00 98.56 186 A 1 
ATOM 1544 O O   . LEU A 1 186 ? 11.923  1.319   20.791  1.00 98.38 186 A 1 
ATOM 1545 C CB  . LEU A 1 186 ? 11.948  0.385   24.003  1.00 98.46 186 A 1 
ATOM 1546 C CG  . LEU A 1 186 ? 10.880  -0.541  23.374  1.00 98.21 186 A 1 
ATOM 1547 C CD1 . LEU A 1 186 ? 11.499  -1.714  22.616  1.00 97.86 186 A 1 
ATOM 1548 C CD2 . LEU A 1 186 ? 9.968   -1.100  24.461  1.00 97.78 186 A 1 
ATOM 1549 N N   . GLU A 1 187 ? 11.503  2.982   22.243  1.00 98.59 187 A 1 
ATOM 1550 C CA  . GLU A 1 187 ? 10.653  3.785   21.350  1.00 98.45 187 A 1 
ATOM 1551 C C   . GLU A 1 187 ? 11.382  4.324   20.097  1.00 98.63 187 A 1 
ATOM 1552 O O   . GLU A 1 187 ? 10.736  4.777   19.161  1.00 98.25 187 A 1 
ATOM 1553 C CB  . GLU A 1 187 ? 9.988   4.914   22.162  1.00 97.38 187 A 1 
ATOM 1554 C CG  . GLU A 1 187 ? 10.985  5.873   22.845  1.00 89.42 187 A 1 
ATOM 1555 C CD  . GLU A 1 187 ? 10.295  6.928   23.738  1.00 85.24 187 A 1 
ATOM 1556 O OE1 . GLU A 1 187 ? 10.996  7.816   24.260  1.00 77.07 187 A 1 
ATOM 1557 O OE2 . GLU A 1 187 ? 9.045   6.910   23.891  1.00 79.29 187 A 1 
ATOM 1558 N N   . TYR A 1 188 ? 12.714  4.197   20.040  1.00 98.70 188 A 1 
ATOM 1559 C CA  . TYR A 1 188 ? 13.551  4.555   18.885  1.00 98.68 188 A 1 
ATOM 1560 C C   . TYR A 1 188 ? 14.202  3.339   18.203  1.00 98.70 188 A 1 
ATOM 1561 O O   . TYR A 1 188 ? 14.981  3.502   17.265  1.00 98.30 188 A 1 
ATOM 1562 C CB  . TYR A 1 188 ? 14.604  5.578   19.321  1.00 98.48 188 A 1 
ATOM 1563 C CG  . TYR A 1 188 ? 14.013  6.878   19.823  1.00 98.26 188 A 1 
ATOM 1564 C CD1 . TYR A 1 188 ? 13.551  7.843   18.909  1.00 97.39 188 A 1 
ATOM 1565 C CD2 . TYR A 1 188 ? 13.890  7.122   21.204  1.00 97.53 188 A 1 
ATOM 1566 C CE1 . TYR A 1 188 ? 12.978  9.042   19.361  1.00 96.82 188 A 1 
ATOM 1567 C CE2 . TYR A 1 188 ? 13.317  8.319   21.672  1.00 96.79 188 A 1 
ATOM 1568 C CZ  . TYR A 1 188 ? 12.859  9.275   20.745  1.00 96.92 188 A 1 
ATOM 1569 O OH  . TYR A 1 188 ? 12.289  10.438  21.195  1.00 95.32 188 A 1 
ATOM 1570 N N   . LYS A 1 189 ? 13.897  2.107   18.636  1.00 98.79 189 A 1 
ATOM 1571 C CA  . LYS A 1 189 ? 14.529  0.886   18.101  1.00 98.82 189 A 1 
ATOM 1572 C C   . LYS A 1 189 ? 14.034  0.479   16.710  1.00 98.84 189 A 1 
ATOM 1573 O O   . LYS A 1 189 ? 14.708  -0.312  16.050  1.00 98.57 189 A 1 
ATOM 1574 C CB  . LYS A 1 189 ? 14.375  -0.276  19.098  1.00 98.68 189 A 1 
ATOM 1575 C CG  . LYS A 1 189 ? 15.238  -0.144  20.360  1.00 97.47 189 A 1 
ATOM 1576 C CD  . LYS A 1 189 ? 16.730  -0.294  20.066  1.00 96.40 189 A 1 
ATOM 1577 C CE  . LYS A 1 189 ? 17.553  -0.238  21.355  1.00 94.73 189 A 1 
ATOM 1578 N NZ  . LYS A 1 189 ? 19.004  -0.253  21.071  1.00 94.35 189 A 1 
ATOM 1579 N N   . LEU A 1 190 ? 12.895  0.988   16.263  1.00 98.89 190 A 1 
ATOM 1580 C CA  . LEU A 1 190 ? 12.360  0.731   14.923  1.00 98.92 190 A 1 
ATOM 1581 C C   . LEU A 1 190 ? 11.969  2.051   14.255  1.00 98.93 190 A 1 
ATOM 1582 O O   . LEU A 1 190 ? 10.934  2.638   14.574  1.00 98.82 190 A 1 
ATOM 1583 C CB  . LEU A 1 190 ? 11.192  -0.260  15.016  1.00 98.88 190 A 1 
ATOM 1584 C CG  . LEU A 1 190 ? 10.627  -0.688  13.644  1.00 98.65 190 A 1 
ATOM 1585 C CD1 . LEU A 1 190 ? 11.657  -1.434  12.795  1.00 98.20 190 A 1 
ATOM 1586 C CD2 . LEU A 1 190 ? 9.435   -1.621  13.852  1.00 98.09 190 A 1 
ATOM 1587 N N   . HIS A 1 191 ? 12.797  2.495   13.316  1.00 98.88 191 A 1 
ATOM 1588 C CA  . HIS A 1 191 ? 12.621  3.747   12.589  1.00 98.89 191 A 1 
ATOM 1589 C C   . HIS A 1 191 ? 11.856  3.521   11.282  1.00 98.89 191 A 1 
ATOM 1590 O O   . HIS A 1 191 ? 12.100  2.541   10.569  1.00 98.72 191 A 1 
ATOM 1591 C CB  . HIS A 1 191 ? 14.001  4.364   12.346  1.00 98.81 191 A 1 
ATOM 1592 C CG  . HIS A 1 191 ? 13.955  5.847   12.131  1.00 98.76 191 A 1 
ATOM 1593 N ND1 . HIS A 1 191 ? 14.099  6.809   13.122  1.00 94.26 191 A 1 
ATOM 1594 C CD2 . HIS A 1 191 ? 13.798  6.493   10.939  1.00 94.67 191 A 1 
ATOM 1595 C CE1 . HIS A 1 191 ? 14.040  8.004   12.531  1.00 95.82 191 A 1 
ATOM 1596 N NE2 . HIS A 1 191 ? 13.855  7.853   11.213  1.00 96.50 191 A 1 
ATOM 1597 N N   . ASP A 1 192 ? 10.954  4.423   10.934  1.00 98.89 192 A 1 
ATOM 1598 C CA  . ASP A 1 192 ? 10.192  4.343   9.688   1.00 98.90 192 A 1 
ATOM 1599 C C   . ASP A 1 192 ? 10.991  4.921   8.509   1.00 98.86 192 A 1 
ATOM 1600 O O   . ASP A 1 192 ? 11.178  6.130   8.388   1.00 98.57 192 A 1 
ATOM 1601 C CB  . ASP A 1 192 ? 8.826   5.023   9.876   1.00 98.86 192 A 1 
ATOM 1602 C CG  . ASP A 1 192 ? 7.978   5.051   8.603   1.00 98.83 192 A 1 
ATOM 1603 O OD1 . ASP A 1 192 ? 8.341   4.399   7.594   1.00 98.08 192 A 1 
ATOM 1604 O OD2 . ASP A 1 192 ? 6.963   5.772   8.598   1.00 97.91 192 A 1 
ATOM 1605 N N   . PHE A 1 193 ? 11.412  4.043   7.589   1.00 98.73 193 A 1 
ATOM 1606 C CA  . PHE A 1 193 ? 12.033  4.371   6.298   1.00 98.61 193 A 1 
ATOM 1607 C C   . PHE A 1 193 ? 11.077  4.149   5.113   1.00 98.53 193 A 1 
ATOM 1608 O O   . PHE A 1 193 ? 11.503  3.915   3.972   1.00 97.43 193 A 1 
ATOM 1609 C CB  . PHE A 1 193 ? 13.340  3.574   6.142   1.00 98.14 193 A 1 
ATOM 1610 C CG  . PHE A 1 193 ? 14.481  3.908   7.090   1.00 97.66 193 A 1 
ATOM 1611 C CD1 . PHE A 1 193 ? 14.572  5.149   7.747   1.00 94.90 193 A 1 
ATOM 1612 C CD2 . PHE A 1 193 ? 15.519  2.971   7.261   1.00 94.63 193 A 1 
ATOM 1613 C CE1 . PHE A 1 193 ? 15.672  5.447   8.575   1.00 93.16 193 A 1 
ATOM 1614 C CE2 . PHE A 1 193 ? 16.623  3.264   8.081   1.00 93.22 193 A 1 
ATOM 1615 C CZ  . PHE A 1 193 ? 16.699  4.500   8.741   1.00 94.10 193 A 1 
ATOM 1616 N N   . GLY A 1 194 ? 9.780   4.197   5.366   1.00 98.65 194 A 1 
ATOM 1617 C CA  . GLY A 1 194 ? 8.764   3.741   4.427   1.00 98.66 194 A 1 
ATOM 1618 C C   . GLY A 1 194 ? 8.327   4.729   3.352   1.00 98.74 194 A 1 
ATOM 1619 O O   . GLY A 1 194 ? 7.680   4.302   2.393   1.00 98.33 194 A 1 
ATOM 1620 N N   . TYR A 1 195 ? 8.655   6.013   3.451   1.00 98.71 195 A 1 
ATOM 1621 C CA  . TYR A 1 195 ? 8.010   7.076   2.652   1.00 98.74 195 A 1 
ATOM 1622 C C   . TYR A 1 195 ? 8.043   6.819   1.137   1.00 98.58 195 A 1 
ATOM 1623 O O   . TYR A 1 195 ? 7.011   6.873   0.464   1.00 97.83 195 A 1 
ATOM 1624 C CB  . TYR A 1 195 ? 8.626   8.433   3.013   1.00 98.67 195 A 1 
ATOM 1625 C CG  . TYR A 1 195 ? 7.769   9.668   2.749   1.00 98.73 195 A 1 
ATOM 1626 C CD1 . TYR A 1 195 ? 6.633   9.642   1.917   1.00 98.10 195 A 1 
ATOM 1627 C CD2 . TYR A 1 195 ? 8.102   10.878  3.394   1.00 98.21 195 A 1 
ATOM 1628 C CE1 . TYR A 1 195 ? 5.838   10.792  1.736   1.00 98.00 195 A 1 
ATOM 1629 C CE2 . TYR A 1 195 ? 7.318   12.033  3.223   1.00 97.79 195 A 1 
ATOM 1630 C CZ  . TYR A 1 195 ? 6.181   11.984  2.394   1.00 98.33 195 A 1 
ATOM 1631 O OH  . TYR A 1 195 ? 5.409   13.102  2.246   1.00 97.71 195 A 1 
ATOM 1632 N N   . ARG A 1 196 ? 9.202   6.469   0.584   1.00 98.57 196 A 1 
ATOM 1633 C CA  . ARG A 1 196 ? 9.335   6.122   -0.851  1.00 98.39 196 A 1 
ATOM 1634 C C   . ARG A 1 196 ? 8.835   4.714   -1.205  1.00 98.51 196 A 1 
ATOM 1635 O O   . ARG A 1 196 ? 8.767   4.361   -2.376  1.00 97.61 196 A 1 
ATOM 1636 C CB  . ARG A 1 196 ? 10.792  6.333   -1.293  1.00 96.84 196 A 1 
ATOM 1637 C CG  . ARG A 1 196 ? 11.720  5.177   -0.887  1.00 93.22 196 A 1 
ATOM 1638 C CD  . ARG A 1 196 ? 13.183  5.472   -1.238  1.00 92.50 196 A 1 
ATOM 1639 N NE  . ARG A 1 196 ? 13.752  6.433   -0.280  1.00 91.14 196 A 1 
ATOM 1640 C CZ  . ARG A 1 196 ? 15.018  6.761   -0.136  1.00 91.64 196 A 1 
ATOM 1641 N NH1 . ARG A 1 196 ? 15.952  6.281   -0.896  1.00 84.21 196 A 1 
ATOM 1642 N NH2 . ARG A 1 196 ? 15.353  7.572   0.812   1.00 86.59 196 A 1 
ATOM 1643 N N   . GLY A 1 197 ? 8.573   3.896   -0.198  1.00 98.46 197 A 1 
ATOM 1644 C CA  . GLY A 1 197 ? 8.179   2.494   -0.349  1.00 98.42 197 A 1 
ATOM 1645 C C   . GLY A 1 197 ? 6.668   2.257   -0.362  1.00 98.58 197 A 1 
ATOM 1646 O O   . GLY A 1 197 ? 6.240   1.130   -0.623  1.00 98.11 197 A 1 
ATOM 1647 N N   . VAL A 1 198 ? 5.872   3.285   -0.075  1.00 98.71 198 A 1 
ATOM 1648 C CA  . VAL A 1 198 ? 4.403   3.228   -0.084  1.00 98.76 198 A 1 
ATOM 1649 C C   . VAL A 1 198 ? 3.824   3.707   -1.420  1.00 98.78 198 A 1 
ATOM 1650 O O   . VAL A 1 198 ? 4.523   4.247   -2.274  1.00 98.54 198 A 1 
ATOM 1651 C CB  . VAL A 1 198 ? 3.782   3.985   1.103   1.00 98.50 198 A 1 
ATOM 1652 C CG1 . VAL A 1 198 ? 4.211   3.364   2.428   1.00 97.39 198 A 1 
ATOM 1653 C CG2 . VAL A 1 198 ? 4.118   5.480   1.097   1.00 96.60 198 A 1 
ATOM 1654 N N   . SER A 1 199 ? 2.524   3.507   -1.580  1.00 98.70 199 A 1 
ATOM 1655 C CA  . SER A 1 199 ? 1.807   3.691   -2.843  1.00 98.73 199 A 1 
ATOM 1656 C C   . SER A 1 199 ? 1.349   5.128   -3.143  1.00 98.74 199 A 1 
ATOM 1657 O O   . SER A 1 199 ? 0.997   5.417   -4.284  1.00 98.40 199 A 1 
ATOM 1658 C CB  . SER A 1 199 ? 0.609   2.738   -2.851  1.00 98.57 199 A 1 
ATOM 1659 O OG  . SER A 1 199 ? -0.112  2.826   -1.635  1.00 98.23 199 A 1 
ATOM 1660 N N   . SER A 1 200 ? 1.320   6.016   -2.151  1.00 98.77 200 A 1 
ATOM 1661 C CA  . SER A 1 200 ? 0.909   7.419   -2.323  1.00 98.78 200 A 1 
ATOM 1662 C C   . SER A 1 200 ? 1.318   8.287   -1.130  1.00 98.81 200 A 1 
ATOM 1663 O O   . SER A 1 200 ? 1.668   7.771   -0.064  1.00 98.66 200 A 1 
ATOM 1664 C CB  . SER A 1 200 ? -0.614  7.501   -2.509  1.00 98.60 200 A 1 
ATOM 1665 O OG  . SER A 1 200 ? -1.306  7.114   -1.338  1.00 98.41 200 A 1 
ATOM 1666 N N   . GLN A 1 201 ? 1.201   9.611   -1.287  1.00 98.78 201 A 1 
ATOM 1667 C CA  . GLN A 1 201 ? 1.410   10.581  -0.209  1.00 98.78 201 A 1 
ATOM 1668 C C   . GLN A 1 201 ? 0.398   10.402  0.935   1.00 98.79 201 A 1 
ATOM 1669 O O   . GLN A 1 201 ? 0.785   10.414  2.103   1.00 98.60 201 A 1 
ATOM 1670 C CB  . GLN A 1 201 ? 1.304   12.009  -0.772  1.00 98.64 201 A 1 
ATOM 1671 C CG  . GLN A 1 201 ? 2.442   12.379  -1.735  1.00 97.61 201 A 1 
ATOM 1672 C CD  . GLN A 1 201 ? 3.815   12.400  -1.065  1.00 97.92 201 A 1 
ATOM 1673 O OE1 . GLN A 1 201 ? 3.964   12.721  0.102   1.00 92.45 201 A 1 
ATOM 1674 N NE2 . GLN A 1 201 ? 4.854   12.050  -1.783  1.00 93.01 201 A 1 
ATOM 1675 N N   . GLU A 1 202 ? -0.872  10.173  0.629   1.00 98.74 202 A 1 
ATOM 1676 C CA  . GLU A 1 202 ? -1.883  9.933   1.665   1.00 98.76 202 A 1 
ATOM 1677 C C   . GLU A 1 202 ? -1.570  8.662   2.464   1.00 98.84 202 A 1 
ATOM 1678 O O   . GLU A 1 202 ? -1.591  8.672   3.694   1.00 98.78 202 A 1 
ATOM 1679 C CB  . GLU A 1 202 ? -3.284  9.857   1.041   1.00 98.64 202 A 1 
ATOM 1680 C CG  . GLU A 1 202 ? -4.341  9.828   2.154   1.00 98.24 202 A 1 
ATOM 1681 C CD  . GLU A 1 202 ? -5.781  9.642   1.667   1.00 98.31 202 A 1 
ATOM 1682 O OE1 . GLU A 1 202 ? -6.691  9.845   2.505   1.00 96.68 202 A 1 
ATOM 1683 O OE2 . GLU A 1 202 ? -6.002  9.259   0.499   1.00 97.28 202 A 1 
ATOM 1684 N N   . THR A 1 203 ? -1.209  7.573   1.789   1.00 98.72 203 A 1 
ATOM 1685 C CA  . THR A 1 203 ? -0.806  6.329   2.453   1.00 98.82 203 A 1 
ATOM 1686 C C   . THR A 1 203 ? 0.424   6.528   3.335   1.00 98.86 203 A 1 
ATOM 1687 O O   . THR A 1 203 ? 0.463   5.976   4.429   1.00 98.81 203 A 1 
ATOM 1688 C CB  . THR A 1 203 ? -0.546  5.221   1.428   1.00 98.74 203 A 1 
ATOM 1689 O OG1 . THR A 1 203 ? -1.780  4.874   0.839   1.00 97.79 203 A 1 
ATOM 1690 C CG2 . THR A 1 203 ? 0.030   3.941   2.037   1.00 97.45 203 A 1 
ATOM 1691 N N   . ALA A 1 204 ? 1.393   7.334   2.901   1.00 98.85 204 A 1 
ATOM 1692 C CA  . ALA A 1 204 ? 2.566   7.649   3.707   1.00 98.87 204 A 1 
ATOM 1693 C C   . ALA A 1 204 ? 2.165   8.289   5.043   1.00 98.89 204 A 1 
ATOM 1694 O O   . ALA A 1 204 ? 2.581   7.818   6.097   1.00 98.84 204 A 1 
ATOM 1695 C CB  . ALA A 1 204 ? 3.508   8.556   2.903   1.00 98.81 204 A 1 
ATOM 1696 N N   . GLY A 1 205 ? 1.301   9.303   5.006   1.00 98.84 205 A 1 
ATOM 1697 C CA  . GLY A 1 205 ? 0.804   9.960   6.217   1.00 98.85 205 A 1 
ATOM 1698 C C   . GLY A 1 205 ? 0.070   9.000   7.161   1.00 98.91 205 A 1 
ATOM 1699 O O   . GLY A 1 205 ? 0.382   8.938   8.350   1.00 98.85 205 A 1 
ATOM 1700 N N   . ILE A 1 206 ? -0.851  8.204   6.629   1.00 98.87 206 A 1 
ATOM 1701 C CA  . ILE A 1 206 ? -1.639  7.244   7.419   1.00 98.91 206 A 1 
ATOM 1702 C C   . ILE A 1 206 ? -0.728  6.170   8.036   1.00 98.93 206 A 1 
ATOM 1703 O O   . ILE A 1 206 ? -0.784  5.925   9.240   1.00 98.90 206 A 1 
ATOM 1704 C CB  . ILE A 1 206 ? -2.758  6.608   6.558   1.00 98.87 206 A 1 
ATOM 1705 C CG1 . ILE A 1 206 ? -3.762  7.670   6.048   1.00 98.62 206 A 1 
ATOM 1706 C CG2 . ILE A 1 206 ? -3.527  5.541   7.369   1.00 98.56 206 A 1 
ATOM 1707 C CD1 . ILE A 1 206 ? -4.675  7.153   4.923   1.00 98.02 206 A 1 
ATOM 1708 N N   . GLY A 1 207 ? 0.126   5.552   7.228   1.00 98.91 207 A 1 
ATOM 1709 C CA  . GLY A 1 207 ? 1.017   4.482   7.673   1.00 98.92 207 A 1 
ATOM 1710 C C   . GLY A 1 207 ? 2.042   4.954   8.706   1.00 98.95 207 A 1 
ATOM 1711 O O   . GLY A 1 207 ? 2.204   4.323   9.748   1.00 98.90 207 A 1 
ATOM 1712 N N   . ALA A 1 208 ? 2.676   6.102   8.456   1.00 98.92 208 A 1 
ATOM 1713 C CA  . ALA A 1 208 ? 3.617   6.700   9.396   1.00 98.92 208 A 1 
ATOM 1714 C C   . ALA A 1 208 ? 2.945   7.025   10.739  1.00 98.94 208 A 1 
ATOM 1715 O O   . ALA A 1 208 ? 3.489   6.699   11.790  1.00 98.88 208 A 1 
ATOM 1716 C CB  . ALA A 1 208 ? 4.214   7.959   8.767   1.00 98.83 208 A 1 
ATOM 1717 N N   . SER A 1 209 ? 1.736   7.590   10.710  1.00 98.92 209 A 1 
ATOM 1718 C CA  . SER A 1 209 ? 0.982   7.872   11.934  1.00 98.93 209 A 1 
ATOM 1719 C C   . SER A 1 209 ? 0.683   6.598   12.732  1.00 98.94 209 A 1 
ATOM 1720 O O   . SER A 1 209 ? 0.840   6.583   13.948  1.00 98.87 209 A 1 
ATOM 1721 C CB  . SER A 1 209 ? -0.302  8.645   11.615  1.00 98.84 209 A 1 
ATOM 1722 O OG  . SER A 1 209 ? -1.330  7.827   11.095  1.00 98.33 209 A 1 
ATOM 1723 N N   . ALA A 1 210 ? 0.347   5.503   12.056  1.00 98.95 210 A 1 
ATOM 1724 C CA  . ALA A 1 210 ? 0.065   4.225   12.703  1.00 98.95 210 A 1 
ATOM 1725 C C   . ALA A 1 210 ? 1.313   3.593   13.350  1.00 98.95 210 A 1 
ATOM 1726 O O   . ALA A 1 210 ? 1.220   3.005   14.428  1.00 98.88 210 A 1 
ATOM 1727 C CB  . ALA A 1 210 ? -0.566  3.299   11.659  1.00 98.93 210 A 1 
ATOM 1728 N N   . HIS A 1 211 ? 2.488   3.738   12.735  1.00 98.95 211 A 1 
ATOM 1729 C CA  . HIS A 1 211 ? 3.757   3.342   13.356  1.00 98.95 211 A 1 
ATOM 1730 C C   . HIS A 1 211 ? 4.080   4.195   14.593  1.00 98.95 211 A 1 
ATOM 1731 O O   . HIS A 1 211 ? 4.459   3.663   15.640  1.00 98.85 211 A 1 
ATOM 1732 C CB  . HIS A 1 211 ? 4.876   3.416   12.316  1.00 98.90 211 A 1 
ATOM 1733 C CG  . HIS A 1 211 ? 6.212   3.034   12.895  1.00 98.88 211 A 1 
ATOM 1734 N ND1 . HIS A 1 211 ? 6.547   1.804   13.430  1.00 94.96 211 A 1 
ATOM 1735 C CD2 . HIS A 1 211 ? 7.311   3.846   13.030  1.00 95.52 211 A 1 
ATOM 1736 C CE1 . HIS A 1 211 ? 7.816   1.877   13.859  1.00 96.92 211 A 1 
ATOM 1737 N NE2 . HIS A 1 211 ? 8.310   3.100   13.637  1.00 97.34 211 A 1 
ATOM 1738 N N   . LEU A 1 212 ? 3.841   5.510   14.506  1.00 98.93 212 A 1 
ATOM 1739 C CA  . LEU A 1 212 ? 4.065   6.462   15.599  1.00 98.93 212 A 1 
ATOM 1740 C C   . LEU A 1 212 ? 3.119   6.273   16.803  1.00 98.90 212 A 1 
ATOM 1741 O O   . LEU A 1 212 ? 3.349   6.889   17.844  1.00 98.75 212 A 1 
ATOM 1742 C CB  . LEU A 1 212 ? 3.981   7.897   15.045  1.00 98.90 212 A 1 
ATOM 1743 C CG  . LEU A 1 212 ? 5.174   8.311   14.159  1.00 98.70 212 A 1 
ATOM 1744 C CD1 . LEU A 1 212 ? 4.889   9.672   13.522  1.00 98.39 212 A 1 
ATOM 1745 C CD2 . LEU A 1 212 ? 6.472   8.425   14.965  1.00 98.22 212 A 1 
ATOM 1746 N N   . VAL A 1 213 ? 2.113   5.407   16.723  1.00 98.91 213 A 1 
ATOM 1747 C CA  . VAL A 1 213 ? 1.372   4.939   17.913  1.00 98.89 213 A 1 
ATOM 1748 C C   . VAL A 1 213 ? 2.312   4.197   18.874  1.00 98.85 213 A 1 
ATOM 1749 O O   . VAL A 1 213 ? 2.167   4.319   20.087  1.00 98.65 213 A 1 
ATOM 1750 C CB  . VAL A 1 213 ? 0.192   4.026   17.509  1.00 98.84 213 A 1 
ATOM 1751 C CG1 . VAL A 1 213 ? -0.519  3.402   18.717  1.00 98.41 213 A 1 
ATOM 1752 C CG2 . VAL A 1 213 ? -0.873  4.813   16.728  1.00 98.32 213 A 1 
ATOM 1753 N N   . ASN A 1 214 ? 3.301   3.461   18.344  1.00 98.88 214 A 1 
ATOM 1754 C CA  . ASN A 1 214 ? 4.169   2.581   19.134  1.00 98.84 214 A 1 
ATOM 1755 C C   . ASN A 1 214 ? 5.592   3.120   19.335  1.00 98.79 214 A 1 
ATOM 1756 O O   . ASN A 1 214 ? 6.221   2.815   20.350  1.00 98.39 214 A 1 
ATOM 1757 C CB  . ASN A 1 214 ? 4.228   1.211   18.448  1.00 98.75 214 A 1 
ATOM 1758 C CG  . ASN A 1 214 ? 2.857   0.601   18.247  1.00 98.68 214 A 1 
ATOM 1759 O OD1 . ASN A 1 214 ? 2.187   0.202   19.183  1.00 93.06 214 A 1 
ATOM 1760 N ND2 . ASN A 1 214 ? 2.411   0.518   17.011  1.00 92.66 214 A 1 
ATOM 1761 N N   . PHE A 1 215 ? 6.106   3.879   18.367  1.00 98.87 215 A 1 
ATOM 1762 C CA  . PHE A 1 215 ? 7.484   4.365   18.314  1.00 98.87 215 A 1 
ATOM 1763 C C   . PHE A 1 215 ? 7.524   5.884   18.097  1.00 98.80 215 A 1 
ATOM 1764 O O   . PHE A 1 215 ? 6.499   6.511   17.832  1.00 98.45 215 A 1 
ATOM 1765 C CB  . PHE A 1 215 ? 8.230   3.613   17.208  1.00 98.84 215 A 1 
ATOM 1766 C CG  . PHE A 1 215 ? 8.416   2.132   17.463  1.00 98.88 215 A 1 
ATOM 1767 C CD1 . PHE A 1 215 ? 9.522   1.681   18.207  1.00 98.63 215 A 1 
ATOM 1768 C CD2 . PHE A 1 215 ? 7.503   1.198   16.946  1.00 98.60 215 A 1 
ATOM 1769 C CE1 . PHE A 1 215 ? 9.726   0.310   18.417  1.00 98.51 215 A 1 
ATOM 1770 C CE2 . PHE A 1 215 ? 7.701   -0.180  17.154  1.00 98.48 215 A 1 
ATOM 1771 C CZ  . PHE A 1 215 ? 8.819   -0.625  17.886  1.00 98.70 215 A 1 
ATOM 1772 N N   . LYS A 1 216 ? 8.710   6.481   18.192  1.00 98.88 216 A 1 
ATOM 1773 C CA  . LYS A 1 216 ? 8.916   7.928   17.993  1.00 98.82 216 A 1 
ATOM 1774 C C   . LYS A 1 216 ? 9.909   8.278   16.885  1.00 98.85 216 A 1 
ATOM 1775 O O   . LYS A 1 216 ? 10.069  9.457   16.588  1.00 98.27 216 A 1 
ATOM 1776 C CB  . LYS A 1 216 ? 9.324   8.582   19.317  1.00 98.43 216 A 1 
ATOM 1777 C CG  . LYS A 1 216 ? 8.193   8.591   20.356  1.00 96.69 216 A 1 
ATOM 1778 C CD  . LYS A 1 216 ? 8.648   9.411   21.567  1.00 92.49 216 A 1 
ATOM 1779 C CE  . LYS A 1 216 ? 7.621   9.379   22.696  1.00 87.07 216 A 1 
ATOM 1780 N NZ  . LYS A 1 216 ? 8.281   9.711   23.986  1.00 76.48 216 A 1 
ATOM 1781 N N   . GLY A 1 217 ? 10.567  7.305   16.264  1.00 98.80 217 A 1 
ATOM 1782 C CA  . GLY A 1 217 ? 11.499  7.519   15.162  1.00 98.81 217 A 1 
ATOM 1783 C C   . GLY A 1 217 ? 10.826  7.356   13.797  1.00 98.88 217 A 1 
ATOM 1784 O O   . GLY A 1 217 ? 10.284  6.286   13.505  1.00 98.70 217 A 1 
ATOM 1785 N N   . THR A 1 218 ? 10.878  8.399   12.944  1.00 98.86 218 A 1 
ATOM 1786 C CA  . THR A 1 218 ? 10.331  8.332   11.582  1.00 98.90 218 A 1 
ATOM 1787 C C   . THR A 1 218 ? 11.081  9.248   10.617  1.00 98.89 218 A 1 
ATOM 1788 O O   . THR A 1 218 ? 11.431  10.372  10.961  1.00 98.68 218 A 1 
ATOM 1789 C CB  . THR A 1 218 ? 8.826   8.646   11.572  1.00 98.78 218 A 1 
ATOM 1790 O OG1 . THR A 1 218 ? 8.282   8.426   10.286  1.00 98.09 218 A 1 
ATOM 1791 C CG2 . THR A 1 218 ? 8.471   10.078  11.974  1.00 97.70 218 A 1 
ATOM 1792 N N   . ASP A 1 219 ? 11.275  8.777   9.382   1.00 98.83 219 A 1 
ATOM 1793 C CA  . ASP A 1 219 ? 11.676  9.596   8.228   1.00 98.84 219 A 1 
ATOM 1794 C C   . ASP A 1 219 ? 10.495  9.899   7.290   1.00 98.84 219 A 1 
ATOM 1795 O O   . ASP A 1 219 ? 10.635  10.637  6.311   1.00 98.39 219 A 1 
ATOM 1796 C CB  . ASP A 1 219 ? 12.853  8.928   7.490   1.00 98.73 219 A 1 
ATOM 1797 C CG  . ASP A 1 219 ? 14.221  9.473   7.934   1.00 98.52 219 A 1 
ATOM 1798 O OD1 . ASP A 1 219 ? 14.422  9.727   9.138   1.00 96.55 219 A 1 
ATOM 1799 O OD2 . ASP A 1 219 ? 15.073  9.710   7.045   1.00 96.46 219 A 1 
ATOM 1800 N N   . THR A 1 220 ? 9.307   9.372   7.579   1.00 98.80 220 A 1 
ATOM 1801 C CA  . THR A 1 220 ? 8.082   9.624   6.813   1.00 98.83 220 A 1 
ATOM 1802 C C   . THR A 1 220 ? 7.369   10.868  7.348   1.00 98.80 220 A 1 
ATOM 1803 O O   . THR A 1 220 ? 6.368   10.793  8.065   1.00 98.59 220 A 1 
ATOM 1804 C CB  . THR A 1 220 ? 7.178   8.379   6.777   1.00 98.78 220 A 1 
ATOM 1805 O OG1 . THR A 1 220 ? 7.902   7.263   6.294   1.00 98.16 220 A 1 
ATOM 1806 C CG2 . THR A 1 220 ? 6.004   8.562   5.817   1.00 98.02 220 A 1 
ATOM 1807 N N   . VAL A 1 221 ? 7.872   12.038  6.962   1.00 98.74 221 A 1 
ATOM 1808 C CA  . VAL A 1 221 ? 7.438   13.358  7.466   1.00 98.65 221 A 1 
ATOM 1809 C C   . VAL A 1 221 ? 5.919   13.576  7.360   1.00 98.59 221 A 1 
ATOM 1810 O O   . VAL A 1 221 ? 5.324   14.213  8.231   1.00 98.05 221 A 1 
ATOM 1811 C CB  . VAL A 1 221 ? 8.192   14.479  6.721   1.00 98.14 221 A 1 
ATOM 1812 C CG1 . VAL A 1 221 ? 7.849   15.870  7.257   1.00 95.80 221 A 1 
ATOM 1813 C CG2 . VAL A 1 221 ? 9.712   14.310  6.839   1.00 95.87 221 A 1 
ATOM 1814 N N   . ALA A 1 222 ? 5.265   12.995  6.355   1.00 98.68 222 A 1 
ATOM 1815 C CA  . ALA A 1 222 ? 3.815   13.104  6.157   1.00 98.64 222 A 1 
ATOM 1816 C C   . ALA A 1 222 ? 2.977   12.671  7.382   1.00 98.67 222 A 1 
ATOM 1817 O O   . ALA A 1 222 ? 1.879   13.186  7.597   1.00 98.30 222 A 1 
ATOM 1818 C CB  . ALA A 1 222 ? 3.448   12.266  4.922   1.00 98.29 222 A 1 
ATOM 1819 N N   . GLY A 1 223 ? 3.488   11.771  8.211   1.00 98.70 223 A 1 
ATOM 1820 C CA  . GLY A 1 223 ? 2.819   11.336  9.442   1.00 98.71 223 A 1 
ATOM 1821 C C   . GLY A 1 223 ? 2.660   12.447  10.480  1.00 98.73 223 A 1 
ATOM 1822 O O   . GLY A 1 223 ? 1.641   12.501  11.170  1.00 98.51 223 A 1 
ATOM 1823 N N   . LEU A 1 224 ? 3.619   13.366  10.547  1.00 98.71 224 A 1 
ATOM 1824 C CA  . LEU A 1 224 ? 3.619   14.471  11.513  1.00 98.66 224 A 1 
ATOM 1825 C C   . LEU A 1 224 ? 2.412   15.396  11.305  1.00 98.55 224 A 1 
ATOM 1826 O O   . LEU A 1 224 ? 1.665   15.678  12.245  1.00 98.18 224 A 1 
ATOM 1827 C CB  . LEU A 1 224 ? 4.937   15.271  11.393  1.00 98.60 224 A 1 
ATOM 1828 C CG  . LEU A 1 224 ? 6.247   14.462  11.463  1.00 97.88 224 A 1 
ATOM 1829 C CD1 . LEU A 1 224 ? 7.439   15.420  11.398  1.00 96.74 224 A 1 
ATOM 1830 C CD2 . LEU A 1 224 ? 6.366   13.633  12.730  1.00 96.33 224 A 1 
ATOM 1831 N N   . ALA A 1 225 ? 2.188   15.818  10.062  1.00 98.39 225 A 1 
ATOM 1832 C CA  . ALA A 1 225 ? 1.079   16.703  9.706   1.00 98.05 225 A 1 
ATOM 1833 C C   . ALA A 1 225 ? -0.288  16.031  9.926   1.00 98.20 225 A 1 
ATOM 1834 O O   . ALA A 1 225 ? -1.216  16.664  10.434  1.00 97.60 225 A 1 
ATOM 1835 C CB  . ALA A 1 225 ? 1.262   17.143  8.248   1.00 97.01 225 A 1 
ATOM 1836 N N   . LEU A 1 226 ? -0.415  14.739  9.601   1.00 98.37 226 A 1 
ATOM 1837 C CA  . LEU A 1 226 ? -1.650  13.987  9.824   1.00 98.50 226 A 1 
ATOM 1838 C C   . LEU A 1 226 ? -1.996  13.936  11.318  1.00 98.49 226 A 1 
ATOM 1839 O O   . LEU A 1 226 ? -3.115  14.279  11.700  1.00 98.24 226 A 1 
ATOM 1840 C CB  . LEU A 1 226 ? -1.527  12.592  9.186   1.00 98.46 226 A 1 
ATOM 1841 C CG  . LEU A 1 226 ? -2.843  11.770  9.190   1.00 97.99 226 A 1 
ATOM 1842 C CD1 . LEU A 1 226 ? -2.771  10.696  8.109   1.00 95.94 226 A 1 
ATOM 1843 C CD2 . LEU A 1 226 ? -3.116  11.048  10.518  1.00 95.49 226 A 1 
ATOM 1844 N N   . ILE A 1 227 ? -1.036  13.558  12.160  1.00 98.63 227 A 1 
ATOM 1845 C CA  . ILE A 1 227 ? -1.251  13.469  13.609  1.00 98.70 227 A 1 
ATOM 1846 C C   . ILE A 1 227 ? -1.632  14.836  14.184  1.00 98.54 227 A 1 
ATOM 1847 O O   . ILE A 1 227 ? -2.620  14.936  14.905  1.00 98.30 227 A 1 
ATOM 1848 C CB  . ILE A 1 227 ? -0.015  12.864  14.306  1.00 98.78 227 A 1 
ATOM 1849 C CG1 . ILE A 1 227 ? 0.125   11.372  13.922  1.00 98.54 227 A 1 
ATOM 1850 C CG2 . ILE A 1 227 ? -0.130  12.998  15.837  1.00 98.48 227 A 1 
ATOM 1851 C CD1 . ILE A 1 227 ? 1.504   10.782  14.237  1.00 98.16 227 A 1 
ATOM 1852 N N   . LYS A 1 228 ? -0.908  15.888  13.814  1.00 98.56 228 A 1 
ATOM 1853 C CA  . LYS A 1 228 ? -1.192  17.254  14.273  1.00 98.31 228 A 1 
ATOM 1854 C C   . LYS A 1 228 ? -2.606  17.711  13.907  1.00 98.30 228 A 1 
ATOM 1855 O O   . LYS A 1 228 ? -3.277  18.346  14.717  1.00 97.76 228 A 1 
ATOM 1856 C CB  . LYS A 1 228 ? -0.121  18.196  13.701  1.00 97.74 228 A 1 
ATOM 1857 C CG  . LYS A 1 228 ? -0.215  19.626  14.264  1.00 91.50 228 A 1 
ATOM 1858 C CD  . LYS A 1 228 ? 0.965   20.471  13.767  1.00 84.90 228 A 1 
ATOM 1859 C CE  . LYS A 1 228 ? 0.949   21.870  14.390  1.00 75.08 228 A 1 
ATOM 1860 N NZ  . LYS A 1 228 ? 2.170   22.639  14.039  1.00 65.32 228 A 1 
ATOM 1861 N N   . LYS A 1 229 ? -3.069  17.397  12.704  1.00 98.24 229 A 1 
ATOM 1862 C CA  . LYS A 1 229 ? -4.371  17.850  12.192  1.00 98.10 229 A 1 
ATOM 1863 C C   . LYS A 1 229 ? -5.558  17.060  12.744  1.00 98.22 229 A 1 
ATOM 1864 O O   . LYS A 1 229 ? -6.617  17.643  12.984  1.00 97.83 229 A 1 
ATOM 1865 C CB  . LYS A 1 229 ? -4.333  17.827  10.654  1.00 97.73 229 A 1 
ATOM 1866 C CG  . LYS A 1 229 ? -5.620  18.391  10.014  1.00 95.80 229 A 1 
ATOM 1867 C CD  . LYS A 1 229 ? -5.489  18.478  8.486   1.00 92.89 229 A 1 
ATOM 1868 C CE  . LYS A 1 229 ? -6.787  19.012  7.864   1.00 87.93 229 A 1 
ATOM 1869 N NZ  . LYS A 1 229 ? -6.699  19.139  6.384   1.00 79.06 229 A 1 
ATOM 1870 N N   . TYR A 1 230 ? -5.417  15.746  12.914  1.00 98.37 230 A 1 
ATOM 1871 C CA  . TYR A 1 230 ? -6.550  14.851  13.178  1.00 98.44 230 A 1 
ATOM 1872 C C   . TYR A 1 230 ? -6.593  14.259  14.591  1.00 98.48 230 A 1 
ATOM 1873 O O   . TYR A 1 230 ? -7.654  13.784  15.002  1.00 97.88 230 A 1 
ATOM 1874 C CB  . TYR A 1 230 ? -6.579  13.746  12.120  1.00 98.30 230 A 1 
ATOM 1875 C CG  . TYR A 1 230 ? -6.851  14.256  10.717  1.00 98.27 230 A 1 
ATOM 1876 C CD1 . TYR A 1 230 ? -8.151  14.654  10.349  1.00 97.72 230 A 1 
ATOM 1877 C CD2 . TYR A 1 230 ? -5.810  14.355  9.774   1.00 97.75 230 A 1 
ATOM 1878 C CE1 . TYR A 1 230 ? -8.412  15.143  9.058   1.00 97.23 230 A 1 
ATOM 1879 C CE2 . TYR A 1 230 ? -6.057  14.846  8.475   1.00 97.34 230 A 1 
ATOM 1880 C CZ  . TYR A 1 230 ? -7.361  15.239  8.122   1.00 97.46 230 A 1 
ATOM 1881 O OH  . TYR A 1 230 ? -7.599  15.728  6.862   1.00 96.45 230 A 1 
ATOM 1882 N N   . TYR A 1 231 ? -5.483  14.294  15.325  1.00 98.33 231 A 1 
ATOM 1883 C CA  . TYR A 1 231 ? -5.382  13.728  16.677  1.00 98.43 231 A 1 
ATOM 1884 C C   . TYR A 1 231 ? -4.804  14.729  17.683  1.00 97.98 231 A 1 
ATOM 1885 O O   . TYR A 1 231 ? -5.449  15.037  18.682  1.00 93.63 231 A 1 
ATOM 1886 C CB  . TYR A 1 231 ? -4.558  12.435  16.625  1.00 98.46 231 A 1 
ATOM 1887 C CG  . TYR A 1 231 ? -5.237  11.313  15.869  1.00 98.71 231 A 1 
ATOM 1888 C CD1 . TYR A 1 231 ? -6.134  10.471  16.543  1.00 98.28 231 A 1 
ATOM 1889 C CD2 . TYR A 1 231 ? -5.010  11.117  14.489  1.00 98.32 231 A 1 
ATOM 1890 C CE1 . TYR A 1 231 ? -6.801  9.444   15.863  1.00 98.16 231 A 1 
ATOM 1891 C CE2 . TYR A 1 231 ? -5.675  10.087  13.794  1.00 98.16 231 A 1 
ATOM 1892 C CZ  . TYR A 1 231 ? -6.572  9.254   14.488  1.00 98.50 231 A 1 
ATOM 1893 O OH  . TYR A 1 231 ? -7.233  8.253   13.826  1.00 98.11 231 A 1 
ATOM 1894 N N   . GLY A 1 232 ? -3.637  15.270  17.411  1.00 97.35 232 A 1 
ATOM 1895 C CA  . GLY A 1 232 ? -2.895  16.150  18.313  1.00 97.56 232 A 1 
ATOM 1896 C C   . GLY A 1 232 ? -2.040  15.393  19.333  1.00 98.25 232 A 1 
ATOM 1897 O O   . GLY A 1 232 ? -2.409  14.324  19.827  1.00 97.50 232 A 1 
ATOM 1898 N N   . THR A 1 233 ? -0.898  15.988  19.658  1.00 97.73 233 A 1 
ATOM 1899 C CA  . THR A 1 233 ? 0.016   15.557  20.722  1.00 97.78 233 A 1 
ATOM 1900 C C   . THR A 1 233 ? 0.300   16.727  21.653  1.00 97.69 233 A 1 
ATOM 1901 O O   . THR A 1 233 ? 0.161   17.890  21.269  1.00 96.30 233 A 1 
ATOM 1902 C CB  . THR A 1 233 ? 1.347   15.019  20.167  1.00 96.86 233 A 1 
ATOM 1903 O OG1 . THR A 1 233 ? 1.862   15.881  19.168  1.00 93.10 233 A 1 
ATOM 1904 C CG2 . THR A 1 233 ? 1.179   13.638  19.550  1.00 92.70 233 A 1 
ATOM 1905 N N   . LYS A 1 234 ? 0.712   16.411  22.882  1.00 98.11 234 A 1 
ATOM 1906 C CA  . LYS A 1 234 ? 1.168   17.417  23.841  1.00 97.87 234 A 1 
ATOM 1907 C C   . LYS A 1 234 ? 2.528   17.992  23.435  1.00 98.10 234 A 1 
ATOM 1908 O O   . LYS A 1 234 ? 2.739   19.195  23.556  1.00 96.87 234 A 1 
ATOM 1909 C CB  . LYS A 1 234 ? 1.209   16.768  25.228  1.00 96.72 234 A 1 
ATOM 1910 C CG  . LYS A 1 234 ? 1.227   17.823  26.335  1.00 81.94 234 A 1 
ATOM 1911 C CD  . LYS A 1 234 ? 1.289   17.131  27.691  1.00 73.08 234 A 1 
ATOM 1912 C CE  . LYS A 1 234 ? 1.260   18.179  28.799  1.00 60.96 234 A 1 
ATOM 1913 N NZ  . LYS A 1 234 ? 1.454   17.558  30.123  1.00 51.22 234 A 1 
ATOM 1914 N N   . ASP A 1 235 ? 3.412   17.127  22.930  1.00 97.68 235 A 1 
ATOM 1915 C CA  . ASP A 1 235 ? 4.686   17.527  22.336  1.00 97.71 235 A 1 
ATOM 1916 C C   . ASP A 1 235 ? 4.453   18.228  20.977  1.00 98.02 235 A 1 
ATOM 1917 O O   . ASP A 1 235 ? 3.482   17.915  20.279  1.00 97.27 235 A 1 
ATOM 1918 C CB  . ASP A 1 235 ? 5.602   16.300  22.186  1.00 96.84 235 A 1 
ATOM 1919 C CG  . ASP A 1 235 ? 6.042   15.700  23.527  1.00 92.72 235 A 1 
ATOM 1920 O OD1 . ASP A 1 235 ? 6.177   16.474  24.504  1.00 88.41 235 A 1 
ATOM 1921 O OD2 . ASP A 1 235 ? 6.248   14.467  23.569  1.00 87.70 235 A 1 
ATOM 1922 N N   . PRO A 1 236 ? 5.334   19.158  20.565  1.00 98.05 236 A 1 
ATOM 1923 C CA  . PRO A 1 236 ? 5.173   19.904  19.308  1.00 97.89 236 A 1 
ATOM 1924 C C   . PRO A 1 236 ? 5.107   19.020  18.055  1.00 98.04 236 A 1 
ATOM 1925 O O   . PRO A 1 236 ? 4.403   19.343  17.090  1.00 97.07 236 A 1 
ATOM 1926 C CB  . PRO A 1 236 ? 6.376   20.851  19.244  1.00 97.27 236 A 1 
ATOM 1927 C CG  . PRO A 1 236 ? 6.773   21.041  20.704  1.00 95.80 236 A 1 
ATOM 1928 C CD  . PRO A 1 236 ? 6.458   19.682  21.320  1.00 97.66 236 A 1 
ATOM 1929 N N   . VAL A 1 237 ? 5.829   17.892  18.084  1.00 98.40 237 A 1 
ATOM 1930 C CA  . VAL A 1 237 ? 5.820   16.876  17.025  1.00 98.52 237 A 1 
ATOM 1931 C C   . VAL A 1 237 ? 5.686   15.467  17.629  1.00 98.62 237 A 1 
ATOM 1932 O O   . VAL A 1 237 ? 6.197   15.197  18.714  1.00 98.24 237 A 1 
ATOM 1933 C CB  . VAL A 1 237 ? 7.063   16.959  16.117  1.00 98.05 237 A 1 
ATOM 1934 C CG1 . VAL A 1 237 ? 7.070   18.256  15.302  1.00 96.21 237 A 1 
ATOM 1935 C CG2 . VAL A 1 237 ? 8.387   16.842  16.879  1.00 95.36 237 A 1 
ATOM 1936 N N   . PRO A 1 238 ? 5.034   14.530  16.935  1.00 98.61 238 A 1 
ATOM 1937 C CA  . PRO A 1 238 ? 4.845   13.163  17.425  1.00 98.60 238 A 1 
ATOM 1938 C C   . PRO A 1 238 ? 6.023   12.220  17.142  1.00 98.65 238 A 1 
ATOM 1939 O O   . PRO A 1 238 ? 6.038   11.092  17.636  1.00 98.18 238 A 1 
ATOM 1940 C CB  . PRO A 1 238 ? 3.574   12.689  16.722  1.00 98.29 238 A 1 
ATOM 1941 C CG  . PRO A 1 238 ? 3.644   13.406  15.377  1.00 97.44 238 A 1 
ATOM 1942 C CD  . PRO A 1 238 ? 4.234   14.763  15.743  1.00 98.25 238 A 1 
ATOM 1943 N N   . GLY A 1 239 ? 6.989   12.636  16.319  1.00 98.74 239 A 1 
ATOM 1944 C CA  . GLY A 1 239 ? 8.113   11.792  15.916  1.00 98.78 239 A 1 
ATOM 1945 C C   . GLY A 1 239 ? 9.344   12.600  15.526  1.00 98.84 239 A 1 
ATOM 1946 O O   . GLY A 1 239 ? 9.242   13.763  15.140  1.00 98.59 239 A 1 
ATOM 1947 N N   . TYR A 1 240 ? 10.497  11.953  15.616  1.00 98.84 240 A 1 
ATOM 1948 C CA  . TYR A 1 240 ? 11.815  12.563  15.480  1.00 98.83 240 A 1 
ATOM 1949 C C   . TYR A 1 240 ? 12.680  11.802  14.475  1.00 98.83 240 A 1 
ATOM 1950 O O   . TYR A 1 240 ? 12.437  10.628  14.175  1.00 98.47 240 A 1 
ATOM 1951 C CB  . TYR A 1 240 ? 12.490  12.618  16.859  1.00 98.74 240 A 1 
ATOM 1952 C CG  . TYR A 1 240 ? 11.652  13.295  17.927  1.00 98.67 240 A 1 
ATOM 1953 C CD1 . TYR A 1 240 ? 11.691  14.693  18.087  1.00 98.07 240 A 1 
ATOM 1954 C CD2 . TYR A 1 240 ? 10.787  12.532  18.744  1.00 98.10 240 A 1 
ATOM 1955 C CE1 . TYR A 1 240 ? 10.883  15.326  19.050  1.00 97.59 240 A 1 
ATOM 1956 C CE2 . TYR A 1 240 ? 9.970   13.155  19.708  1.00 97.62 240 A 1 
ATOM 1957 C CZ  . TYR A 1 240 ? 10.020  14.554  19.857  1.00 97.79 240 A 1 
ATOM 1958 O OH  . TYR A 1 240 ? 9.220   15.166  20.791  1.00 96.76 240 A 1 
ATOM 1959 N N   . SER A 1 241 ? 13.717  12.474  13.983  1.00 98.80 241 A 1 
ATOM 1960 C CA  . SER A 1 241 ? 14.771  11.871  13.172  1.00 98.79 241 A 1 
ATOM 1961 C C   . SER A 1 241 ? 16.138  12.475  13.512  1.00 98.73 241 A 1 
ATOM 1962 O O   . SER A 1 241 ? 16.260  13.361  14.364  1.00 98.30 241 A 1 
ATOM 1963 C CB  . SER A 1 241 ? 14.443  12.001  11.682  1.00 98.67 241 A 1 
ATOM 1964 O OG  . SER A 1 241 ? 15.324  11.162  10.954  1.00 97.99 241 A 1 
ATOM 1965 N N   . VAL A 1 242 ? 17.170  11.967  12.845  1.00 98.60 242 A 1 
ATOM 1966 C CA  . VAL A 1 242 ? 18.551  12.443  12.969  1.00 98.51 242 A 1 
ATOM 1967 C C   . VAL A 1 242 ? 19.160  12.654  11.580  1.00 98.65 242 A 1 
ATOM 1968 O O   . VAL A 1 242 ? 18.746  11.989  10.623  1.00 98.22 242 A 1 
ATOM 1969 C CB  . VAL A 1 242 ? 19.412  11.482  13.813  1.00 97.55 242 A 1 
ATOM 1970 C CG1 . VAL A 1 242 ? 18.891  11.379  15.250  1.00 94.74 242 A 1 
ATOM 1971 C CG2 . VAL A 1 242 ? 19.511  10.068  13.225  1.00 94.76 242 A 1 
ATOM 1972 N N   . PRO A 1 243 ? 20.166  13.538  11.439  1.00 98.64 243 A 1 
ATOM 1973 C CA  . PRO A 1 243 ? 20.946  13.621  10.213  1.00 98.66 243 A 1 
ATOM 1974 C C   . PRO A 1 243 ? 21.476  12.246  9.797   1.00 98.73 243 A 1 
ATOM 1975 O O   . PRO A 1 243 ? 22.001  11.489  10.623  1.00 98.49 243 A 1 
ATOM 1976 C CB  . PRO A 1 243 ? 22.084  14.595  10.516  1.00 98.24 243 A 1 
ATOM 1977 C CG  . PRO A 1 243 ? 21.499  15.485  11.606  1.00 96.19 243 A 1 
ATOM 1978 C CD  . PRO A 1 243 ? 20.619  14.522  12.400  1.00 98.25 243 A 1 
ATOM 1979 N N   . ALA A 1 244 ? 21.355  11.924  8.511   1.00 98.72 244 A 1 
ATOM 1980 C CA  . ALA A 1 244 ? 21.872  10.675  7.981   1.00 98.74 244 A 1 
ATOM 1981 C C   . ALA A 1 244 ? 22.330  10.818  6.529   1.00 98.78 244 A 1 
ATOM 1982 O O   . ALA A 1 244 ? 21.729  11.543  5.733   1.00 98.51 244 A 1 
ATOM 1983 C CB  . ALA A 1 244 ? 20.815  9.575   8.149   1.00 98.44 244 A 1 
ATOM 1984 N N   . ALA A 1 245 ? 23.391  10.093  6.182   1.00 98.71 245 A 1 
ATOM 1985 C CA  . ALA A 1 245 ? 23.851  9.976   4.807   1.00 98.71 245 A 1 
ATOM 1986 C C   . ALA A 1 245 ? 22.993  8.978   4.015   1.00 98.65 245 A 1 
ATOM 1987 O O   . ALA A 1 245 ? 22.544  7.951   4.535   1.00 98.15 245 A 1 
ATOM 1988 C CB  . ALA A 1 245 ? 25.326  9.562   4.812   1.00 98.53 245 A 1 
ATOM 1989 N N   . GLU A 1 246 ? 22.841  9.246   2.721   1.00 98.55 246 A 1 
ATOM 1990 C CA  . GLU A 1 246 ? 22.435  8.238   1.741   1.00 98.43 246 A 1 
ATOM 1991 C C   . GLU A 1 246 ? 23.602  7.920   0.796   1.00 98.52 246 A 1 
ATOM 1992 O O   . GLU A 1 246 ? 24.625  8.596   0.795   1.00 98.12 246 A 1 
ATOM 1993 C CB  . GLU A 1 246 ? 21.175  8.678   0.977   1.00 97.81 246 A 1 
ATOM 1994 C CG  . GLU A 1 246 ? 21.380  9.808   -0.047  1.00 96.57 246 A 1 
ATOM 1995 C CD  . GLU A 1 246 ? 20.096  10.143  -0.835  1.00 97.03 246 A 1 
ATOM 1996 O OE1 . GLU A 1 246 ? 20.171  10.931  -1.802  1.00 92.90 246 A 1 
ATOM 1997 O OE2 . GLU A 1 246 ? 19.003  9.623   -0.494  1.00 94.31 246 A 1 
ATOM 1998 N N   . HIS A 1 247 ? 23.442  6.905   -0.054  1.00 97.98 247 A 1 
ATOM 1999 C CA  . HIS A 1 247 ? 24.493  6.550   -1.015  1.00 98.01 247 A 1 
ATOM 2000 C C   . HIS A 1 247 ? 24.939  7.727   -1.896  1.00 98.18 247 A 1 
ATOM 2001 O O   . HIS A 1 247 ? 26.120  7.824   -2.191  1.00 97.85 247 A 1 
ATOM 2002 C CB  . HIS A 1 247 ? 24.027  5.393   -1.899  1.00 97.58 247 A 1 
ATOM 2003 C CG  . HIS A 1 247 ? 23.812  4.110   -1.155  1.00 97.32 247 A 1 
ATOM 2004 N ND1 . HIS A 1 247 ? 22.599  3.623   -0.706  1.00 89.55 247 A 1 
ATOM 2005 C CD2 . HIS A 1 247 ? 24.784  3.210   -0.794  1.00 89.13 247 A 1 
ATOM 2006 C CE1 . HIS A 1 247 ? 22.837  2.455   -0.085  1.00 92.33 247 A 1 
ATOM 2007 N NE2 . HIS A 1 247 ? 24.144  2.173   -0.126  1.00 93.08 247 A 1 
ATOM 2008 N N   . SER A 1 248 ? 24.036  8.636   -2.299  1.00 98.01 248 A 1 
ATOM 2009 C CA  . SER A 1 248 ? 24.396  9.772   -3.159  1.00 98.11 248 A 1 
ATOM 2010 C C   . SER A 1 248 ? 25.395  10.717  -2.491  1.00 98.39 248 A 1 
ATOM 2011 O O   . SER A 1 248 ? 26.350  11.136  -3.135  1.00 98.17 248 A 1 
ATOM 2012 C CB  . SER A 1 248 ? 23.152  10.546  -3.610  1.00 97.68 248 A 1 
ATOM 2013 O OG  . SER A 1 248 ? 22.591  11.316  -2.566  1.00 95.30 248 A 1 
ATOM 2014 N N   . THR A 1 249 ? 25.231  10.996  -1.203  1.00 98.34 249 A 1 
ATOM 2015 C CA  . THR A 1 249 ? 26.122  11.901  -0.457  1.00 98.50 249 A 1 
ATOM 2016 C C   . THR A 1 249 ? 27.471  11.265  -0.109  1.00 98.60 249 A 1 
ATOM 2017 O O   . THR A 1 249 ? 28.396  11.983  0.253   1.00 98.33 249 A 1 
ATOM 2018 C CB  . THR A 1 249 ? 25.454  12.442  0.814   1.00 98.33 249 A 1 
ATOM 2019 O OG1 . THR A 1 249 ? 25.159  11.420  1.733   1.00 96.20 249 A 1 
ATOM 2020 C CG2 . THR A 1 249 ? 24.143  13.166  0.502   1.00 95.54 249 A 1 
ATOM 2021 N N   . ILE A 1 250 ? 27.603  9.955   -0.258  1.00 98.48 250 A 1 
ATOM 2022 C CA  . ILE A 1 250 ? 28.878  9.228   -0.154  1.00 98.50 250 A 1 
ATOM 2023 C C   . ILE A 1 250 ? 29.518  9.082   -1.541  1.00 98.49 250 A 1 
ATOM 2024 O O   . ILE A 1 250 ? 30.644  9.515   -1.760  1.00 98.30 250 A 1 
ATOM 2025 C CB  . ILE A 1 250 ? 28.674  7.852   0.519   1.00 98.46 250 A 1 
ATOM 2026 C CG1 . ILE A 1 250 ? 27.973  7.932   1.899   1.00 97.72 250 A 1 
ATOM 2027 C CG2 . ILE A 1 250 ? 30.013  7.107   0.645   1.00 98.08 250 A 1 
ATOM 2028 C CD1 . ILE A 1 250 ? 28.654  8.833   2.924   1.00 96.23 250 A 1 
ATOM 2029 N N   . THR A 1 251 ? 28.779  8.519   -2.500  1.00 98.12 251 A 1 
ATOM 2030 C CA  . THR A 1 251 ? 29.331  8.212   -3.831  1.00 98.00 251 A 1 
ATOM 2031 C C   . THR A 1 251 ? 29.674  9.454   -4.653  1.00 97.99 251 A 1 
ATOM 2032 O O   . THR A 1 251 ? 30.526  9.368   -5.534  1.00 97.58 251 A 1 
ATOM 2033 C CB  . THR A 1 251 ? 28.405  7.295   -4.645  1.00 97.82 251 A 1 
ATOM 2034 O OG1 . THR A 1 251 ? 27.140  7.882   -4.863  1.00 96.00 251 A 1 
ATOM 2035 C CG2 . THR A 1 251 ? 28.172  5.946   -3.958  1.00 95.85 251 A 1 
ATOM 2036 N N   . ALA A 1 252 ? 29.064  10.601  -4.350  1.00 98.21 252 A 1 
ATOM 2037 C CA  . ALA A 1 252 ? 29.367  11.883  -4.992  1.00 98.18 252 A 1 
ATOM 2038 C C   . ALA A 1 252 ? 30.830  12.336  -4.816  1.00 98.18 252 A 1 
ATOM 2039 O O   . ALA A 1 252 ? 31.322  13.130  -5.617  1.00 97.59 252 A 1 
ATOM 2040 C CB  . ALA A 1 252 ? 28.403  12.935  -4.430  1.00 97.96 252 A 1 
ATOM 2041 N N   . TRP A 1 253 ? 31.520  11.828  -3.799  1.00 98.44 253 A 1 
ATOM 2042 C CA  . TRP A 1 253 ? 32.938  12.139  -3.557  1.00 98.43 253 A 1 
ATOM 2043 C C   . TRP A 1 253 ? 33.889  11.342  -4.464  1.00 98.21 253 A 1 
ATOM 2044 O O   . TRP A 1 253 ? 35.058  11.690  -4.602  1.00 97.06 253 A 1 
ATOM 2045 C CB  . TRP A 1 253 ? 33.254  11.903  -2.080  1.00 98.44 253 A 1 
ATOM 2046 C CG  . TRP A 1 253 ? 32.527  12.818  -1.132  1.00 98.56 253 A 1 
ATOM 2047 C CD1 . TRP A 1 253 ? 31.213  12.761  -0.819  1.00 98.22 253 A 1 
ATOM 2048 C CD2 . TRP A 1 253 ? 33.072  13.959  -0.392  1.00 98.58 253 A 1 
ATOM 2049 N NE1 . TRP A 1 253 ? 30.899  13.793  0.062   1.00 98.25 253 A 1 
ATOM 2050 C CE2 . TRP A 1 253 ? 32.009  14.546  0.349   1.00 98.48 253 A 1 
ATOM 2051 C CE3 . TRP A 1 253 ? 34.355  14.541  -0.285  1.00 98.50 253 A 1 
ATOM 2052 C CZ2 . TRP A 1 253 ? 32.208  15.680  1.162   1.00 98.39 253 A 1 
ATOM 2053 C CZ3 . TRP A 1 253 ? 34.554  15.669  0.533   1.00 97.90 253 A 1 
ATOM 2054 C CH2 . TRP A 1 253 ? 33.488  16.234  1.247   1.00 97.98 253 A 1 
ATOM 2055 N N   . GLY A 1 254 ? 33.397  10.302  -5.116  1.00 97.42 254 A 1 
ATOM 2056 C CA  . GLY A 1 254 ? 34.194  9.350   -5.889  1.00 97.11 254 A 1 
ATOM 2057 C C   . GLY A 1 254 ? 34.595  8.127   -5.063  1.00 97.42 254 A 1 
ATOM 2058 O O   . GLY A 1 254 ? 34.679  8.171   -3.836  1.00 96.46 254 A 1 
ATOM 2059 N N   . LYS A 1 255 ? 34.868  7.018   -5.763  1.00 97.14 255 A 1 
ATOM 2060 C CA  . LYS A 1 255 ? 35.132  5.714   -5.123  1.00 96.68 255 A 1 
ATOM 2061 C C   . LYS A 1 255 ? 36.319  5.734   -4.149  1.00 96.84 255 A 1 
ATOM 2062 O O   . LYS A 1 255 ? 36.271  5.085   -3.113  1.00 94.74 255 A 1 
ATOM 2063 C CB  . LYS A 1 255 ? 35.343  4.656   -6.218  1.00 94.89 255 A 1 
ATOM 2064 C CG  . LYS A 1 255 ? 35.550  3.260   -5.614  1.00 91.13 255 A 1 
ATOM 2065 C CD  . LYS A 1 255 ? 35.663  2.172   -6.681  1.00 86.13 255 A 1 
ATOM 2066 C CE  . LYS A 1 255 ? 35.885  0.841   -5.947  1.00 80.89 255 A 1 
ATOM 2067 N NZ  . LYS A 1 255 ? 35.952  -0.310  -6.865  1.00 70.71 255 A 1 
ATOM 2068 N N   . ASP A 1 256 ? 37.364  6.469   -4.488  1.00 97.04 256 A 1 
ATOM 2069 C CA  . ASP A 1 256 ? 38.606  6.509   -3.707  1.00 97.13 256 A 1 
ATOM 2070 C C   . ASP A 1 256 ? 38.557  7.544   -2.568  1.00 97.66 256 A 1 
ATOM 2071 O O   . ASP A 1 256 ? 39.508  7.679   -1.808  1.00 96.38 256 A 1 
ATOM 2072 C CB  . ASP A 1 256 ? 39.790  6.739   -4.666  1.00 96.12 256 A 1 
ATOM 2073 C CG  . ASP A 1 256 ? 39.885  5.658   -5.756  1.00 93.33 256 A 1 
ATOM 2074 O OD1 . ASP A 1 256 ? 39.636  4.467   -5.446  1.00 88.57 256 A 1 
ATOM 2075 O OD2 . ASP A 1 256 ? 40.157  6.020   -6.922  1.00 87.52 256 A 1 
ATOM 2076 N N   . HIS A 1 257 ? 37.433  8.241   -2.422  1.00 97.66 257 A 1 
ATOM 2077 C CA  . HIS A 1 257 ? 37.218  9.321   -1.454  1.00 98.04 257 A 1 
ATOM 2078 C C   . HIS A 1 257 ? 36.087  9.026   -0.453  1.00 98.44 257 A 1 
ATOM 2079 O O   . HIS A 1 257 ? 35.521  9.944   0.141   1.00 98.03 257 A 1 
ATOM 2080 C CB  . HIS A 1 257 ? 36.999  10.635  -2.217  1.00 97.61 257 A 1 
ATOM 2081 C CG  . HIS A 1 257 ? 38.206  11.072  -3.001  1.00 96.93 257 A 1 
ATOM 2082 N ND1 . HIS A 1 257 ? 39.325  11.679  -2.466  1.00 87.53 257 A 1 
ATOM 2083 C CD2 . HIS A 1 257 ? 38.427  10.950  -4.352  1.00 87.12 257 A 1 
ATOM 2084 C CE1 . HIS A 1 257 ? 40.184  11.920  -3.468  1.00 87.79 257 A 1 
ATOM 2085 N NE2 . HIS A 1 257 ? 39.677  11.491  -4.629  1.00 89.91 257 A 1 
ATOM 2086 N N   . GLU A 1 258 ? 35.742  7.756   -0.225  1.00 98.19 258 A 1 
ATOM 2087 C CA  . GLU A 1 258 ? 34.740  7.373   0.782   1.00 98.45 258 A 1 
ATOM 2088 C C   . GLU A 1 258 ? 35.131  7.868   2.181   1.00 98.64 258 A 1 
ATOM 2089 O O   . GLU A 1 258 ? 34.288  8.363   2.926   1.00 98.51 258 A 1 
ATOM 2090 C CB  . GLU A 1 258 ? 34.551  5.847   0.763   1.00 98.19 258 A 1 
ATOM 2091 C CG  . GLU A 1 258 ? 33.421  5.383   1.706   1.00 97.62 258 A 1 
ATOM 2092 C CD  . GLU A 1 258 ? 33.096  3.888   1.596   1.00 97.89 258 A 1 
ATOM 2093 O OE1 . GLU A 1 258 ? 31.902  3.538   1.720   1.00 95.19 258 A 1 
ATOM 2094 O OE2 . GLU A 1 258 ? 34.020  3.068   1.385   1.00 96.15 258 A 1 
ATOM 2095 N N   . LYS A 1 259 ? 36.416  7.820   2.507   1.00 98.64 259 A 1 
ATOM 2096 C CA  . LYS A 1 259 ? 36.952  8.379   3.754   1.00 98.68 259 A 1 
ATOM 2097 C C   . LYS A 1 259 ? 36.654  9.874   3.887   1.00 98.76 259 A 1 
ATOM 2098 O O   . LYS A 1 259 ? 36.200  10.306  4.944   1.00 98.62 259 A 1 
ATOM 2099 C CB  . LYS A 1 259 ? 38.462  8.108   3.819   1.00 98.35 259 A 1 
ATOM 2100 C CG  . LYS A 1 259 ? 39.093  8.759   5.057   1.00 96.64 259 A 1 
ATOM 2101 C CD  . LYS A 1 259 ? 40.613  8.667   5.033   1.00 93.72 259 A 1 
ATOM 2102 C CE  . LYS A 1 259 ? 41.140  9.674   6.056   1.00 85.64 259 A 1 
ATOM 2103 N NZ  . LYS A 1 259 ? 42.611  9.717   6.071   1.00 78.90 259 A 1 
ATOM 2104 N N   . ASP A 1 260 ? 36.881  10.657  2.822   1.00 98.70 260 A 1 
ATOM 2105 C CA  . ASP A 1 260 ? 36.674  12.110  2.842   1.00 98.70 260 A 1 
ATOM 2106 C C   . ASP A 1 260 ? 35.182  12.447  2.995   1.00 98.80 260 A 1 
ATOM 2107 O O   . ASP A 1 260 ? 34.820  13.368  3.732   1.00 98.64 260 A 1 
ATOM 2108 C CB  . ASP A 1 260 ? 37.242  12.746  1.558   1.00 98.49 260 A 1 
ATOM 2109 C CG  . ASP A 1 260 ? 38.741  12.491  1.337   1.00 97.67 260 A 1 
ATOM 2110 O OD1 . ASP A 1 260 ? 39.481  12.308  2.327   1.00 94.62 260 A 1 
ATOM 2111 O OD2 . ASP A 1 260 ? 39.146  12.457  0.153   1.00 94.09 260 A 1 
ATOM 2112 N N   . ALA A 1 261 ? 34.303  11.659  2.369   1.00 98.68 261 A 1 
ATOM 2113 C CA  . ALA A 1 261 ? 32.859  11.763  2.563   1.00 98.75 261 A 1 
ATOM 2114 C C   . ALA A 1 261 ? 32.473  11.524  4.031   1.00 98.82 261 A 1 
ATOM 2115 O O   . ALA A 1 261 ? 31.774  12.339  4.635   1.00 98.72 261 A 1 
ATOM 2116 C CB  . ALA A 1 261 ? 32.155  10.756  1.641   1.00 98.63 261 A 1 
ATOM 2117 N N   . PHE A 1 262 ? 32.963  10.441  4.615   1.00 98.82 262 A 1 
ATOM 2118 C CA  . PHE A 1 262 ? 32.695  10.100  6.009   1.00 98.85 262 A 1 
ATOM 2119 C C   . PHE A 1 262 ? 33.201  11.188  6.961   1.00 98.83 262 A 1 
ATOM 2120 O O   . PHE A 1 262 ? 32.454  11.646  7.824   1.00 98.67 262 A 1 
ATOM 2121 C CB  . PHE A 1 262 ? 33.339  8.752   6.345   1.00 98.80 262 A 1 
ATOM 2122 C CG  . PHE A 1 262 ? 32.732  7.499   5.739   1.00 98.83 262 A 1 
ATOM 2123 C CD1 . PHE A 1 262 ? 31.608  7.519   4.895   1.00 98.24 262 A 1 
ATOM 2124 C CD2 . PHE A 1 262 ? 33.317  6.259   6.063   1.00 98.30 262 A 1 
ATOM 2125 C CE1 . PHE A 1 262 ? 31.075  6.323   4.381   1.00 98.13 262 A 1 
ATOM 2126 C CE2 . PHE A 1 262 ? 32.791  5.062   5.555   1.00 97.99 262 A 1 
ATOM 2127 C CZ  . PHE A 1 262 ? 31.670  5.091   4.714   1.00 98.44 262 A 1 
ATOM 2128 N N   . GLU A 1 263 ? 34.442  11.636  6.769   1.00 98.84 263 A 1 
ATOM 2129 C CA  . GLU A 1 263 ? 35.068  12.680  7.586   1.00 98.81 263 A 1 
ATOM 2130 C C   . GLU A 1 263 ? 34.282  13.993  7.519   1.00 98.81 263 A 1 
ATOM 2131 O O   . GLU A 1 263 ? 33.965  14.587  8.555   1.00 98.58 263 A 1 
ATOM 2132 C CB  . GLU A 1 263 ? 36.527  12.860  7.135   1.00 98.61 263 A 1 
ATOM 2133 C CG  . GLU A 1 263 ? 37.271  13.941  7.943   1.00 97.18 263 A 1 
ATOM 2134 C CD  . GLU A 1 263 ? 38.799  13.907  7.763   1.00 96.77 263 A 1 
ATOM 2135 O OE1 . GLU A 1 263 ? 39.487  14.497  8.627   1.00 91.04 263 A 1 
ATOM 2136 O OE2 . GLU A 1 263 ? 39.302  13.257  6.818   1.00 92.63 263 A 1 
ATOM 2137 N N   . HIS A 1 264 ? 33.899  14.421  6.319   1.00 98.82 264 A 1 
ATOM 2138 C CA  . HIS A 1 264 ? 33.091  15.625  6.135   1.00 98.79 264 A 1 
ATOM 2139 C C   . HIS A 1 264 ? 31.750  15.521  6.868   1.00 98.78 264 A 1 
ATOM 2140 O O   . HIS A 1 264 ? 31.390  16.415  7.634   1.00 98.50 264 A 1 
ATOM 2141 C CB  . HIS A 1 264 ? 32.882  15.872  4.636   1.00 98.64 264 A 1 
ATOM 2142 C CG  . HIS A 1 264 ? 32.142  17.149  4.352   1.00 98.20 264 A 1 
ATOM 2143 N ND1 . HIS A 1 264 ? 32.683  18.423  4.380   1.00 89.28 264 A 1 
ATOM 2144 C CD2 . HIS A 1 264 ? 30.819  17.281  4.017   1.00 91.56 264 A 1 
ATOM 2145 C CE1 . HIS A 1 264 ? 31.714  19.289  4.062   1.00 91.99 264 A 1 
ATOM 2146 N NE2 . HIS A 1 264 ? 30.569  18.635  3.836   1.00 93.50 264 A 1 
ATOM 2147 N N   . ILE A 1 265 ? 31.023  14.422  6.688   1.00 98.79 265 A 1 
ATOM 2148 C CA  . ILE A 1 265 ? 29.680  14.236  7.253   1.00 98.76 265 A 1 
ATOM 2149 C C   . ILE A 1 265 ? 29.716  14.204  8.788   1.00 98.69 265 A 1 
ATOM 2150 O O   . ILE A 1 265 ? 28.942  14.909  9.433   1.00 98.42 265 A 1 
ATOM 2151 C CB  . ILE A 1 265 ? 29.017  12.981  6.645   1.00 98.73 265 A 1 
ATOM 2152 C CG1 . ILE A 1 265 ? 28.734  13.220  5.141   1.00 98.33 265 A 1 
ATOM 2153 C CG2 . ILE A 1 265 ? 27.705  12.633  7.374   1.00 98.37 265 A 1 
ATOM 2154 C CD1 . ILE A 1 265 ? 28.428  11.945  4.356   1.00 97.30 265 A 1 
ATOM 2155 N N   . VAL A 1 266 ? 30.616  13.432  9.392   1.00 98.80 266 A 1 
ATOM 2156 C CA  . VAL A 1 266 ? 30.706  13.378  10.862  1.00 98.69 266 A 1 
ATOM 2157 C C   . VAL A 1 266 ? 31.182  14.700  11.464  1.00 98.60 266 A 1 
ATOM 2158 O O   . VAL A 1 266 ? 30.808  15.019  12.589  1.00 97.90 266 A 1 
ATOM 2159 C CB  . VAL A 1 266 ? 31.562  12.212  11.397  1.00 98.16 266 A 1 
ATOM 2160 C CG1 . VAL A 1 266 ? 30.983  10.869  10.957  1.00 94.61 266 A 1 
ATOM 2161 C CG2 . VAL A 1 266 ? 33.044  12.286  11.012  1.00 94.53 266 A 1 
ATOM 2162 N N   . THR A 1 267 ? 31.940  15.491  10.709  1.00 98.67 267 A 1 
ATOM 2163 C CA  . THR A 1 267 ? 32.376  16.832  11.130  1.00 98.50 267 A 1 
ATOM 2164 C C   . THR A 1 267 ? 31.229  17.844  11.049  1.00 98.41 267 A 1 
ATOM 2165 O O   . THR A 1 267 ? 31.037  18.619  11.982  1.00 97.67 267 A 1 
ATOM 2166 C CB  . THR A 1 267 ? 33.585  17.302  10.305  1.00 98.10 267 A 1 
ATOM 2167 O OG1 . THR A 1 267 ? 34.628  16.359  10.417  1.00 94.51 267 A 1 
ATOM 2168 C CG2 . THR A 1 267 ? 34.153  18.630  10.806  1.00 93.48 267 A 1 
ATOM 2169 N N   . GLN A 1 268 ? 30.420  17.795  9.983   1.00 98.45 268 A 1 
ATOM 2170 C CA  . GLN A 1 268 ? 29.221  18.647  9.843   1.00 98.24 268 A 1 
ATOM 2171 C C   . GLN A 1 268 ? 28.180  18.388  10.943  1.00 98.13 268 A 1 
ATOM 2172 O O   . GLN A 1 268 ? 27.503  19.316  11.378  1.00 97.21 268 A 1 
ATOM 2173 C CB  . GLN A 1 268 ? 28.571  18.418  8.466   1.00 97.78 268 A 1 
ATOM 2174 C CG  . GLN A 1 268 ? 29.371  19.017  7.299   1.00 93.42 268 A 1 
ATOM 2175 C CD  . GLN A 1 268 ? 29.439  20.544  7.309   1.00 91.60 268 A 1 
ATOM 2176 O OE1 . GLN A 1 268 ? 28.496  21.240  7.648   1.00 82.31 268 A 1 
ATOM 2177 N NE2 . GLN A 1 268 ? 30.557  21.111  6.921   1.00 80.09 268 A 1 
ATOM 2178 N N   . PHE A 1 269 ? 28.071  17.146  11.407  1.00 98.40 269 A 1 
ATOM 2179 C CA  . PHE A 1 269 ? 27.121  16.723  12.442  1.00 98.34 269 A 1 
ATOM 2180 C C   . PHE A 1 269 ? 27.856  16.182  13.680  1.00 98.21 269 A 1 
ATOM 2181 O O   . PHE A 1 269 ? 27.665  15.039  14.105  1.00 97.39 269 A 1 
ATOM 2182 C CB  . PHE A 1 269 ? 26.123  15.728  11.838  1.00 98.24 269 A 1 
ATOM 2183 C CG  . PHE A 1 269 ? 25.388  16.256  10.626  1.00 98.31 269 A 1 
ATOM 2184 C CD1 . PHE A 1 269 ? 24.410  17.262  10.767  1.00 97.54 269 A 1 
ATOM 2185 C CD2 . PHE A 1 269 ? 25.696  15.768  9.343   1.00 97.59 269 A 1 
ATOM 2186 C CE1 . PHE A 1 269 ? 23.741  17.764  9.642   1.00 97.03 269 A 1 
ATOM 2187 C CE2 . PHE A 1 269 ? 25.030  16.267  8.212   1.00 97.10 269 A 1 
ATOM 2188 C CZ  . PHE A 1 269 ? 24.051  17.266  8.361   1.00 97.42 269 A 1 
ATOM 2189 N N   . SER A 1 270 ? 28.739  16.999  14.253  1.00 97.95 270 A 1 
ATOM 2190 C CA  . SER A 1 270 ? 29.604  16.590  15.367  1.00 97.73 270 A 1 
ATOM 2191 C C   . SER A 1 270 ? 28.900  16.546  16.728  1.00 97.85 270 A 1 
ATOM 2192 O O   . SER A 1 270 ? 29.300  15.771  17.595  1.00 96.38 270 A 1 
ATOM 2193 C CB  . SER A 1 270 ? 30.825  17.511  15.428  1.00 96.68 270 A 1 
ATOM 2194 O OG  . SER A 1 270 ? 30.430  18.862  15.577  1.00 92.67 270 A 1 
ATOM 2195 N N   . SER A 1 271 ? 27.849  17.346  16.910  1.00 97.15 271 A 1 
ATOM 2196 C CA  . SER A 1 271 ? 27.154  17.554  18.192  1.00 96.72 271 A 1 
ATOM 2197 C C   . SER A 1 271 ? 25.799  16.847  18.311  1.00 97.20 271 A 1 
ATOM 2198 O O   . SER A 1 271 ? 25.167  16.916  19.365  1.00 95.57 271 A 1 
ATOM 2199 C CB  . SER A 1 271 ? 26.987  19.055  18.439  1.00 94.83 271 A 1 
ATOM 2200 O OG  . SER A 1 271 ? 26.341  19.669  17.337  1.00 86.64 271 A 1 
ATOM 2201 N N   . VAL A 1 272 ? 25.356  16.159  17.255  1.00 97.47 272 A 1 
ATOM 2202 C CA  . VAL A 1 272 ? 24.091  15.412  17.192  1.00 97.60 272 A 1 
ATOM 2203 C C   . VAL A 1 272 ? 24.355  13.978  16.710  1.00 98.11 272 A 1 
ATOM 2204 O O   . VAL A 1 272 ? 25.391  13.731  16.078  1.00 97.90 272 A 1 
ATOM 2205 C CB  . VAL A 1 272 ? 23.056  16.120  16.291  1.00 96.73 272 A 1 
ATOM 2206 C CG1 . VAL A 1 272 ? 22.645  17.475  16.877  1.00 94.08 272 A 1 
ATOM 2207 C CG2 . VAL A 1 272 ? 23.561  16.337  14.854  1.00 93.27 272 A 1 
ATOM 2208 N N   . PRO A 1 273 ? 23.465  13.017  16.977  1.00 98.33 273 A 1 
ATOM 2209 C CA  . PRO A 1 273 ? 23.579  11.693  16.374  1.00 98.42 273 A 1 
ATOM 2210 C C   . PRO A 1 273 ? 23.611  11.802  14.845  1.00 98.58 273 A 1 
ATOM 2211 O O   . PRO A 1 273 ? 22.872  12.592  14.260  1.00 98.28 273 A 1 
ATOM 2212 C CB  . PRO A 1 273 ? 22.361  10.893  16.860  1.00 97.96 273 A 1 
ATOM 2213 C CG  . PRO A 1 273 ? 21.890  11.648  18.105  1.00 96.00 273 A 1 
ATOM 2214 C CD  . PRO A 1 273 ? 22.270  13.095  17.803  1.00 97.90 273 A 1 
ATOM 2215 N N   . VAL A 1 274 ? 24.435  10.993  14.197  1.00 98.67 274 A 1 
ATOM 2216 C CA  . VAL A 1 274 ? 24.491  10.928  12.731  1.00 98.76 274 A 1 
ATOM 2217 C C   . VAL A 1 274 ? 24.575  9.479   12.260  1.00 98.82 274 A 1 
ATOM 2218 O O   . VAL A 1 274 ? 25.408  8.703   12.734  1.00 98.69 274 A 1 
ATOM 2219 C CB  . VAL A 1 274 ? 25.621  11.815  12.162  1.00 98.48 274 A 1 
ATOM 2220 C CG1 . VAL A 1 274 ? 27.034  11.337  12.495  1.00 96.56 274 A 1 
ATOM 2221 C CG2 . VAL A 1 274 ? 25.494  11.968  10.642  1.00 95.75 274 A 1 
ATOM 2222 N N   . SER A 1 275 ? 23.717  9.113   11.310  1.00 98.77 275 A 1 
ATOM 2223 C CA  . SER A 1 275 ? 23.771  7.806   10.651  1.00 98.76 275 A 1 
ATOM 2224 C C   . SER A 1 275 ? 24.536  7.919   9.333   1.00 98.83 275 A 1 
ATOM 2225 O O   . SER A 1 275 ? 24.266  8.803   8.523   1.00 98.59 275 A 1 
ATOM 2226 C CB  . SER A 1 275 ? 22.360  7.253   10.440  1.00 98.25 275 A 1 
ATOM 2227 O OG  . SER A 1 275 ? 22.414  5.997   9.780   1.00 91.05 275 A 1 
ATOM 2228 N N   . VAL A 1 276 ? 25.482  7.012   9.096   1.00 98.80 276 A 1 
ATOM 2229 C CA  . VAL A 1 276 ? 26.277  7.015   7.859   1.00 98.85 276 A 1 
ATOM 2230 C C   . VAL A 1 276 ? 26.207  5.645   7.199   1.00 98.83 276 A 1 
ATOM 2231 O O   . VAL A 1 276 ? 26.727  4.656   7.721   1.00 98.61 276 A 1 
ATOM 2232 C CB  . VAL A 1 276 ? 27.728  7.467   8.107   1.00 98.78 276 A 1 
ATOM 2233 C CG1 . VAL A 1 276 ? 28.490  7.581   6.780   1.00 98.25 276 A 1 
ATOM 2234 C CG2 . VAL A 1 276 ? 27.784  8.848   8.787   1.00 98.06 276 A 1 
ATOM 2235 N N   . VAL A 1 277 ? 25.555  5.583   6.032   1.00 98.75 277 A 1 
ATOM 2236 C CA  . VAL A 1 277 ? 25.539  4.373   5.210   1.00 98.71 277 A 1 
ATOM 2237 C C   . VAL A 1 277 ? 26.961  4.053   4.751   1.00 98.73 277 A 1 
ATOM 2238 O O   . VAL A 1 277 ? 27.643  4.904   4.178   1.00 98.47 277 A 1 
ATOM 2239 C CB  . VAL A 1 277 ? 24.519  4.472   4.063   1.00 98.26 277 A 1 
ATOM 2240 C CG1 . VAL A 1 277 ? 24.892  5.474   2.964   1.00 96.52 277 A 1 
ATOM 2241 C CG2 . VAL A 1 277 ? 24.267  3.103   3.432   1.00 96.46 277 A 1 
ATOM 2242 N N   . SER A 1 278 ? 27.419  2.845   5.036   1.00 98.64 278 A 1 
ATOM 2243 C CA  . SER A 1 278 ? 28.834  2.477   4.914   1.00 98.65 278 A 1 
ATOM 2244 C C   . SER A 1 278 ? 29.084  1.311   3.950   1.00 98.54 278 A 1 
ATOM 2245 O O   . SER A 1 278 ? 30.176  0.755   3.925   1.00 97.90 278 A 1 
ATOM 2246 C CB  . SER A 1 278 ? 29.413  2.200   6.309   1.00 98.62 278 A 1 
ATOM 2247 O OG  . SER A 1 278 ? 29.254  3.335   7.156   1.00 98.25 278 A 1 
ATOM 2248 N N   . ASP A 1 279 ? 28.093  0.955   3.130   1.00 98.33 279 A 1 
ATOM 2249 C CA  . ASP A 1 279 ? 28.140  -0.192  2.213   1.00 98.10 279 A 1 
ATOM 2250 C C   . ASP A 1 279 ? 28.277  0.194   0.730   1.00 98.04 279 A 1 
ATOM 2251 O O   . ASP A 1 279 ? 28.098  -0.660  -0.142  1.00 96.97 279 A 1 
ATOM 2252 C CB  . ASP A 1 279 ? 26.912  -1.092  2.442   1.00 97.47 279 A 1 
ATOM 2253 C CG  . ASP A 1 279 ? 25.701  -0.654  1.606   1.00 97.38 279 A 1 
ATOM 2254 O OD1 . ASP A 1 279 ? 25.413  0.562   1.554   1.00 95.05 279 A 1 
ATOM 2255 O OD2 . ASP A 1 279 ? 25.093  -1.528  0.948   1.00 94.44 279 A 1 
ATOM 2256 N N   . SER A 1 280 ? 28.600  1.453   0.416   1.00 97.80 280 A 1 
ATOM 2257 C CA  . SER A 1 280 ? 28.652  1.918   -0.981  1.00 97.83 280 A 1 
ATOM 2258 C C   . SER A 1 280 ? 29.583  1.075   -1.865  1.00 97.62 280 A 1 
ATOM 2259 O O   . SER A 1 280 ? 29.295  0.882   -3.046  1.00 96.70 280 A 1 
ATOM 2260 C CB  . SER A 1 280 ? 29.074  3.389   -1.040  1.00 97.73 280 A 1 
ATOM 2261 O OG  . SER A 1 280 ? 28.115  4.197   -0.372  1.00 95.72 280 A 1 
ATOM 2262 N N   . TYR A 1 281 ? 30.653  0.543   -1.273  1.00 98.03 281 A 1 
ATOM 2263 C CA  . TYR A 1 281 ? 31.654  -0.299  -1.948  1.00 98.04 281 A 1 
ATOM 2264 C C   . TYR A 1 281 ? 31.946  -1.566  -1.135  1.00 97.92 281 A 1 
ATOM 2265 O O   . TYR A 1 281 ? 31.648  -2.670  -1.597  1.00 96.39 281 A 1 
ATOM 2266 C CB  . TYR A 1 281 ? 32.928  0.521   -2.202  1.00 97.83 281 A 1 
ATOM 2267 C CG  . TYR A 1 281 ? 32.673  1.911   -2.757  1.00 98.15 281 A 1 
ATOM 2268 C CD1 . TYR A 1 281 ? 32.145  2.079   -4.056  1.00 96.72 281 A 1 
ATOM 2269 C CD2 . TYR A 1 281 ? 32.918  3.047   -1.962  1.00 96.81 281 A 1 
ATOM 2270 C CE1 . TYR A 1 281 ? 31.869  3.366   -4.558  1.00 96.22 281 A 1 
ATOM 2271 C CE2 . TYR A 1 281 ? 32.650  4.340   -2.452  1.00 96.28 281 A 1 
ATOM 2272 C CZ  . TYR A 1 281 ? 32.124  4.497   -3.750  1.00 97.47 281 A 1 
ATOM 2273 O OH  . TYR A 1 281 ? 31.862  5.758   -4.229  1.00 96.70 281 A 1 
ATOM 2274 N N   . ASP A 1 282 ? 32.473  -1.428  0.074   1.00 97.96 282 A 1 
ATOM 2275 C CA  . ASP A 1 282 ? 32.813  -2.552  0.953   1.00 98.17 282 A 1 
ATOM 2276 C C   . ASP A 1 282 ? 32.553  -2.183  2.423   1.00 98.37 282 A 1 
ATOM 2277 O O   . ASP A 1 282 ? 33.367  -1.524  3.073   1.00 98.07 282 A 1 
ATOM 2278 C CB  . ASP A 1 282 ? 34.274  -2.980  0.712   1.00 97.80 282 A 1 
ATOM 2279 C CG  . ASP A 1 282 ? 34.669  -4.257  1.471   1.00 97.48 282 A 1 
ATOM 2280 O OD1 . ASP A 1 282 ? 34.051  -4.575  2.519   1.00 95.69 282 A 1 
ATOM 2281 O OD2 . ASP A 1 282 ? 35.617  -4.932  1.012   1.00 94.56 282 A 1 
ATOM 2282 N N   . ILE A 1 283 ? 31.431  -2.656  2.956   1.00 98.16 283 A 1 
ATOM 2283 C CA  . ILE A 1 283 ? 31.022  -2.419  4.351   1.00 98.32 283 A 1 
ATOM 2284 C C   . ILE A 1 283 ? 32.082  -2.882  5.365   1.00 98.46 283 A 1 
ATOM 2285 O O   . ILE A 1 283 ? 32.245  -2.277  6.424   1.00 98.34 283 A 1 
ATOM 2286 C CB  . ILE A 1 283 ? 29.659  -3.107  4.609   1.00 98.06 283 A 1 
ATOM 2287 C CG1 . ILE A 1 283 ? 29.075  -2.841  6.019   1.00 96.86 283 A 1 
ATOM 2288 C CG2 . ILE A 1 283 ? 29.689  -4.633  4.396   1.00 97.31 283 A 1 
ATOM 2289 C CD1 . ILE A 1 283 ? 28.805  -1.376  6.325   1.00 96.03 283 A 1 
ATOM 2290 N N   . TYR A 1 284 ? 32.815  -3.945  5.047   1.00 98.34 284 A 1 
ATOM 2291 C CA  . TYR A 1 284 ? 33.803  -4.518  5.963   1.00 98.31 284 A 1 
ATOM 2292 C C   . TYR A 1 284 ? 35.065  -3.659  6.005   1.00 98.45 284 A 1 
ATOM 2293 O O   . TYR A 1 284 ? 35.534  -3.326  7.093   1.00 98.10 284 A 1 
ATOM 2294 C CB  . TYR A 1 284 ? 34.105  -5.967  5.566   1.00 97.91 284 A 1 
ATOM 2295 C CG  . TYR A 1 284 ? 32.876  -6.841  5.412   1.00 97.25 284 A 1 
ATOM 2296 C CD1 . TYR A 1 284 ? 31.945  -6.966  6.468   1.00 94.58 284 A 1 
ATOM 2297 C CD2 . TYR A 1 284 ? 32.634  -7.510  4.193   1.00 94.52 284 A 1 
ATOM 2298 C CE1 . TYR A 1 284 ? 30.796  -7.762  6.316   1.00 92.85 284 A 1 
ATOM 2299 C CE2 . TYR A 1 284 ? 31.489  -8.311  4.033   1.00 92.68 284 A 1 
ATOM 2300 C CZ  . TYR A 1 284 ? 30.572  -8.438  5.096   1.00 93.60 284 A 1 
ATOM 2301 O OH  . TYR A 1 284 ? 29.460  -9.227  4.949   1.00 91.42 284 A 1 
ATOM 2302 N N   . ASN A 1 285 ? 35.556  -3.219  4.845   1.00 98.20 285 A 1 
ATOM 2303 C CA  . ASN A 1 285 ? 36.659  -2.268  4.770   1.00 98.21 285 A 1 
ATOM 2304 C C   . ASN A 1 285 ? 36.282  -0.919  5.404   1.00 98.50 285 A 1 
ATOM 2305 O O   . ASN A 1 285 ? 37.077  -0.370  6.170   1.00 98.29 285 A 1 
ATOM 2306 C CB  . ASN A 1 285 ? 37.078  -2.109  3.299   1.00 97.74 285 A 1 
ATOM 2307 C CG  . ASN A 1 285 ? 38.191  -1.086  3.150   1.00 95.90 285 A 1 
ATOM 2308 O OD1 . ASN A 1 285 ? 39.346  -1.344  3.429   1.00 87.02 285 A 1 
ATOM 2309 N ND2 . ASN A 1 285 ? 37.866  0.120   2.725   1.00 85.89 285 A 1 
ATOM 2310 N N   . ALA A 1 286 ? 35.069  -0.421  5.149   1.00 98.41 286 A 1 
ATOM 2311 C CA  . ALA A 1 286 ? 34.589  0.815   5.763   1.00 98.60 286 A 1 
ATOM 2312 C C   . ALA A 1 286 ? 34.604  0.727   7.302   1.00 98.71 286 A 1 
ATOM 2313 O O   . ALA A 1 286 ? 35.130  1.616   7.975   1.00 98.57 286 A 1 
ATOM 2314 C CB  . ALA A 1 286 ? 33.182  1.113   5.230   1.00 98.48 286 A 1 
ATOM 2315 N N   . CYS A 1 287 ? 34.102  -0.365  7.868   1.00 98.62 287 A 1 
ATOM 2316 C CA  . CYS A 1 287 ? 34.106  -0.559  9.323   1.00 98.68 287 A 1 
ATOM 2317 C C   . CYS A 1 287 ? 35.514  -0.799  9.893   1.00 98.71 287 A 1 
ATOM 2318 O O   . CYS A 1 287 ? 35.850  -0.267  10.951  1.00 98.50 287 A 1 
ATOM 2319 C CB  . CYS A 1 287 ? 33.184  -1.728  9.683   1.00 98.60 287 A 1 
ATOM 2320 S SG  . CYS A 1 287 ? 31.452  -1.289  9.345   1.00 98.33 287 A 1 
ATOM 2321 N N   . GLU A 1 288 ? 36.326  -1.621  9.223   1.00 98.67 288 A 1 
ATOM 2322 C CA  . GLU A 1 288 ? 37.632  -2.042  9.740   1.00 98.65 288 A 1 
ATOM 2323 C C   . GLU A 1 288 ? 38.706  -0.965  9.572   1.00 98.66 288 A 1 
ATOM 2324 O O   . GLU A 1 288 ? 39.409  -0.649  10.540  1.00 98.24 288 A 1 
ATOM 2325 C CB  . GLU A 1 288 ? 38.043  -3.372  9.086   1.00 98.35 288 A 1 
ATOM 2326 C CG  . GLU A 1 288 ? 39.416  -3.846  9.598   1.00 94.87 288 A 1 
ATOM 2327 C CD  . GLU A 1 288 ? 39.752  -5.297  9.253   1.00 92.65 288 A 1 
ATOM 2328 O OE1 . GLU A 1 288 ? 40.516  -5.889  10.056  1.00 83.73 288 A 1 
ATOM 2329 O OE2 . GLU A 1 288 ? 39.256  -5.825  8.235   1.00 85.06 288 A 1 
ATOM 2330 N N   . LYS A 1 289 ? 38.845  -0.401  8.372   1.00 98.70 289 A 1 
ATOM 2331 C CA  . LYS A 1 289 ? 39.893  0.573   8.049   1.00 98.67 289 A 1 
ATOM 2332 C C   . LYS A 1 289 ? 39.433  2.008   8.224   1.00 98.74 289 A 1 
ATOM 2333 O O   . LYS A 1 289 ? 40.053  2.743   8.985   1.00 98.29 289 A 1 
ATOM 2334 C CB  . LYS A 1 289 ? 40.447  0.349   6.638   1.00 98.25 289 A 1 
ATOM 2335 C CG  . LYS A 1 289 ? 41.376  -0.869  6.574   1.00 86.75 289 A 1 
ATOM 2336 C CD  . LYS A 1 289 ? 42.331  -0.714  5.394   1.00 77.48 289 A 1 
ATOM 2337 C CE  . LYS A 1 289 ? 43.424  -1.769  5.468   1.00 67.90 289 A 1 
ATOM 2338 N NZ  . LYS A 1 289 ? 44.530  -1.448  4.528   1.00 58.17 289 A 1 
ATOM 2339 N N   . ILE A 1 290 ? 38.371  2.416   7.540   1.00 98.63 290 A 1 
ATOM 2340 C CA  . ILE A 1 290 ? 37.987  3.834   7.505   1.00 98.70 290 A 1 
ATOM 2341 C C   . ILE A 1 290 ? 37.508  4.281   8.890   1.00 98.75 290 A 1 
ATOM 2342 O O   . ILE A 1 290 ? 38.099  5.179   9.491   1.00 98.53 290 A 1 
ATOM 2343 C CB  . ILE A 1 290 ? 36.956  4.136   6.392   1.00 98.65 290 A 1 
ATOM 2344 C CG1 . ILE A 1 290 ? 37.410  3.565   5.023   1.00 98.00 290 A 1 
ATOM 2345 C CG2 . ILE A 1 290 ? 36.752  5.659   6.307   1.00 97.99 290 A 1 
ATOM 2346 C CD1 . ILE A 1 290 ? 36.430  3.814   3.875   1.00 96.84 290 A 1 
ATOM 2347 N N   . TRP A 1 291 ? 36.482  3.619   9.442   1.00 98.74 291 A 1 
ATOM 2348 C CA  . TRP A 1 291 ? 35.988  3.914   10.790  1.00 98.76 291 A 1 
ATOM 2349 C C   . TRP A 1 291 ? 36.920  3.400   11.899  1.00 98.70 291 A 1 
ATOM 2350 O O   . TRP A 1 291 ? 37.154  4.093   12.888  1.00 98.42 291 A 1 
ATOM 2351 C CB  . TRP A 1 291 ? 34.583  3.329   10.962  1.00 98.73 291 A 1 
ATOM 2352 C CG  . TRP A 1 291 ? 33.514  3.934   10.095  1.00 98.81 291 A 1 
ATOM 2353 C CD1 . TRP A 1 291 ? 32.650  3.243   9.325   1.00 98.59 291 A 1 
ATOM 2354 C CD2 . TRP A 1 291 ? 33.161  5.348   9.937   1.00 98.78 291 A 1 
ATOM 2355 N NE1 . TRP A 1 291 ? 31.774  4.124   8.700   1.00 98.57 291 A 1 
ATOM 2356 C CE2 . TRP A 1 291 ? 32.054  5.426   9.047   1.00 98.67 291 A 1 
ATOM 2357 C CE3 . TRP A 1 291 ? 33.663  6.558   10.460  1.00 98.68 291 A 1 
ATOM 2358 C CZ2 . TRP A 1 291 ? 31.463  6.653   8.690   1.00 98.45 291 A 1 
ATOM 2359 C CZ3 . TRP A 1 291 ? 33.080  7.789   10.100  1.00 98.22 291 A 1 
ATOM 2360 C CH2 . TRP A 1 291 ? 31.990  7.831   9.224   1.00 98.18 291 A 1 
ATOM 2361 N N   . GLY A 1 292 ? 37.446  2.199   11.752  1.00 98.56 292 A 1 
ATOM 2362 C CA  . GLY A 1 292 ? 38.207  1.504   12.796  1.00 98.49 292 A 1 
ATOM 2363 C C   . GLY A 1 292 ? 39.663  1.954   12.949  1.00 98.50 292 A 1 
ATOM 2364 O O   . GLY A 1 292 ? 40.263  1.713   14.005  1.00 97.55 292 A 1 
ATOM 2365 N N   . GLU A 1 293 ? 40.236  2.601   11.938  1.00 98.64 293 A 1 
ATOM 2366 C CA  . GLU A 1 293 ? 41.623  3.084   11.919  1.00 98.62 293 A 1 
ATOM 2367 C C   . GLU A 1 293 ? 41.689  4.563   11.513  1.00 98.67 293 A 1 
ATOM 2368 O O   . GLU A 1 293 ? 41.919  5.411   12.380  1.00 97.95 293 A 1 
ATOM 2369 C CB  . GLU A 1 293 ? 42.511  2.189   11.025  1.00 98.22 293 A 1 
ATOM 2370 C CG  . GLU A 1 293 ? 42.600  0.739   11.531  1.00 96.45 293 A 1 
ATOM 2371 C CD  . GLU A 1 293 ? 43.369  -0.226  10.617  1.00 95.82 293 A 1 
ATOM 2372 O OE1 . GLU A 1 293 ? 43.369  -1.439  10.948  1.00 89.19 293 A 1 
ATOM 2373 O OE2 . GLU A 1 293 ? 43.937  0.197   9.586   1.00 91.09 293 A 1 
ATOM 2374 N N   . ASP A 1 294 ? 41.443  4.896   10.244  1.00 98.69 294 A 1 
ATOM 2375 C CA  . ASP A 1 294 ? 41.728  6.221   9.678   1.00 98.63 294 A 1 
ATOM 2376 C C   . ASP A 1 294 ? 40.965  7.356   10.379  1.00 98.67 294 A 1 
ATOM 2377 O O   . ASP A 1 294 ? 41.545  8.396   10.706  1.00 98.03 294 A 1 
ATOM 2378 C CB  . ASP A 1 294 ? 41.385  6.239   8.179   1.00 98.35 294 A 1 
ATOM 2379 C CG  . ASP A 1 294 ? 42.213  5.282   7.322   1.00 97.29 294 A 1 
ATOM 2380 O OD1 . ASP A 1 294 ? 43.389  5.041   7.668   1.00 93.94 294 A 1 
ATOM 2381 O OD2 . ASP A 1 294 ? 41.674  4.840   6.283   1.00 93.54 294 A 1 
ATOM 2382 N N   . LEU A 1 295 ? 39.673  7.163   10.638  1.00 98.63 295 A 1 
ATOM 2383 C CA  . LEU A 1 295 ? 38.792  8.147   11.285  1.00 98.65 295 A 1 
ATOM 2384 C C   . LEU A 1 295 ? 38.499  7.822   12.755  1.00 98.62 295 A 1 
ATOM 2385 O O   . LEU A 1 295 ? 37.710  8.525   13.393  1.00 98.03 295 A 1 
ATOM 2386 C CB  . LEU A 1 295 ? 37.492  8.303   10.474  1.00 98.57 295 A 1 
ATOM 2387 C CG  . LEU A 1 295 ? 37.685  8.744   9.011   1.00 98.20 295 A 1 
ATOM 2388 C CD1 . LEU A 1 295 ? 36.312  8.920   8.360   1.00 97.60 295 A 1 
ATOM 2389 C CD2 . LEU A 1 295 ? 38.446  10.064  8.890   1.00 97.49 295 A 1 
ATOM 2390 N N   . ARG A 1 296 ? 39.128  6.799   13.311  1.00 98.69 296 A 1 
ATOM 2391 C CA  . ARG A 1 296 ? 38.849  6.331   14.680  1.00 98.63 296 A 1 
ATOM 2392 C C   . ARG A 1 296 ? 38.892  7.459   15.710  1.00 98.62 296 A 1 
ATOM 2393 O O   . ARG A 1 296 ? 38.050  7.508   16.601  1.00 98.07 296 A 1 
ATOM 2394 C CB  . ARG A 1 296 ? 39.849  5.226   15.042  1.00 98.18 296 A 1 
ATOM 2395 C CG  . ARG A 1 296 ? 39.517  4.578   16.388  1.00 96.18 296 A 1 
ATOM 2396 C CD  . ARG A 1 296 ? 40.539  3.479   16.727  1.00 94.78 296 A 1 
ATOM 2397 N NE  . ARG A 1 296 ? 40.198  2.807   17.988  1.00 90.44 296 A 1 
ATOM 2398 C CZ  . ARG A 1 296 ? 40.419  3.261   19.220  1.00 89.06 296 A 1 
ATOM 2399 N NH1 . ARG A 1 296 ? 41.047  4.379   19.446  1.00 79.14 296 A 1 
ATOM 2400 N NH2 . ARG A 1 296 ? 40.000  2.579   20.242  1.00 81.31 296 A 1 
ATOM 2401 N N   . HIS A 1 297 ? 39.850  8.366   15.578  1.00 98.46 297 A 1 
ATOM 2402 C CA  . HIS A 1 297 ? 40.032  9.507   16.476  1.00 98.27 297 A 1 
ATOM 2403 C C   . HIS A 1 297 ? 38.817  10.453  16.502  1.00 98.32 297 A 1 
ATOM 2404 O O   . HIS A 1 297 ? 38.476  10.964  17.571  1.00 97.73 297 A 1 
ATOM 2405 C CB  . HIS A 1 297 ? 41.315  10.253  16.078  1.00 97.89 297 A 1 
ATOM 2406 C CG  . HIS A 1 297 ? 41.258  10.908  14.716  1.00 96.08 297 A 1 
ATOM 2407 N ND1 . HIS A 1 297 ? 41.438  10.301  13.486  1.00 88.49 297 A 1 
ATOM 2408 C CD2 . HIS A 1 297 ? 41.023  12.239  14.476  1.00 88.89 297 A 1 
ATOM 2409 C CE1 . HIS A 1 297 ? 41.314  11.244  12.535  1.00 89.68 297 A 1 
ATOM 2410 N NE2 . HIS A 1 297 ? 41.066  12.429  13.096  1.00 90.69 297 A 1 
ATOM 2411 N N   . LEU A 1 298 ? 38.114  10.633  15.376  1.00 98.53 298 A 1 
ATOM 2412 C CA  . LEU A 1 298 ? 36.886  11.437  15.298  1.00 98.41 298 A 1 
ATOM 2413 C C   . LEU A 1 298 ? 35.685  10.721  15.931  1.00 98.43 298 A 1 
ATOM 2414 O O   . LEU A 1 298 ? 34.772  11.373  16.430  1.00 97.66 298 A 1 
ATOM 2415 C CB  . LEU A 1 298 ? 36.572  11.777  13.830  1.00 98.13 298 A 1 
ATOM 2416 C CG  . LEU A 1 298 ? 37.630  12.634  13.107  1.00 96.98 298 A 1 
ATOM 2417 C CD1 . LEU A 1 298 ? 37.212  12.814  11.650  1.00 95.00 298 A 1 
ATOM 2418 C CD2 . LEU A 1 298 ? 37.777  14.016  13.742  1.00 94.70 298 A 1 
ATOM 2419 N N   . ILE A 1 299 ? 35.688  9.393   15.923  1.00 98.59 299 A 1 
ATOM 2420 C CA  . ILE A 1 299 ? 34.588  8.596   16.486  1.00 98.54 299 A 1 
ATOM 2421 C C   . ILE A 1 299 ? 34.692  8.520   18.013  1.00 98.59 299 A 1 
ATOM 2422 O O   . ILE A 1 299 ? 33.711  8.774   18.707  1.00 98.16 299 A 1 
ATOM 2423 C CB  . ILE A 1 299 ? 34.522  7.200   15.826  1.00 97.94 299 A 1 
ATOM 2424 C CG1 . ILE A 1 299 ? 34.507  7.260   14.280  1.00 93.34 299 A 1 
ATOM 2425 C CG2 . ILE A 1 299 ? 33.287  6.426   16.329  1.00 91.93 299 A 1 
ATOM 2426 C CD1 . ILE A 1 299 ? 33.575  8.321   13.678  1.00 79.46 299 A 1 
ATOM 2427 N N   . VAL A 1 300 ? 35.886  8.241   18.539  1.00 98.55 300 A 1 
ATOM 2428 C CA  . VAL A 1 300 ? 36.100  8.122   19.995  1.00 98.41 300 A 1 
ATOM 2429 C C   . VAL A 1 300 ? 35.932  9.446   20.746  1.00 98.34 300 A 1 
ATOM 2430 O O   . VAL A 1 300 ? 35.702  9.426   21.950  1.00 97.32 300 A 1 
ATOM 2431 C CB  . VAL A 1 300 ? 37.467  7.500   20.346  1.00 97.71 300 A 1 
ATOM 2432 C CG1 . VAL A 1 300 ? 37.627  6.108   19.725  1.00 91.70 300 A 1 
ATOM 2433 C CG2 . VAL A 1 300 ? 38.660  8.365   19.936  1.00 91.46 300 A 1 
ATOM 2434 N N   . SER A 1 301 ? 36.018  10.581  20.051  1.00 98.23 301 A 1 
ATOM 2435 C CA  . SER A 1 301 ? 35.815  11.915  20.630  1.00 97.93 301 A 1 
ATOM 2436 C C   . SER A 1 301 ? 34.350  12.369  20.655  1.00 98.18 301 A 1 
ATOM 2437 O O   . SER A 1 301 ? 34.048  13.388  21.275  1.00 97.08 301 A 1 
ATOM 2438 C CB  . SER A 1 301 ? 36.691  12.944  19.901  1.00 96.52 301 A 1 
ATOM 2439 O OG  . SER A 1 301 ? 36.376  13.005  18.523  1.00 86.22 301 A 1 
ATOM 2440 N N   . ARG A 1 302 ? 33.427  11.630  20.009  1.00 98.22 302 A 1 
ATOM 2441 C CA  . ARG A 1 302 ? 31.997  11.967  20.011  1.00 98.36 302 A 1 
ATOM 2442 C C   . ARG A 1 302 ? 31.377  11.751  21.392  1.00 98.37 302 A 1 
ATOM 2443 O O   . ARG A 1 302 ? 31.731  10.818  22.111  1.00 97.74 302 A 1 
ATOM 2444 C CB  . ARG A 1 302 ? 31.235  11.176  18.941  1.00 98.16 302 A 1 
ATOM 2445 C CG  . ARG A 1 302 ? 31.722  11.511  17.518  1.00 96.65 302 A 1 
ATOM 2446 C CD  . ARG A 1 302 ? 30.917  10.770  16.446  1.00 96.72 302 A 1 
ATOM 2447 N NE  . ARG A 1 302 ? 29.570  11.343  16.272  1.00 96.16 302 A 1 
ATOM 2448 C CZ  . ARG A 1 302 ? 29.237  12.365  15.494  1.00 97.60 302 A 1 
ATOM 2449 N NH1 . ARG A 1 302 ? 30.104  12.989  14.746  1.00 91.75 302 A 1 
ATOM 2450 N NH2 . ARG A 1 302 ? 28.006  12.781  15.452  1.00 93.02 302 A 1 
ATOM 2451 N N   . SER A 1 303 ? 30.413  12.602  21.746  1.00 98.22 303 A 1 
ATOM 2452 C CA  . SER A 1 303 ? 29.671  12.463  23.000  1.00 98.08 303 A 1 
ATOM 2453 C C   . SER A 1 303 ? 28.671  11.303  22.948  1.00 98.28 303 A 1 
ATOM 2454 O O   . SER A 1 303 ? 28.246  10.860  21.883  1.00 97.68 303 A 1 
ATOM 2455 C CB  . SER A 1 303 ? 28.980  13.783  23.369  1.00 97.09 303 A 1 
ATOM 2456 O OG  . SER A 1 303 ? 27.795  13.967  22.618  1.00 93.11 303 A 1 
ATOM 2457 N N   . THR A 1 304 ? 28.230  10.859  24.121  1.00 97.74 304 A 1 
ATOM 2458 C CA  . THR A 1 304 ? 27.169  9.841   24.251  1.00 97.38 304 A 1 
ATOM 2459 C C   . THR A 1 304 ? 25.838  10.290  23.626  1.00 97.59 304 A 1 
ATOM 2460 O O   . THR A 1 304 ? 25.073  9.459   23.148  1.00 96.34 304 A 1 
ATOM 2461 C CB  . THR A 1 304 ? 26.947  9.522   25.736  1.00 95.91 304 A 1 
ATOM 2462 O OG1 . THR A 1 304 ? 28.176  9.168   26.340  1.00 87.45 304 A 1 
ATOM 2463 C CG2 . THR A 1 304 ? 25.989  8.362   25.977  1.00 86.70 304 A 1 
ATOM 2464 N N   . GLN A 1 305 ? 25.573  11.595  23.600  1.00 97.37 305 A 1 
ATOM 2465 C CA  . GLN A 1 305 ? 24.380  12.188  22.992  1.00 97.02 305 A 1 
ATOM 2466 C C   . GLN A 1 305 ? 24.496  12.343  21.466  1.00 97.57 305 A 1 
ATOM 2467 O O   . GLN A 1 305 ? 23.489  12.572  20.802  1.00 96.49 305 A 1 
ATOM 2468 C CB  . GLN A 1 305 ? 24.077  13.562  23.616  1.00 95.48 305 A 1 
ATOM 2469 C CG  . GLN A 1 305 ? 23.718  13.519  25.115  1.00 86.72 305 A 1 
ATOM 2470 C CD  . GLN A 1 305 ? 24.911  13.363  26.058  1.00 76.17 305 A 1 
ATOM 2471 O OE1 . GLN A 1 305 ? 26.073  13.507  25.703  1.00 66.00 305 A 1 
ATOM 2472 N NE2 . GLN A 1 305 ? 24.666  13.056  27.312  1.00 63.43 305 A 1 
ATOM 2473 N N   . ALA A 1 306 ? 25.691  12.210  20.908  1.00 98.00 306 A 1 
ATOM 2474 C CA  . ALA A 1 306 ? 25.971  12.389  19.485  1.00 98.30 306 A 1 
ATOM 2475 C C   . ALA A 1 306 ? 26.710  11.179  18.878  1.00 98.56 306 A 1 
ATOM 2476 O O   . ALA A 1 306 ? 27.777  11.351  18.277  1.00 98.27 306 A 1 
ATOM 2477 C CB  . ALA A 1 306 ? 26.725  13.717  19.316  1.00 97.81 306 A 1 
ATOM 2478 N N   . PRO A 1 307 ? 26.209  9.946   19.016  1.00 98.63 307 A 1 
ATOM 2479 C CA  . PRO A 1 307 ? 26.897  8.773   18.482  1.00 98.70 307 A 1 
ATOM 2480 C C   . PRO A 1 307 ? 26.996  8.802   16.950  1.00 98.79 307 A 1 
ATOM 2481 O O   . PRO A 1 307 ? 26.120  9.332   16.259  1.00 98.63 307 A 1 
ATOM 2482 C CB  . PRO A 1 307 ? 26.097  7.568   18.979  1.00 98.38 307 A 1 
ATOM 2483 C CG  . PRO A 1 307 ? 24.683  8.122   19.141  1.00 97.44 307 A 1 
ATOM 2484 C CD  . PRO A 1 307 ? 24.940  9.551   19.620  1.00 98.31 307 A 1 
ATOM 2485 N N   . LEU A 1 308 ? 28.028  8.144   16.427  1.00 98.82 308 A 1 
ATOM 2486 C CA  . LEU A 1 308 ? 28.009  7.643   15.052  1.00 98.87 308 A 1 
ATOM 2487 C C   . LEU A 1 308 ? 27.156  6.370   15.005  1.00 98.89 308 A 1 
ATOM 2488 O O   . LEU A 1 308 ? 27.369  5.440   15.787  1.00 98.79 308 A 1 
ATOM 2489 C CB  . LEU A 1 308 ? 29.445  7.365   14.569  1.00 98.81 308 A 1 
ATOM 2490 C CG  . LEU A 1 308 ? 29.510  6.647   13.196  1.00 98.52 308 A 1 
ATOM 2491 C CD1 . LEU A 1 308 ? 28.969  7.515   12.055  1.00 98.07 308 A 1 
ATOM 2492 C CD2 . LEU A 1 308 ? 30.945  6.270   12.866  1.00 97.97 308 A 1 
ATOM 2493 N N   . ILE A 1 309 ? 26.244  6.319   14.041  1.00 98.89 309 A 1 
ATOM 2494 C CA  . ILE A 1 309 ? 25.396  5.156   13.782  1.00 98.89 309 A 1 
ATOM 2495 C C   . ILE A 1 309 ? 25.761  4.604   12.398  1.00 98.88 309 A 1 
ATOM 2496 O O   . ILE A 1 309 ? 25.375  5.159   11.370  1.00 98.75 309 A 1 
ATOM 2497 C CB  . ILE A 1 309 ? 23.899  5.525   13.913  1.00 98.81 309 A 1 
ATOM 2498 C CG1 . ILE A 1 309 ? 23.579  6.246   15.249  1.00 98.13 309 A 1 
ATOM 2499 C CG2 . ILE A 1 309 ? 23.054  4.245   13.781  1.00 98.12 309 A 1 
ATOM 2500 C CD1 . ILE A 1 309 ? 22.165  6.840   15.308  1.00 95.39 309 A 1 
ATOM 2501 N N   . ILE A 1 310 ? 26.523  3.520   12.359  1.00 98.87 310 A 1 
ATOM 2502 C CA  . ILE A 1 310 ? 26.937  2.879   11.105  1.00 98.88 310 A 1 
ATOM 2503 C C   . ILE A 1 310 ? 25.755  2.106   10.516  1.00 98.84 310 A 1 
ATOM 2504 O O   . ILE A 1 310 ? 25.136  1.287   11.193  1.00 98.68 310 A 1 
ATOM 2505 C CB  . ILE A 1 310 ? 28.179  1.989   11.327  1.00 98.82 310 A 1 
ATOM 2506 C CG1 . ILE A 1 310 ? 29.380  2.874   11.741  1.00 98.36 310 A 1 
ATOM 2507 C CG2 . ILE A 1 310 ? 28.508  1.175   10.059  1.00 98.50 310 A 1 
ATOM 2508 C CD1 . ILE A 1 310 ? 30.650  2.097   12.099  1.00 97.48 310 A 1 
ATOM 2509 N N   . ARG A 1 311 ? 25.463  2.339   9.236   1.00 98.88 311 A 1 
ATOM 2510 C CA  . ARG A 1 311 ? 24.354  1.697   8.522   1.00 98.84 311 A 1 
ATOM 2511 C C   . ARG A 1 311 ? 24.863  0.775   7.407   1.00 98.83 311 A 1 
ATOM 2512 O O   . ARG A 1 311 ? 25.283  1.275   6.360   1.00 98.64 311 A 1 
ATOM 2513 C CB  . ARG A 1 311 ? 23.390  2.788   8.031   1.00 98.61 311 A 1 
ATOM 2514 C CG  . ARG A 1 311 ? 22.173  2.198   7.302   1.00 96.67 311 A 1 
ATOM 2515 C CD  . ARG A 1 311 ? 21.239  3.313   6.832   1.00 94.38 311 A 1 
ATOM 2516 N NE  . ARG A 1 311 ? 20.338  2.819   5.772   1.00 90.48 311 A 1 
ATOM 2517 C CZ  . ARG A 1 311 ? 19.861  3.512   4.756   1.00 90.26 311 A 1 
ATOM 2518 N NH1 . ARG A 1 311 ? 20.026  4.802   4.665   1.00 82.78 311 A 1 
ATOM 2519 N NH2 . ARG A 1 311 ? 19.232  2.904   3.804   1.00 84.32 311 A 1 
ATOM 2520 N N   . PRO A 1 312 ? 24.807  -0.554  7.576   1.00 98.49 312 A 1 
ATOM 2521 C CA  . PRO A 1 312 ? 24.847  -1.481  6.455   1.00 98.29 312 A 1 
ATOM 2522 C C   . PRO A 1 312 ? 23.506  -1.439  5.697   1.00 98.01 312 A 1 
ATOM 2523 O O   . PRO A 1 312 ? 22.452  -1.215  6.295   1.00 96.80 312 A 1 
ATOM 2524 C CB  . PRO A 1 312 ? 25.130  -2.852  7.078   1.00 97.75 312 A 1 
ATOM 2525 C CG  . PRO A 1 312 ? 24.507  -2.751  8.470   1.00 95.91 312 A 1 
ATOM 2526 C CD  . PRO A 1 312 ? 24.643  -1.270  8.833   1.00 98.13 312 A 1 
ATOM 2527 N N   . ASP A 1 313 ? 23.540  -1.673  4.379   1.00 97.86 313 A 1 
ATOM 2528 C CA  . ASP A 1 313 ? 22.350  -1.658  3.507   1.00 97.48 313 A 1 
ATOM 2529 C C   . ASP A 1 313 ? 22.351  -2.792  2.458   1.00 97.20 313 A 1 
ATOM 2530 O O   . ASP A 1 313 ? 21.557  -2.806  1.514   1.00 95.20 313 A 1 
ATOM 2531 C CB  . ASP A 1 313 ? 22.213  -0.264  2.856   1.00 96.67 313 A 1 
ATOM 2532 C CG  . ASP A 1 313 ? 20.878  -0.066  2.115   1.00 95.21 313 A 1 
ATOM 2533 O OD1 . ASP A 1 313 ? 19.818  -0.073  2.781   1.00 91.75 313 A 1 
ATOM 2534 O OD2 . ASP A 1 313 ? 20.898  0.115   0.875   1.00 90.76 313 A 1 
ATOM 2535 N N   . SER A 1 314 ? 23.255  -3.780  2.590   1.00 97.16 314 A 1 
ATOM 2536 C CA  . SER A 1 314 ? 23.392  -4.886  1.641   1.00 97.19 314 A 1 
ATOM 2537 C C   . SER A 1 314 ? 23.944  -6.154  2.291   1.00 97.15 314 A 1 
ATOM 2538 O O   . SER A 1 314 ? 24.545  -6.114  3.362   1.00 96.08 314 A 1 
ATOM 2539 C CB  . SER A 1 314 ? 24.262  -4.454  0.452   1.00 96.60 314 A 1 
ATOM 2540 O OG  . SER A 1 314 ? 25.526  -3.992  0.870   1.00 95.46 314 A 1 
ATOM 2541 N N   . GLY A 1 315 ? 23.752  -7.288  1.604   1.00 95.99 315 A 1 
ATOM 2542 C CA  . GLY A 1 315 ? 24.103  -8.615  2.105   1.00 96.04 315 A 1 
ATOM 2543 C C   . GLY A 1 315 ? 22.965  -9.286  2.880   1.00 96.51 315 A 1 
ATOM 2544 O O   . GLY A 1 315 ? 21.847  -8.774  2.945   1.00 95.03 315 A 1 
ATOM 2545 N N   . ASN A 1 316 ? 23.258  -10.447 3.469   1.00 96.98 316 A 1 
ATOM 2546 C CA  . ASN A 1 316 ? 22.324  -11.078 4.398   1.00 97.19 316 A 1 
ATOM 2547 C C   . ASN A 1 316 ? 22.234  -10.224 5.675   1.00 97.60 316 A 1 
ATOM 2548 O O   . ASN A 1 316 ? 23.278  -9.933  6.269   1.00 97.41 316 A 1 
ATOM 2549 C CB  . ASN A 1 316 ? 22.784  -12.517 4.686   1.00 96.74 316 A 1 
ATOM 2550 C CG  . ASN A 1 316 ? 21.856  -13.192 5.682   1.00 95.15 316 A 1 
ATOM 2551 O OD1 . ASN A 1 316 ? 21.815  -12.853 6.850   1.00 89.38 316 A 1 
ATOM 2552 N ND2 . ASN A 1 316 ? 21.047  -14.128 5.245   1.00 87.94 316 A 1 
ATOM 2553 N N   . PRO A 1 317 ? 21.035  -9.821  6.121   1.00 97.64 317 A 1 
ATOM 2554 C CA  . PRO A 1 317 ? 20.894  -8.905  7.255   1.00 97.84 317 A 1 
ATOM 2555 C C   . PRO A 1 317 ? 21.591  -9.388  8.534   1.00 98.26 317 A 1 
ATOM 2556 O O   . PRO A 1 317 ? 22.377  -8.644  9.115   1.00 98.07 317 A 1 
ATOM 2557 C CB  . PRO A 1 317 ? 19.385  -8.730  7.442   1.00 97.07 317 A 1 
ATOM 2558 C CG  . PRO A 1 317 ? 18.834  -8.925  6.035   1.00 94.87 317 A 1 
ATOM 2559 C CD  . PRO A 1 317 ? 19.748  -10.005 5.464   1.00 96.86 317 A 1 
ATOM 2560 N N   . LEU A 1 318 ? 21.354  -10.632 8.943   1.00 97.93 318 A 1 
ATOM 2561 C CA  . LEU A 1 318 ? 21.943  -11.192 10.166  1.00 98.17 318 A 1 
ATOM 2562 C C   . LEU A 1 318 ? 23.465  -11.326 10.056  1.00 98.31 318 A 1 
ATOM 2563 O O   . LEU A 1 318 ? 24.187  -10.828 10.920  1.00 98.03 318 A 1 
ATOM 2564 C CB  . LEU A 1 318 ? 21.275  -12.543 10.478  1.00 97.81 318 A 1 
ATOM 2565 C CG  . LEU A 1 318 ? 21.909  -13.298 11.668  1.00 96.86 318 A 1 
ATOM 2566 C CD1 . LEU A 1 318 ? 21.885  -12.481 12.961  1.00 94.84 318 A 1 
ATOM 2567 C CD2 . LEU A 1 318 ? 21.156  -14.602 11.911  1.00 94.43 318 A 1 
ATOM 2568 N N   . ASP A 1 319 ? 23.960  -11.949 8.984   1.00 98.10 319 A 1 
ATOM 2569 C CA  . ASP A 1 319 ? 25.395  -12.176 8.792   1.00 98.09 319 A 1 
ATOM 2570 C C   . ASP A 1 319 ? 26.165  -10.854 8.732   1.00 98.34 319 A 1 
ATOM 2571 O O   . ASP A 1 319 ? 27.228  -10.714 9.341   1.00 98.02 319 A 1 
ATOM 2572 C CB  . ASP A 1 319 ? 25.643  -12.962 7.491   1.00 97.47 319 A 1 
ATOM 2573 C CG  . ASP A 1 319 ? 25.083  -14.384 7.497   1.00 91.88 319 A 1 
ATOM 2574 O OD1 . ASP A 1 319 ? 24.897  -14.948 8.598   1.00 87.38 319 A 1 
ATOM 2575 O OD2 . ASP A 1 319 ? 24.861  -14.901 6.378   1.00 87.35 319 A 1 
ATOM 2576 N N   . THR A 1 320 ? 25.601  -9.863  8.039   1.00 98.08 320 A 1 
ATOM 2577 C CA  . THR A 1 320 ? 26.209  -8.535  7.908   1.00 98.18 320 A 1 
ATOM 2578 C C   . THR A 1 320 ? 26.260  -7.820  9.253   1.00 98.47 320 A 1 
ATOM 2579 O O   . THR A 1 320 ? 27.320  -7.337  9.642   1.00 98.32 320 A 1 
ATOM 2580 C CB  . THR A 1 320 ? 25.469  -7.677  6.872   1.00 97.60 320 A 1 
ATOM 2581 O OG1 . THR A 1 320 ? 25.420  -8.359  5.639   1.00 93.60 320 A 1 
ATOM 2582 C CG2 . THR A 1 320 ? 26.183  -6.350  6.613   1.00 93.53 320 A 1 
ATOM 2583 N N   . VAL A 1 321 ? 25.154  -7.795  9.996   1.00 98.48 321 A 1 
ATOM 2584 C CA  . VAL A 1 321 ? 25.098  -7.182  11.335  1.00 98.68 321 A 1 
ATOM 2585 C C   . VAL A 1 321 ? 26.111  -7.830  12.279  1.00 98.77 321 A 1 
ATOM 2586 O O   . VAL A 1 321 ? 26.883  -7.118  12.922  1.00 98.73 321 A 1 
ATOM 2587 C CB  . VAL A 1 321 ? 23.671  -7.254  11.910  1.00 98.58 321 A 1 
ATOM 2588 C CG1 . VAL A 1 321 ? 23.613  -6.982  13.421  1.00 97.78 321 A 1 
ATOM 2589 C CG2 . VAL A 1 321 ? 22.773  -6.210  11.226  1.00 97.68 321 A 1 
ATOM 2590 N N   . LEU A 1 322 ? 26.166  -9.159  12.338  1.00 98.74 322 A 1 
ATOM 2591 C CA  . LEU A 1 322 ? 27.108  -9.870  13.209  1.00 98.75 322 A 1 
ATOM 2592 C C   . LEU A 1 322 ? 28.564  -9.588  12.828  1.00 98.76 322 A 1 
ATOM 2593 O O   . LEU A 1 322 ? 29.390  -9.321  13.699  1.00 98.51 322 A 1 
ATOM 2594 C CB  . LEU A 1 322 ? 26.826  -11.377 13.162  1.00 98.62 322 A 1 
ATOM 2595 C CG  . LEU A 1 322 ? 25.517  -11.812 13.849  1.00 97.69 322 A 1 
ATOM 2596 C CD1 . LEU A 1 322 ? 25.361  -13.327 13.683  1.00 96.49 322 A 1 
ATOM 2597 C CD2 . LEU A 1 322 ? 25.508  -11.489 15.347  1.00 96.37 322 A 1 
ATOM 2598 N N   . LYS A 1 323 ? 28.877  -9.596  11.538  1.00 98.66 323 A 1 
ATOM 2599 C CA  . LYS A 1 323 ? 30.238  -9.344  11.058  1.00 98.60 323 A 1 
ATOM 2600 C C   . LYS A 1 323 ? 30.672  -7.893  11.290  1.00 98.70 323 A 1 
ATOM 2601 O O   . LYS A 1 323 ? 31.811  -7.663  11.687  1.00 98.47 323 A 1 
ATOM 2602 C CB  . LYS A 1 323 ? 30.316  -9.773  9.588   1.00 98.17 323 A 1 
ATOM 2603 C CG  . LYS A 1 323 ? 31.759  -9.960  9.103   1.00 89.27 323 A 1 
ATOM 2604 C CD  . LYS A 1 323 ? 31.726  -10.587 7.701   1.00 83.65 323 A 1 
ATOM 2605 C CE  . LYS A 1 323 ? 33.125  -10.721 7.099   1.00 74.84 323 A 1 
ATOM 2606 N NZ  . LYS A 1 323 ? 33.048  -11.079 5.659   1.00 65.80 323 A 1 
ATOM 2607 N N   . VAL A 1 324 ? 29.771  -6.927  11.107  1.00 98.64 324 A 1 
ATOM 2608 C CA  . VAL A 1 324 ? 30.011  -5.514  11.446  1.00 98.74 324 A 1 
ATOM 2609 C C   . VAL A 1 324 ? 30.271  -5.355  12.945  1.00 98.81 324 A 1 
ATOM 2610 O O   . VAL A 1 324 ? 31.269  -4.741  13.316  1.00 98.75 324 A 1 
ATOM 2611 C CB  . VAL A 1 324 ? 28.836  -4.631  10.970  1.00 98.63 324 A 1 
ATOM 2612 C CG1 . VAL A 1 324 ? 28.855  -3.221  11.578  1.00 98.07 324 A 1 
ATOM 2613 C CG2 . VAL A 1 324 ? 28.882  -4.474  9.442   1.00 98.04 324 A 1 
ATOM 2614 N N   . LEU A 1 325 ? 29.448  -5.950  13.806  1.00 98.82 325 A 1 
ATOM 2615 C CA  . LEU A 1 325 ? 29.647  -5.911  15.260  1.00 98.83 325 A 1 
ATOM 2616 C C   . LEU A 1 325 ? 30.990  -6.534  15.674  1.00 98.80 325 A 1 
ATOM 2617 O O   . LEU A 1 325 ? 31.700  -5.952  16.492  1.00 98.64 325 A 1 
ATOM 2618 C CB  . LEU A 1 325 ? 28.478  -6.618  15.965  1.00 98.80 325 A 1 
ATOM 2619 C CG  . LEU A 1 325 ? 27.140  -5.852  15.934  1.00 98.52 325 A 1 
ATOM 2620 C CD1 . LEU A 1 325 ? 26.030  -6.761  16.465  1.00 98.10 325 A 1 
ATOM 2621 C CD2 . LEU A 1 325 ? 27.176  -4.589  16.795  1.00 97.94 325 A 1 
ATOM 2622 N N   . GLU A 1 326 ? 31.385  -7.660  15.080  1.00 98.76 326 A 1 
ATOM 2623 C CA  . GLU A 1 326 ? 32.675  -8.303  15.375  1.00 98.66 326 A 1 
ATOM 2624 C C   . GLU A 1 326 ? 33.880  -7.465  14.908  1.00 98.71 326 A 1 
ATOM 2625 O O   . GLU A 1 326 ? 34.902  -7.427  15.595  1.00 98.33 326 A 1 
ATOM 2626 C CB  . GLU A 1 326 ? 32.732  -9.703  14.745  1.00 98.21 326 A 1 
ATOM 2627 C CG  . GLU A 1 326 ? 31.866  -10.756 15.479  1.00 86.50 326 A 1 
ATOM 2628 C CD  . GLU A 1 326 ? 32.306  -11.037 16.933  1.00 73.61 326 A 1 
ATOM 2629 O OE1 . GLU A 1 326 ? 31.459  -11.488 17.742  1.00 66.55 326 A 1 
ATOM 2630 O OE2 . GLU A 1 326 ? 33.493  -10.817 17.258  1.00 67.55 326 A 1 
ATOM 2631 N N   . ILE A 1 327 ? 33.777  -6.776  13.770  1.00 98.72 327 A 1 
ATOM 2632 C CA  . ILE A 1 327 ? 34.822  -5.850  13.304  1.00 98.73 327 A 1 
ATOM 2633 C C   . ILE A 1 327 ? 34.938  -4.658  14.260  1.00 98.76 327 A 1 
ATOM 2634 O O   . ILE A 1 327 ? 36.032  -4.361  14.746  1.00 98.53 327 A 1 
ATOM 2635 C CB  . ILE A 1 327 ? 34.551  -5.403  11.847  1.00 98.60 327 A 1 
ATOM 2636 C CG1 . ILE A 1 327 ? 34.791  -6.576  10.870  1.00 97.85 327 A 1 
ATOM 2637 C CG2 . ILE A 1 327 ? 35.454  -4.207  11.458  1.00 97.79 327 A 1 
ATOM 2638 C CD1 . ILE A 1 327 ? 34.211  -6.336  9.469   1.00 96.15 327 A 1 
ATOM 2639 N N   . LEU A 1 328 ? 33.817  -4.001  14.560  1.00 98.72 328 A 1 
ATOM 2640 C CA  . LEU A 1 328 ? 33.798  -2.852  15.471  1.00 98.72 328 A 1 
ATOM 2641 C C   . LEU A 1 328 ? 34.279  -3.243  16.876  1.00 98.68 328 A 1 
ATOM 2642 O O   . LEU A 1 328 ? 35.059  -2.515  17.485  1.00 98.46 328 A 1 
ATOM 2643 C CB  . LEU A 1 328 ? 32.384  -2.246  15.510  1.00 98.72 328 A 1 
ATOM 2644 C CG  . LEU A 1 328 ? 31.886  -1.653  14.174  1.00 98.43 328 A 1 
ATOM 2645 C CD1 . LEU A 1 328 ? 30.450  -1.160  14.344  1.00 98.01 328 A 1 
ATOM 2646 C CD2 . LEU A 1 328 ? 32.751  -0.498  13.674  1.00 97.87 328 A 1 
ATOM 2647 N N   . GLY A 1 329 ? 33.897  -4.427  17.350  1.00 98.63 329 A 1 
ATOM 2648 C CA  . GLY A 1 329 ? 34.334  -4.972  18.636  1.00 98.47 329 A 1 
ATOM 2649 C C   . GLY A 1 329 ? 35.837  -5.247  18.741  1.00 98.47 329 A 1 
ATOM 2650 O O   . GLY A 1 329 ? 36.384  -5.273  19.845  1.00 97.62 329 A 1 
ATOM 2651 N N   . LYS A 1 330 ? 36.536  -5.404  17.616  1.00 98.55 330 A 1 
ATOM 2652 C CA  . LYS A 1 330 ? 38.008  -5.506  17.577  1.00 98.39 330 A 1 
ATOM 2653 C C   . LYS A 1 330 ? 38.697  -4.141  17.507  1.00 98.47 330 A 1 
ATOM 2654 O O   . LYS A 1 330 ? 39.843  -4.022  17.935  1.00 97.45 330 A 1 
ATOM 2655 C CB  . LYS A 1 330 ? 38.434  -6.364  16.381  1.00 97.77 330 A 1 
ATOM 2656 C CG  . LYS A 1 330 ? 38.110  -7.850  16.590  1.00 92.56 330 A 1 
ATOM 2657 C CD  . LYS A 1 330 ? 38.436  -8.626  15.311  1.00 85.38 330 A 1 
ATOM 2658 C CE  . LYS A 1 330 ? 38.064  -10.099 15.494  1.00 76.71 330 A 1 
ATOM 2659 N NZ  . LYS A 1 330 ? 38.272  -10.863 14.240  1.00 65.95 330 A 1 
ATOM 2660 N N   . LYS A 1 331 ? 38.027  -3.128  16.956  1.00 98.56 331 A 1 
ATOM 2661 C CA  . LYS A 1 331 ? 38.599  -1.794  16.713  1.00 98.51 331 A 1 
ATOM 2662 C C   . LYS A 1 331 ? 38.274  -0.780  17.814  1.00 98.50 331 A 1 
ATOM 2663 O O   . LYS A 1 331 ? 39.029  0.183   17.999  1.00 97.61 331 A 1 
ATOM 2664 C CB  . LYS A 1 331 ? 38.137  -1.296  15.332  1.00 98.28 331 A 1 
ATOM 2665 C CG  . LYS A 1 331 ? 38.628  -2.161  14.154  1.00 97.15 331 A 1 
ATOM 2666 C CD  . LYS A 1 331 ? 40.155  -2.136  13.980  1.00 95.18 331 A 1 
ATOM 2667 C CE  . LYS A 1 331 ? 40.539  -2.926  12.726  1.00 92.62 331 A 1 
ATOM 2668 N NZ  . LYS A 1 331 ? 41.968  -2.775  12.375  1.00 88.45 331 A 1 
ATOM 2669 N N   . PHE A 1 332 ? 37.198  -1.005  18.552  1.00 98.59 332 A 1 
ATOM 2670 C CA  . PHE A 1 332 ? 36.712  -0.138  19.622  1.00 98.58 332 A 1 
ATOM 2671 C C   . PHE A 1 332 ? 36.592  -0.913  20.945  1.00 98.48 332 A 1 
ATOM 2672 O O   . PHE A 1 332 ? 36.376  -2.126  20.927  1.00 97.70 332 A 1 
ATOM 2673 C CB  . PHE A 1 332 ? 35.376  0.486   19.199  1.00 98.53 332 A 1 
ATOM 2674 C CG  . PHE A 1 332 ? 35.472  1.383   17.982  1.00 98.68 332 A 1 
ATOM 2675 C CD1 . PHE A 1 332 ? 35.792  2.744   18.126  1.00 98.24 332 A 1 
ATOM 2676 C CD2 . PHE A 1 332 ? 35.267  0.859   16.691  1.00 98.25 332 A 1 
ATOM 2677 C CE1 . PHE A 1 332 ? 35.893  3.574   16.999  1.00 98.02 332 A 1 
ATOM 2678 C CE2 . PHE A 1 332 ? 35.371  1.683   15.555  1.00 98.02 332 A 1 
ATOM 2679 C CZ  . PHE A 1 332 ? 35.683  3.043   15.710  1.00 98.34 332 A 1 
ATOM 2680 N N   . PRO A 1 333 ? 36.722  -0.248  22.103  1.00 98.33 333 A 1 
ATOM 2681 C CA  . PRO A 1 333 ? 36.651  -0.914  23.400  1.00 98.04 333 A 1 
ATOM 2682 C C   . PRO A 1 333 ? 35.227  -1.406  23.689  1.00 98.16 333 A 1 
ATOM 2683 O O   . PRO A 1 333 ? 34.316  -0.609  23.911  1.00 97.02 333 A 1 
ATOM 2684 C CB  . PRO A 1 333 ? 37.153  0.121   24.412  1.00 97.02 333 A 1 
ATOM 2685 C CG  . PRO A 1 333 ? 36.833  1.466   23.754  1.00 94.91 333 A 1 
ATOM 2686 C CD  . PRO A 1 333 ? 37.010  1.170   22.264  1.00 97.60 333 A 1 
ATOM 2687 N N   . VAL A 1 334 ? 35.047  -2.719  23.711  1.00 98.39 334 A 1 
ATOM 2688 C CA  . VAL A 1 334 ? 33.792  -3.372  24.101  1.00 98.39 334 A 1 
ATOM 2689 C C   . VAL A 1 334 ? 33.790  -3.599  25.610  1.00 98.41 334 A 1 
ATOM 2690 O O   . VAL A 1 334 ? 34.810  -3.977  26.190  1.00 97.36 334 A 1 
ATOM 2691 C CB  . VAL A 1 334 ? 33.598  -4.681  23.317  1.00 97.47 334 A 1 
ATOM 2692 C CG1 . VAL A 1 334 ? 32.364  -5.473  23.759  1.00 93.01 334 A 1 
ATOM 2693 C CG2 . VAL A 1 334 ? 33.416  -4.373  21.826  1.00 92.99 334 A 1 
ATOM 2694 N N   . THR A 1 335 ? 32.635  -3.403  26.232  1.00 98.53 335 A 1 
ATOM 2695 C CA  . THR A 1 335 ? 32.380  -3.746  27.636  1.00 98.44 335 A 1 
ATOM 2696 C C   . THR A 1 335 ? 31.320  -4.841  27.724  1.00 98.57 335 A 1 
ATOM 2697 O O   . THR A 1 335 ? 30.539  -5.038  26.794  1.00 98.06 335 A 1 
ATOM 2698 C CB  . THR A 1 335 ? 31.956  -2.507  28.444  1.00 97.60 335 A 1 
ATOM 2699 O OG1 . THR A 1 335 ? 30.845  -1.867  27.857  1.00 91.78 335 A 1 
ATOM 2700 C CG2 . THR A 1 335 ? 33.079  -1.468  28.525  1.00 91.36 335 A 1 
ATOM 2701 N N   . GLU A 1 336 ? 31.265  -5.558  28.847  1.00 98.42 336 A 1 
ATOM 2702 C CA  . GLU A 1 336 ? 30.095  -6.354  29.219  1.00 98.33 336 A 1 
ATOM 2703 C C   . GLU A 1 336 ? 29.145  -5.516  30.073  1.00 98.41 336 A 1 
ATOM 2704 O O   . GLU A 1 336 ? 29.577  -4.807  30.989  1.00 97.44 336 A 1 
ATOM 2705 C CB  . GLU A 1 336 ? 30.501  -7.634  29.961  1.00 97.00 336 A 1 
ATOM 2706 C CG  . GLU A 1 336 ? 30.782  -8.791  28.997  1.00 83.42 336 A 1 
ATOM 2707 C CD  . GLU A 1 336 ? 31.127  -10.103 29.709  1.00 84.49 336 A 1 
ATOM 2708 O OE1 . GLU A 1 336 ? 31.072  -11.155 29.031  1.00 78.52 336 A 1 
ATOM 2709 O OE2 . GLU A 1 336 ? 31.448  -10.064 30.915  1.00 81.01 336 A 1 
ATOM 2710 N N   . ASN A 1 337 ? 27.851  -5.601  29.785  1.00 98.34 337 A 1 
ATOM 2711 C CA  . ASN A 1 337 ? 26.816  -4.986  30.609  1.00 98.23 337 A 1 
ATOM 2712 C C   . ASN A 1 337 ? 26.447  -5.875  31.815  1.00 98.24 337 A 1 
ATOM 2713 O O   . ASN A 1 337 ? 26.965  -6.980  31.989  1.00 97.27 337 A 1 
ATOM 2714 C CB  . ASN A 1 337 ? 25.634  -4.586  29.702  1.00 97.67 337 A 1 
ATOM 2715 C CG  . ASN A 1 337 ? 24.787  -5.741  29.201  1.00 98.14 337 A 1 
ATOM 2716 O OD1 . ASN A 1 337 ? 24.863  -6.877  29.645  1.00 95.82 337 A 1 
ATOM 2717 N ND2 . ASN A 1 337 ? 23.902  -5.457  28.272  1.00 95.34 337 A 1 
ATOM 2718 N N   . SER A 1 338 ? 25.506  -5.413  32.638  1.00 98.16 338 A 1 
ATOM 2719 C CA  . SER A 1 338 ? 25.059  -6.129  33.844  1.00 97.86 338 A 1 
ATOM 2720 C C   . SER A 1 338 ? 24.442  -7.516  33.583  1.00 98.01 338 A 1 
ATOM 2721 O O   . SER A 1 338 ? 24.306  -8.309  34.517  1.00 96.60 338 A 1 
ATOM 2722 C CB  . SER A 1 338 ? 24.044  -5.262  34.592  1.00 96.80 338 A 1 
ATOM 2723 O OG  . SER A 1 338 ? 22.897  -5.029  33.793  1.00 90.51 338 A 1 
ATOM 2724 N N   . LYS A 1 339 ? 24.068  -7.822  32.334  1.00 98.17 339 A 1 
ATOM 2725 C CA  . LYS A 1 339 ? 23.535  -9.123  31.898  1.00 98.25 339 A 1 
ATOM 2726 C C   . LYS A 1 339 ? 24.589  -10.017 31.233  1.00 98.39 339 A 1 
ATOM 2727 O O   . LYS A 1 339 ? 24.248  -11.118 30.797  1.00 97.26 339 A 1 
ATOM 2728 C CB  . LYS A 1 339 ? 22.318  -8.900  30.984  1.00 97.92 339 A 1 
ATOM 2729 C CG  . LYS A 1 339 ? 21.123  -8.216  31.670  1.00 96.30 339 A 1 
ATOM 2730 C CD  . LYS A 1 339 ? 20.448  -9.130  32.701  1.00 92.63 339 A 1 
ATOM 2731 C CE  . LYS A 1 339 ? 19.160  -8.468  33.200  1.00 88.20 339 A 1 
ATOM 2732 N NZ  . LYS A 1 339 ? 18.362  -9.369  34.063  1.00 80.07 339 A 1 
ATOM 2733 N N   . GLY A 1 340 ? 25.844  -9.572  31.139  1.00 98.26 340 A 1 
ATOM 2734 C CA  . GLY A 1 340 ? 26.945  -10.315 30.514  1.00 98.30 340 A 1 
ATOM 2735 C C   . GLY A 1 340 ? 26.977  -10.244 28.985  1.00 98.55 340 A 1 
ATOM 2736 O O   . GLY A 1 340 ? 27.629  -11.066 28.344  1.00 97.81 340 A 1 
ATOM 2737 N N   . TYR A 1 341 ? 26.281  -9.283  28.381  1.00 98.71 341 A 1 
ATOM 2738 C CA  . TYR A 1 341 ? 26.280  -9.089  26.930  1.00 98.78 341 A 1 
ATOM 2739 C C   . TYR A 1 341 ? 27.273  -7.999  26.521  1.00 98.74 341 A 1 
ATOM 2740 O O   . TYR A 1 341 ? 27.434  -6.990  27.210  1.00 98.32 341 A 1 
ATOM 2741 C CB  . TYR A 1 341 ? 24.868  -8.789  26.420  1.00 98.75 341 A 1 
ATOM 2742 C CG  . TYR A 1 341 ? 23.939  -9.980  26.467  1.00 98.75 341 A 1 
ATOM 2743 C CD1 . TYR A 1 341 ? 23.735  -10.775 25.325  1.00 98.22 341 A 1 
ATOM 2744 C CD2 . TYR A 1 341 ? 23.294  -10.326 27.669  1.00 98.25 341 A 1 
ATOM 2745 C CE1 . TYR A 1 341 ? 22.901  -11.903 25.376  1.00 97.95 341 A 1 
ATOM 2746 C CE2 . TYR A 1 341 ? 22.463  -11.461 27.737  1.00 97.97 341 A 1 
ATOM 2747 C CZ  . TYR A 1 341 ? 22.271  -12.247 26.586  1.00 98.21 341 A 1 
ATOM 2748 O OH  . TYR A 1 341 ? 21.475  -13.358 26.652  1.00 97.52 341 A 1 
ATOM 2749 N N   . LYS A 1 342 ? 27.914  -8.184  25.361  1.00 98.83 342 A 1 
ATOM 2750 C CA  . LYS A 1 342 ? 28.861  -7.225  24.788  1.00 98.82 342 A 1 
ATOM 2751 C C   . LYS A 1 342 ? 28.157  -5.928  24.399  1.00 98.84 342 A 1 
ATOM 2752 O O   . LYS A 1 342 ? 27.138  -5.953  23.701  1.00 98.64 342 A 1 
ATOM 2753 C CB  . LYS A 1 342 ? 29.566  -7.838  23.564  1.00 98.62 342 A 1 
ATOM 2754 C CG  . LYS A 1 342 ? 30.502  -9.016  23.914  1.00 97.40 342 A 1 
ATOM 2755 C CD  . LYS A 1 342 ? 31.099  -9.684  22.661  1.00 95.89 342 A 1 
ATOM 2756 C CE  . LYS A 1 342 ? 30.043  -10.498 21.898  1.00 90.33 342 A 1 
ATOM 2757 N NZ  . LYS A 1 342 ? 30.590  -11.155 20.683  1.00 86.84 342 A 1 
ATOM 2758 N N   . LEU A 1 343 ? 28.755  -4.804  24.780  1.00 98.75 343 A 1 
ATOM 2759 C CA  . LEU A 1 343 ? 28.257  -3.465  24.496  1.00 98.69 343 A 1 
ATOM 2760 C C   . LEU A 1 343 ? 29.362  -2.614  23.860  1.00 98.77 343 A 1 
ATOM 2761 O O   . LEU A 1 343 ? 30.453  -2.469  24.425  1.00 98.26 343 A 1 
ATOM 2762 C CB  . LEU A 1 343 ? 27.719  -2.866  25.809  1.00 97.75 343 A 1 
ATOM 2763 C CG  . LEU A 1 343 ? 27.025  -1.506  25.649  1.00 90.76 343 A 1 
ATOM 2764 C CD1 . LEU A 1 343 ? 25.774  -1.597  24.771  1.00 87.22 343 A 1 
ATOM 2765 C CD2 . LEU A 1 343 ? 26.596  -0.987  27.020  1.00 88.05 343 A 1 
ATOM 2766 N N   . LEU A 1 344 ? 29.077  -2.050  22.682  1.00 98.77 344 A 1 
ATOM 2767 C CA  . LEU A 1 344 ? 29.949  -1.055  22.060  1.00 98.78 344 A 1 
ATOM 2768 C C   . LEU A 1 344 ? 30.001  0.218   22.923  1.00 98.73 344 A 1 
ATOM 2769 O O   . LEU A 1 344 ? 29.051  0.500   23.664  1.00 98.44 344 A 1 
ATOM 2770 C CB  . LEU A 1 344 ? 29.452  -0.722  20.640  1.00 98.72 344 A 1 
ATOM 2771 C CG  . LEU A 1 344 ? 29.610  -1.849  19.604  1.00 98.30 344 A 1 
ATOM 2772 C CD1 . LEU A 1 344 ? 28.898  -1.449  18.311  1.00 97.77 344 A 1 
ATOM 2773 C CD2 . LEU A 1 344 ? 31.076  -2.127  19.269  1.00 97.56 344 A 1 
ATOM 2774 N N   . PRO A 1 345 ? 31.055  1.034   22.788  1.00 98.73 345 A 1 
ATOM 2775 C CA  . PRO A 1 345 ? 31.112  2.334   23.450  1.00 98.67 345 A 1 
ATOM 2776 C C   . PRO A 1 345 ? 29.877  3.194   23.132  1.00 98.71 345 A 1 
ATOM 2777 O O   . PRO A 1 345 ? 29.330  3.101   22.028  1.00 98.43 345 A 1 
ATOM 2778 C CB  . PRO A 1 345 ? 32.395  2.999   22.943  1.00 98.27 345 A 1 
ATOM 2779 C CG  . PRO A 1 345 ? 33.248  1.843   22.443  1.00 96.58 345 A 1 
ATOM 2780 C CD  . PRO A 1 345 ? 32.235  0.811   21.977  1.00 98.37 345 A 1 
ATOM 2781 N N   . PRO A 1 346 ? 29.439  4.075   24.041  1.00 98.49 346 A 1 
ATOM 2782 C CA  . PRO A 1 346 ? 28.176  4.810   23.874  1.00 98.29 346 A 1 
ATOM 2783 C C   . PRO A 1 346 ? 28.152  5.767   22.670  1.00 98.46 346 A 1 
ATOM 2784 O O   . PRO A 1 346 ? 27.076  6.121   22.198  1.00 97.95 346 A 1 
ATOM 2785 C CB  . PRO A 1 346 ? 27.980  5.554   25.198  1.00 97.33 346 A 1 
ATOM 2786 C CG  . PRO A 1 346 ? 29.393  5.687   25.766  1.00 95.15 346 A 1 
ATOM 2787 C CD  . PRO A 1 346 ? 30.050  4.387   25.319  1.00 97.60 346 A 1 
ATOM 2788 N N   . TYR A 1 347 ? 29.324  6.143   22.151  1.00 98.53 347 A 1 
ATOM 2789 C CA  . TYR A 1 347 ? 29.478  6.977   20.951  1.00 98.62 347 A 1 
ATOM 2790 C C   . TYR A 1 347 ? 29.356  6.203   19.626  1.00 98.73 347 A 1 
ATOM 2791 O O   . TYR A 1 347 ? 29.510  6.806   18.559  1.00 98.51 347 A 1 
ATOM 2792 C CB  . TYR A 1 347 ? 30.810  7.728   21.036  1.00 98.49 347 A 1 
ATOM 2793 C CG  . TYR A 1 347 ? 32.032  6.845   21.222  1.00 98.50 347 A 1 
ATOM 2794 C CD1 . TYR A 1 347 ? 32.716  6.833   22.452  1.00 97.67 347 A 1 
ATOM 2795 C CD2 . TYR A 1 347 ? 32.505  6.039   20.166  1.00 97.79 347 A 1 
ATOM 2796 C CE1 . TYR A 1 347 ? 33.850  6.025   22.631  1.00 97.26 347 A 1 
ATOM 2797 C CE2 . TYR A 1 347 ? 33.632  5.220   20.331  1.00 97.07 347 A 1 
ATOM 2798 C CZ  . TYR A 1 347 ? 34.304  5.217   21.568  1.00 97.69 347 A 1 
ATOM 2799 O OH  . TYR A 1 347 ? 35.408  4.418   21.728  1.00 96.64 347 A 1 
ATOM 2800 N N   . LEU A 1 348 ? 29.118  4.889   19.660  1.00 98.76 348 A 1 
ATOM 2801 C CA  . LEU A 1 348 ? 29.068  4.041   18.470  1.00 98.80 348 A 1 
ATOM 2802 C C   . LEU A 1 348 ? 27.885  3.069   18.527  1.00 98.83 348 A 1 
ATOM 2803 O O   . LEU A 1 348 ? 27.721  2.326   19.491  1.00 98.57 348 A 1 
ATOM 2804 C CB  . LEU A 1 348 ? 30.415  3.311   18.336  1.00 98.54 348 A 1 
ATOM 2805 C CG  . LEU A 1 348 ? 30.559  2.472   17.051  1.00 97.71 348 A 1 
ATOM 2806 C CD1 . LEU A 1 348 ? 30.511  3.331   15.787  1.00 96.77 348 A 1 
ATOM 2807 C CD2 . LEU A 1 348 ? 31.903  1.749   17.084  1.00 96.56 348 A 1 
ATOM 2808 N N   . ARG A 1 349 ? 27.078  3.064   17.455  1.00 98.82 349 A 1 
ATOM 2809 C CA  . ARG A 1 349 ? 25.908  2.184   17.298  1.00 98.82 349 A 1 
ATOM 2810 C C   . ARG A 1 349 ? 25.801  1.688   15.853  1.00 98.87 349 A 1 
ATOM 2811 O O   . ARG A 1 349 ? 26.513  2.167   14.966  1.00 98.68 349 A 1 
ATOM 2812 C CB  . ARG A 1 349 ? 24.627  2.924   17.736  1.00 98.55 349 A 1 
ATOM 2813 C CG  . ARG A 1 349 ? 24.555  3.245   19.242  1.00 97.61 349 A 1 
ATOM 2814 C CD  . ARG A 1 349 ? 24.441  1.972   20.097  1.00 96.55 349 A 1 
ATOM 2815 N NE  . ARG A 1 349 ? 24.388  2.249   21.531  1.00 95.71 349 A 1 
ATOM 2816 C CZ  . ARG A 1 349 ? 25.375  2.115   22.403  1.00 95.89 349 A 1 
ATOM 2817 N NH1 . ARG A 1 349 ? 26.598  1.854   22.041  1.00 91.86 349 A 1 
ATOM 2818 N NH2 . ARG A 1 349 ? 25.136  2.232   23.680  1.00 92.99 349 A 1 
ATOM 2819 N N   . VAL A 1 350 ? 24.907  0.742   15.623  1.00 98.87 350 A 1 
ATOM 2820 C CA  . VAL A 1 350 ? 24.592  0.216   14.288  1.00 98.89 350 A 1 
ATOM 2821 C C   . VAL A 1 350 ? 23.098  0.389   14.022  1.00 98.89 350 A 1 
ATOM 2822 O O   . VAL A 1 350 ? 22.282  0.248   14.932  1.00 98.75 350 A 1 
ATOM 2823 C CB  . VAL A 1 350 ? 25.038  -1.259  14.154  1.00 98.77 350 A 1 
ATOM 2824 C CG1 . VAL A 1 350 ? 24.716  -1.847  12.774  1.00 97.92 350 A 1 
ATOM 2825 C CG2 . VAL A 1 350 ? 26.556  -1.403  14.364  1.00 97.79 350 A 1 
ATOM 2826 N N   . ILE A 1 351 ? 22.724  0.673   12.772  1.00 98.88 351 A 1 
ATOM 2827 C CA  . ILE A 1 351 ? 21.332  0.605   12.314  1.00 98.88 351 A 1 
ATOM 2828 C C   . ILE A 1 351 ? 21.230  -0.282  11.070  1.00 98.85 351 A 1 
ATOM 2829 O O   . ILE A 1 351 ? 21.811  0.020   10.031  1.00 98.67 351 A 1 
ATOM 2830 C CB  . ILE A 1 351 ? 20.699  2.007   12.148  1.00 98.80 351 A 1 
ATOM 2831 C CG1 . ILE A 1 351 ? 19.181  1.872   11.871  1.00 98.40 351 A 1 
ATOM 2832 C CG2 . ILE A 1 351 ? 21.384  2.864   11.071  1.00 98.04 351 A 1 
ATOM 2833 C CD1 . ILE A 1 351 ? 18.410  3.198   11.976  1.00 96.83 351 A 1 
ATOM 2834 N N   . GLN A 1 352 ? 20.469  -1.361  11.168  1.00 98.79 352 A 1 
ATOM 2835 C CA  . GLN A 1 352 ? 20.123  -2.191  10.013  1.00 98.75 352 A 1 
ATOM 2836 C C   . GLN A 1 352 ? 18.841  -1.650  9.380   1.00 98.68 352 A 1 
ATOM 2837 O O   . GLN A 1 352 ? 17.777  -1.732  9.992   1.00 98.26 352 A 1 
ATOM 2838 C CB  . GLN A 1 352 ? 19.982  -3.659  10.451  1.00 98.55 352 A 1 
ATOM 2839 C CG  . GLN A 1 352 ? 19.537  -4.590  9.301   1.00 97.68 352 A 1 
ATOM 2840 C CD  . GLN A 1 352 ? 20.533  -4.674  8.141   1.00 97.78 352 A 1 
ATOM 2841 O OE1 . GLN A 1 352 ? 21.702  -4.369  8.263   1.00 92.48 352 A 1 
ATOM 2842 N NE2 . GLN A 1 352 ? 20.095  -5.104  6.978   1.00 91.27 352 A 1 
ATOM 2843 N N   . GLY A 1 353 ? 18.938  -1.130  8.164   1.00 97.69 353 A 1 
ATOM 2844 C CA  . GLY A 1 353 ? 17.816  -0.539  7.424   1.00 96.64 353 A 1 
ATOM 2845 C C   . GLY A 1 353 ? 17.406  -1.288  6.151   1.00 96.49 353 A 1 
ATOM 2846 O O   . GLY A 1 353 ? 16.460  -0.873  5.486   1.00 93.61 353 A 1 
ATOM 2847 N N   . ASP A 1 354 ? 18.101  -2.371  5.786   1.00 97.22 354 A 1 
ATOM 2848 C CA  . ASP A 1 354 ? 17.795  -3.176  4.601   1.00 96.72 354 A 1 
ATOM 2849 C C   . ASP A 1 354 ? 17.139  -4.510  4.969   1.00 96.99 354 A 1 
ATOM 2850 O O   . ASP A 1 354 ? 17.553  -5.186  5.911   1.00 95.67 354 A 1 
ATOM 2851 C CB  . ASP A 1 354 ? 19.064  -3.414  3.780   1.00 95.10 354 A 1 
ATOM 2852 C CG  . ASP A 1 354 ? 18.774  -4.152  2.468   1.00 92.47 354 A 1 
ATOM 2853 O OD1 . ASP A 1 354 ? 17.924  -3.671  1.683   1.00 87.16 354 A 1 
ATOM 2854 O OD2 . ASP A 1 354 ? 19.446  -5.158  2.158   1.00 85.98 354 A 1 
ATOM 2855 N N   . GLY A 1 355 ? 16.112  -4.890  4.207   1.00 96.06 355 A 1 
ATOM 2856 C CA  . GLY A 1 355 ? 15.452  -6.187  4.344   1.00 96.04 355 A 1 
ATOM 2857 C C   . GLY A 1 355 ? 14.747  -6.433  5.685   1.00 97.03 355 A 1 
ATOM 2858 O O   . GLY A 1 355 ? 14.440  -7.586  5.993   1.00 96.00 355 A 1 
ATOM 2859 N N   . VAL A 1 356 ? 14.476  -5.395  6.475   1.00 97.73 356 A 1 
ATOM 2860 C CA  . VAL A 1 356 ? 13.832  -5.539  7.788   1.00 98.10 356 A 1 
ATOM 2861 C C   . VAL A 1 356 ? 12.322  -5.710  7.627   1.00 97.93 356 A 1 
ATOM 2862 O O   . VAL A 1 356 ? 11.609  -4.813  7.176   1.00 97.40 356 A 1 
ATOM 2863 C CB  . VAL A 1 356 ? 14.187  -4.381  8.739   1.00 98.17 356 A 1 
ATOM 2864 C CG1 . VAL A 1 356 ? 13.549  -4.569  10.122  1.00 97.43 356 A 1 
ATOM 2865 C CG2 . VAL A 1 356 ? 15.709  -4.292  8.945   1.00 97.05 356 A 1 
ATOM 2866 N N   . ASP A 1 357 ? 11.826  -6.861  8.049   1.00 97.86 357 A 1 
ATOM 2867 C CA  . ASP A 1 357 ? 10.432  -7.112  8.399   1.00 97.62 357 A 1 
ATOM 2868 C C   . ASP A 1 357 ? 10.364  -7.843  9.749   1.00 98.02 357 A 1 
ATOM 2869 O O   . ASP A 1 357 ? 11.391  -8.141  10.361  1.00 97.69 357 A 1 
ATOM 2870 C CB  . ASP A 1 357 ? 9.689   -7.806  7.236   1.00 96.54 357 A 1 
ATOM 2871 C CG  . ASP A 1 357 ? 9.995   -9.285  6.970   1.00 95.80 357 A 1 
ATOM 2872 O OD1 . ASP A 1 357 ? 10.316  -10.040 7.920   1.00 93.15 357 A 1 
ATOM 2873 O OD2 . ASP A 1 357 ? 9.755   -9.710  5.809   1.00 91.52 357 A 1 
ATOM 2874 N N   . ILE A 1 358 ? 9.156   -8.137  10.231  1.00 98.09 358 A 1 
ATOM 2875 C CA  . ILE A 1 358 ? 8.967   -8.760  11.548  1.00 98.13 358 A 1 
ATOM 2876 C C   . ILE A 1 358 ? 9.697   -10.107 11.705  1.00 98.13 358 A 1 
ATOM 2877 O O   . ILE A 1 358 ? 10.129  -10.454 12.800  1.00 97.75 358 A 1 
ATOM 2878 C CB  . ILE A 1 358 ? 7.458   -8.886  11.838  1.00 97.88 358 A 1 
ATOM 2879 C CG1 . ILE A 1 358 ? 7.230   -9.228  13.327  1.00 97.36 358 A 1 
ATOM 2880 C CG2 . ILE A 1 358 ? 6.754   -9.898  10.908  1.00 96.69 358 A 1 
ATOM 2881 C CD1 . ILE A 1 358 ? 5.786   -9.028  13.786  1.00 95.95 358 A 1 
ATOM 2882 N N   . ASN A 1 359 ? 9.855   -10.883 10.626  1.00 97.57 359 A 1 
ATOM 2883 C CA  . ASN A 1 359 ? 10.547  -12.174 10.679  1.00 97.34 359 A 1 
ATOM 2884 C C   . ASN A 1 359 ? 12.063  -11.971 10.700  1.00 97.73 359 A 1 
ATOM 2885 O O   . ASN A 1 359 ? 12.749  -12.548 11.537  1.00 97.31 359 A 1 
ATOM 2886 C CB  . ASN A 1 359 ? 10.129  -13.054 9.491   1.00 96.55 359 A 1 
ATOM 2887 C CG  . ASN A 1 359 ? 8.629   -13.266 9.412   1.00 93.98 359 A 1 
ATOM 2888 O OD1 . ASN A 1 359 ? 8.008   -13.920 10.231  1.00 87.58 359 A 1 
ATOM 2889 N ND2 . ASN A 1 359 ? 8.002   -12.706 8.400   1.00 85.84 359 A 1 
ATOM 2890 N N   . THR A 1 360 ? 12.569  -11.099 9.821   1.00 97.61 360 A 1 
ATOM 2891 C CA  . THR A 1 360 ? 13.993  -10.757 9.771   1.00 97.80 360 A 1 
ATOM 2892 C C   . THR A 1 360 ? 14.436  -10.069 11.061  1.00 98.20 360 A 1 
ATOM 2893 O O   . THR A 1 360 ? 15.505  -10.374 11.578  1.00 97.98 360 A 1 
ATOM 2894 C CB  . THR A 1 360 ? 14.309  -9.843  8.577   1.00 97.01 360 A 1 
ATOM 2895 O OG1 . THR A 1 360 ? 13.568  -10.181 7.428   1.00 88.07 360 A 1 
ATOM 2896 C CG2 . THR A 1 360 ? 15.780  -9.929  8.187   1.00 87.54 360 A 1 
ATOM 2897 N N   . LEU A 1 361 ? 13.604  -9.193  11.629  1.00 98.19 361 A 1 
ATOM 2898 C CA  . LEU A 1 361 ? 13.850  -8.563  12.927  1.00 98.43 361 A 1 
ATOM 2899 C C   . LEU A 1 361 ? 14.051  -9.621  14.018  1.00 98.49 361 A 1 
ATOM 2900 O O   . LEU A 1 361 ? 15.054  -9.582  14.728  1.00 98.34 361 A 1 
ATOM 2901 C CB  . LEU A 1 361 ? 12.671  -7.632  13.264  1.00 98.33 361 A 1 
ATOM 2902 C CG  . LEU A 1 361 ? 12.811  -6.919  14.628  1.00 97.17 361 A 1 
ATOM 2903 C CD1 . LEU A 1 361 ? 13.963  -5.926  14.624  1.00 95.47 361 A 1 
ATOM 2904 C CD2 . LEU A 1 361 ? 11.528  -6.163  14.952  1.00 95.00 361 A 1 
ATOM 2905 N N   . GLN A 1 362 ? 13.142  -10.594 14.117  1.00 98.33 362 A 1 
ATOM 2906 C CA  . GLN A 1 362 ? 13.239  -11.707 15.069  1.00 98.22 362 A 1 
ATOM 2907 C C   . GLN A 1 362 ? 14.527  -12.527 14.866  1.00 98.33 362 A 1 
ATOM 2908 O O   . GLN A 1 362 ? 15.172  -12.900 15.842  1.00 98.11 362 A 1 
ATOM 2909 C CB  . GLN A 1 362 ? 11.980  -12.582 14.920  1.00 97.69 362 A 1 
ATOM 2910 C CG  . GLN A 1 362 ? 11.963  -13.849 15.797  1.00 95.01 362 A 1 
ATOM 2911 C CD  . GLN A 1 362 ? 11.970  -13.556 17.292  1.00 93.85 362 A 1 
ATOM 2912 O OE1 . GLN A 1 362 ? 11.048  -12.985 17.841  1.00 86.02 362 A 1 
ATOM 2913 N NE2 . GLN A 1 362 ? 12.994  -13.971 17.998  1.00 84.12 362 A 1 
ATOM 2914 N N   . GLU A 1 363 ? 14.920  -12.785 13.623  1.00 98.20 363 A 1 
ATOM 2915 C CA  . GLU A 1 363 ? 16.146  -13.522 13.303  1.00 98.22 363 A 1 
ATOM 2916 C C   . GLU A 1 363 ? 17.412  -12.747 13.704  1.00 98.54 363 A 1 
ATOM 2917 O O   . GLU A 1 363 ? 18.330  -13.334 14.275  1.00 98.31 363 A 1 
ATOM 2918 C CB  . GLU A 1 363 ? 16.167  -13.885 11.809  1.00 97.52 363 A 1 
ATOM 2919 C CG  . GLU A 1 363 ? 15.188  -15.030 11.507  1.00 88.31 363 A 1 
ATOM 2920 C CD  . GLU A 1 363 ? 15.025  -15.386 10.025  1.00 84.59 363 A 1 
ATOM 2921 O OE1 . GLU A 1 363 ? 14.212  -16.326 9.773   1.00 78.02 363 A 1 
ATOM 2922 O OE2 . GLU A 1 363 ? 15.664  -14.744 9.161   1.00 78.89 363 A 1 
ATOM 2923 N N   . ILE A 1 364 ? 17.447  -11.440 13.465  1.00 98.47 364 A 1 
ATOM 2924 C CA  . ILE A 1 364 ? 18.601  -10.605 13.817  1.00 98.67 364 A 1 
ATOM 2925 C C   . ILE A 1 364 ? 18.764  -10.510 15.338  1.00 98.76 364 A 1 
ATOM 2926 O O   . ILE A 1 364 ? 19.862  -10.736 15.841  1.00 98.71 364 A 1 
ATOM 2927 C CB  . ILE A 1 364 ? 18.515  -9.208  13.163  1.00 98.65 364 A 1 
ATOM 2928 C CG1 . ILE A 1 364 ? 18.579  -9.298  11.618  1.00 98.23 364 A 1 
ATOM 2929 C CG2 . ILE A 1 364 ? 19.677  -8.317  13.650  1.00 98.22 364 A 1 
ATOM 2930 C CD1 . ILE A 1 364 ? 18.080  -8.025  10.918  1.00 97.02 364 A 1 
ATOM 2931 N N   . VAL A 1 365 ? 17.700  -10.208 16.083  1.00 98.75 365 A 1 
ATOM 2932 C CA  . VAL A 1 365 ? 17.799  -10.043 17.546  1.00 98.77 365 A 1 
ATOM 2933 C C   . VAL A 1 365 ? 18.139  -11.357 18.253  1.00 98.81 365 A 1 
ATOM 2934 O O   . VAL A 1 365 ? 18.951  -11.357 19.175  1.00 98.66 365 A 1 
ATOM 2935 C CB  . VAL A 1 365 ? 16.556  -9.380  18.174  1.00 98.52 365 A 1 
ATOM 2936 C CG1 . VAL A 1 365 ? 16.345  -7.967  17.618  1.00 97.16 365 A 1 
ATOM 2937 C CG2 . VAL A 1 365 ? 15.257  -10.178 18.008  1.00 96.13 365 A 1 
ATOM 2938 N N   . GLU A 1 366 ? 17.599  -12.482 17.783  1.00 98.71 366 A 1 
ATOM 2939 C CA  . GLU A 1 366 ? 17.961  -13.809 18.292  1.00 98.68 366 A 1 
ATOM 2940 C C   . GLU A 1 366 ? 19.419  -14.155 17.955  1.00 98.73 366 A 1 
ATOM 2941 O O   . GLU A 1 366 ? 20.178  -14.579 18.829  1.00 98.59 366 A 1 
ATOM 2942 C CB  . GLU A 1 366 ? 16.983  -14.855 17.730  1.00 98.51 366 A 1 
ATOM 2943 C CG  . GLU A 1 366 ? 17.297  -16.309 18.144  1.00 97.27 366 A 1 
ATOM 2944 C CD  . GLU A 1 366 ? 17.319  -16.560 19.665  1.00 97.13 366 A 1 
ATOM 2945 O OE1 . GLU A 1 366 ? 18.057  -17.485 20.079  1.00 93.08 366 A 1 
ATOM 2946 O OE2 . GLU A 1 366 ? 16.605  -15.860 20.416  1.00 94.29 366 A 1 
ATOM 2947 N N   . GLY A 1 367 ? 19.847  -13.905 16.721  1.00 98.62 367 A 1 
ATOM 2948 C CA  . GLY A 1 367 ? 21.228  -14.144 16.299  1.00 98.64 367 A 1 
ATOM 2949 C C   . GLY A 1 367 ? 22.248  -13.303 17.071  1.00 98.75 367 A 1 
ATOM 2950 O O   . GLY A 1 367 ? 23.302  -13.807 17.461  1.00 98.54 367 A 1 
ATOM 2951 N N   . MET A 1 368 ? 21.927  -12.042 17.359  1.00 98.79 368 A 1 
ATOM 2952 C CA  . MET A 1 368 ? 22.747  -11.179 18.218  1.00 98.83 368 A 1 
ATOM 2953 C C   . MET A 1 368 ? 22.833  -11.722 19.648  1.00 98.86 368 A 1 
ATOM 2954 O O   . MET A 1 368 ? 23.933  -11.853 20.178  1.00 98.77 368 A 1 
ATOM 2955 C CB  . MET A 1 368 ? 22.186  -9.753  18.241  1.00 98.80 368 A 1 
ATOM 2956 C CG  . MET A 1 368 ? 22.488  -8.987  16.953  1.00 98.35 368 A 1 
ATOM 2957 S SD  . MET A 1 368 ? 21.816  -7.298  16.934  1.00 98.34 368 A 1 
ATOM 2958 C CE  . MET A 1 368 ? 22.796  -6.530  18.249  1.00 94.82 368 A 1 
ATOM 2959 N N   . LYS A 1 369 ? 21.695  -12.086 20.239  1.00 98.83 369 A 1 
ATOM 2960 C CA  . LYS A 1 369 ? 21.643  -12.675 21.586  1.00 98.81 369 A 1 
ATOM 2961 C C   . LYS A 1 369 ? 22.505  -13.937 21.680  1.00 98.82 369 A 1 
ATOM 2962 O O   . LYS A 1 369 ? 23.299  -14.068 22.606  1.00 98.62 369 A 1 
ATOM 2963 C CB  . LYS A 1 369 ? 20.180  -12.952 21.953  1.00 98.64 369 A 1 
ATOM 2964 C CG  . LYS A 1 369 ? 20.026  -13.558 23.357  1.00 97.89 369 A 1 
ATOM 2965 C CD  . LYS A 1 369 ? 18.563  -13.904 23.632  1.00 96.22 369 A 1 
ATOM 2966 C CE  . LYS A 1 369 ? 18.444  -14.645 24.965  1.00 92.34 369 A 1 
ATOM 2967 N NZ  . LYS A 1 369 ? 17.053  -15.098 25.196  1.00 87.20 369 A 1 
ATOM 2968 N N   . GLN A 1 370 ? 22.413  -14.836 20.698  1.00 98.73 370 A 1 
ATOM 2969 C CA  . GLN A 1 370 ? 23.224  -16.061 20.644  1.00 98.67 370 A 1 
ATOM 2970 C C   . GLN A 1 370 ? 24.732  -15.784 20.542  1.00 98.70 370 A 1 
ATOM 2971 O O   . GLN A 1 370 ? 25.540  -16.588 21.009  1.00 98.20 370 A 1 
ATOM 2972 C CB  . GLN A 1 370 ? 22.786  -16.908 19.445  1.00 98.33 370 A 1 
ATOM 2973 C CG  . GLN A 1 370 ? 21.423  -17.571 19.660  1.00 93.76 370 A 1 
ATOM 2974 C CD  . GLN A 1 370 ? 20.978  -18.396 18.455  1.00 87.83 370 A 1 
ATOM 2975 O OE1 . GLN A 1 370 ? 21.718  -18.640 17.511  1.00 78.08 370 A 1 
ATOM 2976 N NE2 . GLN A 1 370 ? 19.756  -18.875 18.458  1.00 75.20 370 A 1 
ATOM 2977 N N   . LYS A 1 371 ? 25.127  -14.644 19.958  1.00 98.65 371 A 1 
ATOM 2978 C CA  . LYS A 1 371 ? 26.524  -14.188 19.889  1.00 98.62 371 A 1 
ATOM 2979 C C   . LYS A 1 371 ? 26.918  -13.257 21.043  1.00 98.67 371 A 1 
ATOM 2980 O O   . LYS A 1 371 ? 27.981  -12.640 20.981  1.00 98.09 371 A 1 
ATOM 2981 C CB  . LYS A 1 371 ? 26.801  -13.580 18.510  1.00 98.38 371 A 1 
ATOM 2982 C CG  . LYS A 1 371 ? 26.674  -14.578 17.348  1.00 96.29 371 A 1 
ATOM 2983 C CD  . LYS A 1 371 ? 27.701  -15.716 17.423  1.00 91.58 371 A 1 
ATOM 2984 C CE  . LYS A 1 371 ? 27.577  -16.596 16.170  1.00 86.67 371 A 1 
ATOM 2985 N NZ  . LYS A 1 371 ? 28.496  -17.755 16.221  1.00 76.56 371 A 1 
ATOM 2986 N N   . MET A 1 372 ? 26.100  -13.175 22.078  1.00 98.74 372 A 1 
ATOM 2987 C CA  . MET A 1 372 ? 26.306  -12.355 23.279  1.00 98.75 372 A 1 
ATOM 2988 C C   . MET A 1 372 ? 26.431  -10.849 22.994  1.00 98.82 372 A 1 
ATOM 2989 O O   . MET A 1 372 ? 27.132  -10.142 23.711  1.00 98.54 372 A 1 
ATOM 2990 C CB  . MET A 1 372 ? 27.471  -12.913 24.125  1.00 98.49 372 A 1 
ATOM 2991 C CG  . MET A 1 372 ? 27.259  -14.371 24.556  1.00 96.57 372 A 1 
ATOM 2992 S SD  . MET A 1 372 ? 25.785  -14.654 25.577  1.00 93.46 372 A 1 
ATOM 2993 C CE  . MET A 1 372 ? 26.213  -13.722 27.062  1.00 82.69 372 A 1 
ATOM 2994 N N   . TRP A 1 373 ? 25.749  -10.341 21.968  1.00 98.86 373 A 1 
ATOM 2995 C CA  . TRP A 1 373 ? 25.633  -8.910  21.685  1.00 98.90 373 A 1 
ATOM 2996 C C   . TRP A 1 373 ? 24.328  -8.353  22.265  1.00 98.90 373 A 1 
ATOM 2997 O O   . TRP A 1 373 ? 23.243  -8.828  21.919  1.00 98.77 373 A 1 
ATOM 2998 C CB  . TRP A 1 373 ? 25.721  -8.663  20.182  1.00 98.87 373 A 1 
ATOM 2999 C CG  . TRP A 1 373 ? 27.100  -8.782  19.608  1.00 98.85 373 A 1 
ATOM 3000 C CD1 . TRP A 1 373 ? 27.555  -9.787  18.838  1.00 98.60 373 A 1 
ATOM 3001 C CD2 . TRP A 1 373 ? 28.210  -7.849  19.770  1.00 98.75 373 A 1 
ATOM 3002 N NE1 . TRP A 1 373 ? 28.876  -9.544  18.488  1.00 98.49 373 A 1 
ATOM 3003 C CE2 . TRP A 1 373 ? 29.315  -8.365  19.042  1.00 98.59 373 A 1 
ATOM 3004 C CE3 . TRP A 1 373 ? 28.383  -6.629  20.457  1.00 98.60 373 A 1 
ATOM 3005 C CZ2 . TRP A 1 373 ? 30.559  -7.696  19.001  1.00 98.29 373 A 1 
ATOM 3006 C CZ3 . TRP A 1 373 ? 29.620  -5.962  20.418  1.00 98.17 373 A 1 
ATOM 3007 C CH2 . TRP A 1 373 ? 30.699  -6.494  19.703  1.00 98.06 373 A 1 
ATOM 3008 N N   . SER A 1 374 ? 24.435  -7.325  23.094  1.00 98.84 374 A 1 
ATOM 3009 C CA  . SER A 1 374 ? 23.263  -6.616  23.613  1.00 98.86 374 A 1 
ATOM 3010 C C   . SER A 1 374 ? 22.487  -5.925  22.488  1.00 98.89 374 A 1 
ATOM 3011 O O   . SER A 1 374 ? 23.076  -5.339  21.580  1.00 98.80 374 A 1 
ATOM 3012 C CB  . SER A 1 374 ? 23.684  -5.579  24.660  1.00 98.73 374 A 1 
ATOM 3013 O OG  . SER A 1 374 ? 22.529  -4.912  25.139  1.00 97.74 374 A 1 
ATOM 3014 N N   . ILE A 1 375 ? 21.163  -5.917  22.582  1.00 98.84 375 A 1 
ATOM 3015 C CA  . ILE A 1 375 ? 20.284  -5.170  21.668  1.00 98.84 375 A 1 
ATOM 3016 C C   . ILE A 1 375 ? 20.427  -3.644  21.857  1.00 98.82 375 A 1 
ATOM 3017 O O   . ILE A 1 375 ? 20.044  -2.875  20.985  1.00 98.59 375 A 1 
ATOM 3018 C CB  . ILE A 1 375 ? 18.828  -5.681  21.795  1.00 98.67 375 A 1 
ATOM 3019 C CG1 . ILE A 1 375 ? 18.715  -7.204  21.558  1.00 97.32 375 A 1 
ATOM 3020 C CG2 . ILE A 1 375 ? 17.857  -4.953  20.838  1.00 97.66 375 A 1 
ATOM 3021 C CD1 . ILE A 1 375 ? 19.350  -7.733  20.259  1.00 94.21 375 A 1 
ATOM 3022 N N   . GLU A 1 376 ? 21.086  -3.192  22.919  1.00 98.80 376 A 1 
ATOM 3023 C CA  . GLU A 1 376 ? 21.492  -1.778  23.060  1.00 98.74 376 A 1 
ATOM 3024 C C   . GLU A 1 376 ? 22.340  -1.284  21.875  1.00 98.76 376 A 1 
ATOM 3025 O O   . GLU A 1 376 ? 22.250  -0.116  21.504  1.00 98.55 376 A 1 
ATOM 3026 C CB  . GLU A 1 376 ? 22.306  -1.604  24.346  1.00 98.60 376 A 1 
ATOM 3027 C CG  . GLU A 1 376 ? 21.455  -1.760  25.617  1.00 97.97 376 A 1 
ATOM 3028 C CD  . GLU A 1 376 ? 22.378  -1.962  26.817  1.00 98.00 376 A 1 
ATOM 3029 O OE1 . GLU A 1 376 ? 22.724  -0.969  27.481  1.00 95.24 376 A 1 
ATOM 3030 O OE2 . GLU A 1 376 ? 22.803  -3.124  27.015  1.00 95.75 376 A 1 
ATOM 3031 N N   . ASN A 1 377 ? 23.133  -2.168  21.251  1.00 98.81 377 A 1 
ATOM 3032 C CA  . ASN A 1 377 ? 24.048  -1.813  20.159  1.00 98.80 377 A 1 
ATOM 3033 C C   . ASN A 1 377 ? 23.347  -1.419  18.854  1.00 98.81 377 A 1 
ATOM 3034 O O   . ASN A 1 377 ? 23.973  -0.781  18.005  1.00 98.54 377 A 1 
ATOM 3035 C CB  . ASN A 1 377 ? 24.972  -3.000  19.870  1.00 98.67 377 A 1 
ATOM 3036 C CG  . ASN A 1 377 ? 25.883  -3.330  21.032  1.00 98.68 377 A 1 
ATOM 3037 O OD1 . ASN A 1 377 ? 26.800  -2.595  21.349  1.00 94.02 377 A 1 
ATOM 3038 N ND2 . ASN A 1 377 ? 25.665  -4.454  21.679  1.00 93.29 377 A 1 
ATOM 3039 N N   . ILE A 1 378 ? 22.097  -1.831  18.659  1.00 98.86 378 A 1 
ATOM 3040 C CA  . ILE A 1 378 ? 21.435  -1.760  17.359  1.00 98.88 378 A 1 
ATOM 3041 C C   . ILE A 1 378 ? 20.098  -1.022  17.416  1.00 98.87 378 A 1 
ATOM 3042 O O   . ILE A 1 378 ? 19.348  -1.099  18.386  1.00 98.69 378 A 1 
ATOM 3043 C CB  . ILE A 1 378 ? 21.342  -3.173  16.735  1.00 98.76 378 A 1 
ATOM 3044 C CG1 . ILE A 1 378 ? 21.058  -3.088  15.223  1.00 98.10 378 A 1 
ATOM 3045 C CG2 . ILE A 1 378 ? 20.300  -4.061  17.444  1.00 97.84 378 A 1 
ATOM 3046 C CD1 . ILE A 1 378 ? 21.376  -4.378  14.460  1.00 96.90 378 A 1 
ATOM 3047 N N   . ALA A 1 379 ? 19.791  -0.325  16.331  1.00 98.87 379 A 1 
ATOM 3048 C CA  . ALA A 1 379 ? 18.449  0.074   15.940  1.00 98.83 379 A 1 
ATOM 3049 C C   . ALA A 1 379 ? 18.112  -0.539  14.570  1.00 98.88 379 A 1 
ATOM 3050 O O   . ALA A 1 379 ? 18.984  -1.042  13.857  1.00 98.67 379 A 1 
ATOM 3051 C CB  . ALA A 1 379 ? 18.353  1.605   15.951  1.00 98.46 379 A 1 
ATOM 3052 N N   . PHE A 1 380 ? 16.847  -0.492  14.197  1.00 98.91 380 A 1 
ATOM 3053 C CA  . PHE A 1 380 ? 16.352  -1.003  12.924  1.00 98.92 380 A 1 
ATOM 3054 C C   . PHE A 1 380 ? 15.631  0.095   12.154  1.00 98.90 380 A 1 
ATOM 3055 O O   . PHE A 1 380 ? 14.923  0.905   12.741  1.00 98.75 380 A 1 
ATOM 3056 C CB  . PHE A 1 380 ? 15.449  -2.214  13.168  1.00 98.89 380 A 1 
ATOM 3057 C CG  . PHE A 1 380 ? 16.169  -3.368  13.827  1.00 98.89 380 A 1 
ATOM 3058 C CD1 . PHE A 1 380 ? 16.874  -4.299  13.045  1.00 98.66 380 A 1 
ATOM 3059 C CD2 . PHE A 1 380 ? 16.184  -3.492  15.230  1.00 98.64 380 A 1 
ATOM 3060 C CE1 . PHE A 1 380 ? 17.580  -5.346  13.650  1.00 98.47 380 A 1 
ATOM 3061 C CE2 . PHE A 1 380 ? 16.892  -4.539  15.844  1.00 98.42 380 A 1 
ATOM 3062 C CZ  . PHE A 1 380 ? 17.590  -5.464  15.052  1.00 98.56 380 A 1 
ATOM 3063 N N   . GLY A 1 381 ? 15.786  0.106   10.841  1.00 98.80 381 A 1 
ATOM 3064 C CA  . GLY A 1 381 ? 14.960  0.884   9.930   1.00 98.76 381 A 1 
ATOM 3065 C C   . GLY A 1 381 ? 14.165  -0.058  9.033   1.00 98.73 381 A 1 
ATOM 3066 O O   . GLY A 1 381 ? 14.717  -1.010  8.484   1.00 98.26 381 A 1 
ATOM 3067 N N   . SER A 1 382 ? 12.871  0.189   8.885   1.00 98.72 382 A 1 
ATOM 3068 C CA  . SER A 1 382 ? 12.012  -0.622  8.023   1.00 98.75 382 A 1 
ATOM 3069 C C   . SER A 1 382 ? 11.167  0.266   7.117   1.00 98.76 382 A 1 
ATOM 3070 O O   . SER A 1 382 ? 10.486  1.185   7.570   1.00 98.47 382 A 1 
ATOM 3071 C CB  . SER A 1 382 ? 11.153  -1.564  8.865   1.00 98.58 382 A 1 
ATOM 3072 O OG  . SER A 1 382 ? 10.491  -2.508  8.037   1.00 97.83 382 A 1 
ATOM 3073 N N   . GLY A 1 383 ? 11.218  -0.017  5.813   1.00 98.29 383 A 1 
ATOM 3074 C CA  . GLY A 1 383 ? 10.469  0.719   4.803   1.00 98.27 383 A 1 
ATOM 3075 C C   . GLY A 1 383 ? 9.226   -0.042  4.355   1.00 98.52 383 A 1 
ATOM 3076 O O   . GLY A 1 383 ? 8.211   -0.089  5.044   1.00 97.84 383 A 1 
ATOM 3077 N N   . GLY A 1 384 ? 9.323   -0.694  3.197   1.00 97.92 384 A 1 
ATOM 3078 C CA  . GLY A 1 384 ? 8.211   -1.477  2.649   1.00 97.77 384 A 1 
ATOM 3079 C C   . GLY A 1 384 ? 7.712   -2.601  3.568   1.00 98.06 384 A 1 
ATOM 3080 O O   . GLY A 1 384 ? 6.519   -2.892  3.576   1.00 97.30 384 A 1 
ATOM 3081 N N   . GLY A 1 385 ? 8.583   -3.197  4.370   1.00 98.02 385 A 1 
ATOM 3082 C CA  . GLY A 1 385 ? 8.195   -4.209  5.364   1.00 97.92 385 A 1 
ATOM 3083 C C   . GLY A 1 385 ? 7.297   -3.670  6.483   1.00 98.15 385 A 1 
ATOM 3084 O O   . GLY A 1 385 ? 6.492   -4.423  7.030   1.00 97.54 385 A 1 
ATOM 3085 N N   . LEU A 1 386 ? 7.405   -2.382  6.786   1.00 98.58 386 A 1 
ATOM 3086 C CA  . LEU A 1 386 ? 6.629   -1.704  7.826   1.00 98.70 386 A 1 
ATOM 3087 C C   . LEU A 1 386 ? 5.315   -1.127  7.287   1.00 98.70 386 A 1 
ATOM 3088 O O   . LEU A 1 386 ? 4.270   -1.299  7.914   1.00 98.43 386 A 1 
ATOM 3089 C CB  . LEU A 1 386 ? 7.520   -0.616  8.445   1.00 98.65 386 A 1 
ATOM 3090 C CG  . LEU A 1 386 ? 6.903   0.087   9.670   1.00 98.34 386 A 1 
ATOM 3091 C CD1 . LEU A 1 386 ? 6.738   -0.869  10.849  1.00 97.86 386 A 1 
ATOM 3092 C CD2 . LEU A 1 386 ? 7.819   1.232   10.099  1.00 97.69 386 A 1 
ATOM 3093 N N   . LEU A 1 387 ? 5.364   -0.447  6.131   1.00 98.73 387 A 1 
ATOM 3094 C CA  . LEU A 1 387 ? 4.253   0.369   5.627   1.00 98.78 387 A 1 
ATOM 3095 C C   . LEU A 1 387 ? 3.546   -0.174  4.375   1.00 98.73 387 A 1 
ATOM 3096 O O   . LEU A 1 387 ? 2.449   0.286   4.065   1.00 98.20 387 A 1 
ATOM 3097 C CB  . LEU A 1 387 ? 4.744   1.804   5.370   1.00 98.72 387 A 1 
ATOM 3098 C CG  . LEU A 1 387 ? 5.285   2.585   6.586   1.00 98.40 387 A 1 
ATOM 3099 C CD1 . LEU A 1 387 ? 5.452   4.050   6.169   1.00 98.15 387 A 1 
ATOM 3100 C CD2 . LEU A 1 387 ? 4.363   2.547   7.803   1.00 98.01 387 A 1 
ATOM 3101 N N   . GLN A 1 388 ? 4.138   -1.119  3.638   1.00 98.60 388 A 1 
ATOM 3102 C CA  . GLN A 1 388 ? 3.587   -1.567  2.346   1.00 98.60 388 A 1 
ATOM 3103 C C   . GLN A 1 388 ? 3.349   -3.076  2.243   1.00 98.43 388 A 1 
ATOM 3104 O O   . GLN A 1 388 ? 2.388   -3.497  1.598   1.00 97.75 388 A 1 
ATOM 3105 C CB  . GLN A 1 388 ? 4.507   -1.074  1.217   1.00 98.47 388 A 1 
ATOM 3106 C CG  . GLN A 1 388 ? 3.986   -1.412  -0.191  1.00 98.09 388 A 1 
ATOM 3107 C CD  . GLN A 1 388 ? 2.628   -0.784  -0.505  1.00 98.28 388 A 1 
ATOM 3108 O OE1 . GLN A 1 388 ? 2.283   0.281   -0.033  1.00 94.98 388 A 1 
ATOM 3109 N NE2 . GLN A 1 388 ? 1.818   -1.424  -1.318  1.00 94.93 388 A 1 
ATOM 3110 N N   . LYS A 1 389 ? 4.182   -3.903  2.851   1.00 98.15 389 A 1 
ATOM 3111 C CA  . LYS A 1 389 ? 4.108   -5.378  2.768   1.00 97.60 389 A 1 
ATOM 3112 C C   . LYS A 1 389 ? 2.975   -5.969  3.630   1.00 97.34 389 A 1 
ATOM 3113 O O   . LYS A 1 389 ? 3.145   -6.978  4.317   1.00 95.75 389 A 1 
ATOM 3114 C CB  . LYS A 1 389 ? 5.505   -5.956  3.075   1.00 96.38 389 A 1 
ATOM 3115 C CG  . LYS A 1 389 ? 5.713   -7.408  2.615   1.00 91.90 389 A 1 
ATOM 3116 C CD  . LYS A 1 389 ? 7.114   -7.863  3.053   1.00 89.58 389 A 1 
ATOM 3117 C CE  . LYS A 1 389 ? 7.417   -9.328  2.737   1.00 82.87 389 A 1 
ATOM 3118 N NZ  . LYS A 1 389 ? 8.723   -9.739  3.335   1.00 75.02 389 A 1 
ATOM 3119 N N   . LEU A 1 390 ? 1.818   -5.323  3.607   1.00 98.10 390 A 1 
ATOM 3120 C CA  . LEU A 1 390 ? 0.649   -5.617  4.422   1.00 98.23 390 A 1 
ATOM 3121 C C   . LEU A 1 390 ? -0.589  -5.657  3.522   1.00 98.24 390 A 1 
ATOM 3122 O O   . LEU A 1 390 ? -0.698  -4.904  2.557   1.00 97.49 390 A 1 
ATOM 3123 C CB  . LEU A 1 390 ? 0.505   -4.539  5.513   1.00 98.02 390 A 1 
ATOM 3124 C CG  . LEU A 1 390 ? 1.707   -4.402  6.474   1.00 97.27 390 A 1 
ATOM 3125 C CD1 . LEU A 1 390 ? 1.495   -3.204  7.390   1.00 95.90 390 A 1 
ATOM 3126 C CD2 . LEU A 1 390 ? 1.899   -5.644  7.349   1.00 95.48 390 A 1 
ATOM 3127 N N   . THR A 1 391 ? -1.533  -6.526  3.853   1.00 98.11 391 A 1 
ATOM 3128 C CA  . THR A 1 391 ? -2.817  -6.631  3.149   1.00 98.04 391 A 1 
ATOM 3129 C C   . THR A 1 391 ? -3.957  -6.739  4.155   1.00 98.17 391 A 1 
ATOM 3130 O O   . THR A 1 391 ? -3.746  -7.167  5.291   1.00 97.74 391 A 1 
ATOM 3131 C CB  . THR A 1 391 ? -2.869  -7.839  2.190   1.00 97.45 391 A 1 
ATOM 3132 O OG1 . THR A 1 391 ? -2.760  -9.052  2.897   1.00 95.12 391 A 1 
ATOM 3133 C CG2 . THR A 1 391 ? -1.764  -7.817  1.138   1.00 94.75 391 A 1 
ATOM 3134 N N   . ARG A 1 392 ? -5.179  -6.408  3.719   1.00 97.98 392 A 1 
ATOM 3135 C CA  . ARG A 1 392 ? -6.404  -6.559  4.522   1.00 97.91 392 A 1 
ATOM 3136 C C   . ARG A 1 392 ? -6.599  -7.985  5.071   1.00 97.55 392 A 1 
ATOM 3137 O O   . ARG A 1 392 ? -7.192  -8.162  6.130   1.00 96.47 392 A 1 
ATOM 3138 C CB  . ARG A 1 392 ? -7.591  -6.119  3.652   1.00 97.60 392 A 1 
ATOM 3139 C CG  . ARG A 1 392 ? -8.917  -6.066  4.440   1.00 96.35 392 A 1 
ATOM 3140 C CD  . ARG A 1 392 ? -10.030 -5.415  3.612   1.00 94.75 392 A 1 
ATOM 3141 N NE  . ARG A 1 392 ? -10.326 -6.170  2.388   1.00 92.06 392 A 1 
ATOM 3142 C CZ  . ARG A 1 392 ? -11.158 -7.195  2.250   1.00 92.13 392 A 1 
ATOM 3143 N NH1 . ARG A 1 392 ? -11.882 -7.645  3.235   1.00 85.18 392 A 1 
ATOM 3144 N NH2 . ARG A 1 392 ? -11.281 -7.786  1.097   1.00 86.58 392 A 1 
ATOM 3145 N N   . ASP A 1 393 ? -6.055  -8.993  4.389   1.00 97.04 393 A 1 
ATOM 3146 C CA  . ASP A 1 393 ? -6.179  -10.405 4.765   1.00 96.17 393 A 1 
ATOM 3147 C C   . ASP A 1 393 ? -5.197  -10.844 5.860   1.00 96.10 393 A 1 
ATOM 3148 O O   . ASP A 1 393 ? -5.351  -11.928 6.423   1.00 94.73 393 A 1 
ATOM 3149 C CB  . ASP A 1 393 ? -6.009  -11.278 3.518   1.00 94.92 393 A 1 
ATOM 3150 C CG  . ASP A 1 393 ? -7.028  -10.958 2.421   1.00 90.76 393 A 1 
ATOM 3151 O OD1 . ASP A 1 393 ? -8.153  -10.528 2.769   1.00 86.37 393 A 1 
ATOM 3152 O OD2 . ASP A 1 393 ? -6.638  -11.103 1.244   1.00 85.32 393 A 1 
ATOM 3153 N N   . LEU A 1 394 ? -4.197  -10.025 6.213   1.00 97.11 394 A 1 
ATOM 3154 C CA  . LEU A 1 394 ? -3.267  -10.349 7.299   1.00 97.03 394 A 1 
ATOM 3155 C C   . LEU A 1 394 ? -4.014  -10.522 8.628   1.00 96.95 394 A 1 
ATOM 3156 O O   . LEU A 1 394 ? -3.770  -11.487 9.354   1.00 96.35 394 A 1 
ATOM 3157 C CB  . LEU A 1 394 ? -2.183  -9.263  7.395   1.00 96.98 394 A 1 
ATOM 3158 C CG  . LEU A 1 394 ? -1.107  -9.570  8.464   1.00 95.58 394 A 1 
ATOM 3159 C CD1 . LEU A 1 394 ? -0.282  -10.804 8.112   1.00 93.89 394 A 1 
ATOM 3160 C CD2 . LEU A 1 394 ? -0.149  -8.394  8.608   1.00 93.52 394 A 1 
ATOM 3161 N N   . LEU A 1 395 ? -4.951  -9.610  8.902   1.00 97.51 395 A 1 
ATOM 3162 C CA  . LEU A 1 395 ? -5.832  -9.629  10.073  1.00 97.67 395 A 1 
ATOM 3163 C C   . LEU A 1 395 ? -7.280  -10.022 9.722   1.00 97.46 395 A 1 
ATOM 3164 O O   . LEU A 1 395 ? -8.138  -10.025 10.598  1.00 96.64 395 A 1 
ATOM 3165 C CB  . LEU A 1 395 ? -5.763  -8.263  10.783  1.00 97.89 395 A 1 
ATOM 3166 C CG  . LEU A 1 395 ? -4.355  -7.823  11.227  1.00 97.51 395 A 1 
ATOM 3167 C CD1 . LEU A 1 395 ? -4.449  -6.483  11.949  1.00 97.14 395 A 1 
ATOM 3168 C CD2 . LEU A 1 395 ? -3.697  -8.835  12.173  1.00 96.92 395 A 1 
ATOM 3169 N N   . ASN A 1 396 ? -7.558  -10.368 8.458   1.00 96.96 396 A 1 
ATOM 3170 C CA  . ASN A 1 396 ? -8.908  -10.644 7.947   1.00 96.73 396 A 1 
ATOM 3171 C C   . ASN A 1 396 ? -9.923  -9.538  8.299   1.00 97.27 396 A 1 
ATOM 3172 O O   . ASN A 1 396 ? -11.053 -9.830  8.700   1.00 96.53 396 A 1 
ATOM 3173 C CB  . ASN A 1 396 ? -9.361  -12.048 8.384   1.00 95.44 396 A 1 
ATOM 3174 C CG  . ASN A 1 396 ? -8.535  -13.158 7.768   1.00 89.05 396 A 1 
ATOM 3175 O OD1 . ASN A 1 396 ? -8.310  -13.214 6.580   1.00 80.25 396 A 1 
ATOM 3176 N ND2 . ASN A 1 396 ? -8.094  -14.108 8.566   1.00 77.01 396 A 1 
ATOM 3177 N N   . CYS A 1 397 ? -9.524  -8.274  8.166   1.00 97.50 397 A 1 
ATOM 3178 C CA  . CYS A 1 397 ? -10.406 -7.132  8.392   1.00 97.70 397 A 1 
ATOM 3179 C C   . CYS A 1 397 ? -11.626 -7.207  7.464   1.00 97.36 397 A 1 
ATOM 3180 O O   . CYS A 1 397 ? -11.479 -7.289  6.242   1.00 96.15 397 A 1 
ATOM 3181 C CB  . CYS A 1 397 ? -9.630  -5.831  8.174   1.00 97.84 397 A 1 
ATOM 3182 S SG  . CYS A 1 397 ? -8.257  -5.694  9.355   1.00 97.41 397 A 1 
ATOM 3183 N N   . SER A 1 398 ? -12.832 -7.182  8.039   1.00 97.89 398 A 1 
ATOM 3184 C CA  . SER A 1 398 ? -14.063 -7.370  7.275   1.00 97.61 398 A 1 
ATOM 3185 C C   . SER A 1 398 ? -15.204 -6.525  7.822   1.00 98.25 398 A 1 
ATOM 3186 O O   . SER A 1 398 ? -15.376 -6.413  9.030   1.00 97.81 398 A 1 
ATOM 3187 C CB  . SER A 1 398 ? -14.444 -8.852  7.297   1.00 95.27 398 A 1 
ATOM 3188 O OG  . SER A 1 398 ? -15.495 -9.116  6.391   1.00 81.25 398 A 1 
ATOM 3189 N N   . PHE A 1 399 ? -16.002 -5.996  6.919   1.00 98.12 399 A 1 
ATOM 3190 C CA  . PHE A 1 399 ? -17.263 -5.315  7.200   1.00 98.25 399 A 1 
ATOM 3191 C C   . PHE A 1 399 ? -18.414 -6.180  6.689   1.00 97.84 399 A 1 
ATOM 3192 O O   . PHE A 1 399 ? -18.364 -6.681  5.557   1.00 96.89 399 A 1 
ATOM 3193 C CB  . PHE A 1 399 ? -17.216 -3.943  6.531   1.00 98.36 399 A 1 
ATOM 3194 C CG  . PHE A 1 399 ? -18.368 -3.023  6.864   1.00 98.61 399 A 1 
ATOM 3195 C CD1 . PHE A 1 399 ? -19.567 -3.085  6.131   1.00 98.12 399 A 1 
ATOM 3196 C CD2 . PHE A 1 399 ? -18.197 -2.030  7.844   1.00 98.05 399 A 1 
ATOM 3197 C CE1 . PHE A 1 399 ? -20.585 -2.146  6.368   1.00 97.81 399 A 1 
ATOM 3198 C CE2 . PHE A 1 399 ? -19.210 -1.082  8.077   1.00 97.77 399 A 1 
ATOM 3199 C CZ  . PHE A 1 399 ? -20.400 -1.135  7.335   1.00 98.30 399 A 1 
ATOM 3200 N N   . LYS A 1 400 ? -19.439 -6.404  7.533   1.00 97.63 400 A 1 
ATOM 3201 C CA  . LYS A 1 400 ? -20.600 -7.234  7.167   1.00 97.36 400 A 1 
ATOM 3202 C C   . LYS A 1 400 ? -21.883 -6.706  7.802   1.00 98.14 400 A 1 
ATOM 3203 O O   . LYS A 1 400 ? -21.870 -6.276  8.949   1.00 97.61 400 A 1 
ATOM 3204 C CB  . LYS A 1 400 ? -20.367 -8.700  7.577   1.00 95.36 400 A 1 
ATOM 3205 C CG  . LYS A 1 400 ? -19.265 -9.412  6.770   1.00 91.65 400 A 1 
ATOM 3206 C CD  . LYS A 1 400 ? -19.664 -9.664  5.306   1.00 84.21 400 A 1 
ATOM 3207 C CE  . LYS A 1 400 ? -18.459 -9.972  4.407   1.00 79.14 400 A 1 
ATOM 3208 N NZ  . LYS A 1 400 ? -17.776 -8.730  3.950   1.00 69.01 400 A 1 
ATOM 3209 N N   . CYS A 1 401 ? -22.983 -6.801  7.066   1.00 97.98 401 A 1 
ATOM 3210 C CA  . CYS A 1 401 ? -24.317 -6.608  7.618   1.00 98.25 401 A 1 
ATOM 3211 C C   . CYS A 1 401 ? -24.648 -7.762  8.583   1.00 98.27 401 A 1 
ATOM 3212 O O   . CYS A 1 401 ? -24.403 -8.927  8.264   1.00 97.98 401 A 1 
ATOM 3213 C CB  . CYS A 1 401 ? -25.318 -6.505  6.463   1.00 98.21 401 A 1 
ATOM 3214 S SG  . CYS A 1 401 ? -26.979 -6.164  7.104   1.00 97.78 401 A 1 
ATOM 3215 N N   . SER A 1 402 ? -25.200 -7.428  9.748   1.00 98.54 402 A 1 
ATOM 3216 C CA  . SER A 1 402 ? -25.615 -8.405  10.767  1.00 98.57 402 A 1 
ATOM 3217 C C   . SER A 1 402 ? -27.058 -8.237  11.239  1.00 98.57 402 A 1 
ATOM 3218 O O   . SER A 1 402 ? -27.618 -9.151  11.835  1.00 98.15 402 A 1 
ATOM 3219 C CB  . SER A 1 402 ? -24.655 -8.357  11.959  1.00 98.37 402 A 1 
ATOM 3220 O OG  . SER A 1 402 ? -24.666 -7.089  12.580  1.00 97.87 402 A 1 
ATOM 3221 N N   . TYR A 1 403 ? -27.682 -7.092  10.972  1.00 98.59 403 A 1 
ATOM 3222 C CA  . TYR A 1 403 ? -29.061 -6.813  11.357  1.00 98.69 403 A 1 
ATOM 3223 C C   . TYR A 1 403 ? -29.732 -5.887  10.341  1.00 98.76 403 A 1 
ATOM 3224 O O   . TYR A 1 403 ? -29.124 -4.930  9.855   1.00 98.62 403 A 1 
ATOM 3225 C CB  . TYR A 1 403 ? -29.057 -6.211  12.767  1.00 98.59 403 A 1 
ATOM 3226 C CG  . TYR A 1 403 ? -30.418 -5.852  13.313  1.00 98.55 403 A 1 
ATOM 3227 C CD1 . TYR A 1 403 ? -30.845 -4.508  13.323  1.00 97.87 403 A 1 
ATOM 3228 C CD2 . TYR A 1 403 ? -31.245 -6.854  13.855  1.00 98.00 403 A 1 
ATOM 3229 C CE1 . TYR A 1 403 ? -32.083 -4.167  13.889  1.00 97.62 403 A 1 
ATOM 3230 C CE2 . TYR A 1 403 ? -32.486 -6.523  14.424  1.00 97.72 403 A 1 
ATOM 3231 C CZ  . TYR A 1 403 ? -32.902 -5.174  14.449  1.00 97.79 403 A 1 
ATOM 3232 O OH  . TYR A 1 403 ? -34.092 -4.840  15.029  1.00 96.86 403 A 1 
ATOM 3233 N N   . VAL A 1 404 ? -30.995 -6.161  10.041  1.00 98.70 404 A 1 
ATOM 3234 C CA  . VAL A 1 404 ? -31.846 -5.286  9.229   1.00 98.72 404 A 1 
ATOM 3235 C C   . VAL A 1 404 ? -33.211 -5.128  9.887   1.00 98.75 404 A 1 
ATOM 3236 O O   . VAL A 1 404 ? -33.646 -5.985  10.655  1.00 98.44 404 A 1 
ATOM 3237 C CB  . VAL A 1 404 ? -31.993 -5.775  7.770   1.00 98.26 404 A 1 
ATOM 3238 C CG1 . VAL A 1 404 ? -30.649 -5.777  7.044   1.00 93.79 404 A 1 
ATOM 3239 C CG2 . VAL A 1 404 ? -32.619 -7.172  7.660   1.00 92.88 404 A 1 
ATOM 3240 N N   . VAL A 1 405 ? -33.912 -4.044  9.572   1.00 98.70 405 A 1 
ATOM 3241 C CA  . VAL A 1 405 ? -35.339 -3.882  9.872   1.00 98.71 405 A 1 
ATOM 3242 C C   . VAL A 1 405 ? -36.087 -3.784  8.550   1.00 98.71 405 A 1 
ATOM 3243 O O   . VAL A 1 405 ? -35.816 -2.890  7.747   1.00 98.43 405 A 1 
ATOM 3244 C CB  . VAL A 1 405 ? -35.619 -2.669  10.779  1.00 98.57 405 A 1 
ATOM 3245 C CG1 . VAL A 1 405 ? -37.114 -2.569  11.122  1.00 97.94 405 A 1 
ATOM 3246 C CG2 . VAL A 1 405 ? -34.843 -2.755  12.102  1.00 97.97 405 A 1 
ATOM 3247 N N   . THR A 1 406 ? -37.018 -4.696  8.336   1.00 98.51 406 A 1 
ATOM 3248 C CA  . THR A 1 406 ? -37.867 -4.761  7.138   1.00 98.36 406 A 1 
ATOM 3249 C C   . THR A 1 406 ? -39.322 -4.904  7.575   1.00 98.31 406 A 1 
ATOM 3250 O O   . THR A 1 406 ? -39.620 -5.728  8.435   1.00 97.31 406 A 1 
ATOM 3251 C CB  . THR A 1 406 ? -37.452 -5.935  6.235   1.00 97.63 406 A 1 
ATOM 3252 O OG1 . THR A 1 406 ? -36.080 -5.858  5.933   1.00 92.45 406 A 1 
ATOM 3253 C CG2 . THR A 1 406 ? -38.202 -5.932  4.905   1.00 92.25 406 A 1 
ATOM 3254 N N   . ASN A 1 407 ? -40.223 -4.088  7.030   1.00 98.19 407 A 1 
ATOM 3255 C CA  . ASN A 1 407 ? -41.630 -4.011  7.470   1.00 98.06 407 A 1 
ATOM 3256 C C   . ASN A 1 407 ? -41.788 -3.804  8.995   1.00 98.17 407 A 1 
ATOM 3257 O O   . ASN A 1 407 ? -42.701 -4.342  9.623   1.00 96.78 407 A 1 
ATOM 3258 C CB  . ASN A 1 407 ? -42.412 -5.231  6.942   1.00 97.52 407 A 1 
ATOM 3259 C CG  . ASN A 1 407 ? -42.459 -5.288  5.427   1.00 95.94 407 A 1 
ATOM 3260 O OD1 . ASN A 1 407 ? -42.797 -4.326  4.761   1.00 88.86 407 A 1 
ATOM 3261 N ND2 . ASN A 1 407 ? -42.132 -6.418  4.840   1.00 88.19 407 A 1 
ATOM 3262 N N   . GLY A 1 408 ? -40.869 -3.061  9.614   1.00 98.14 408 A 1 
ATOM 3263 C CA  . GLY A 1 408 ? -40.839 -2.837  11.067  1.00 98.14 408 A 1 
ATOM 3264 C C   . GLY A 1 408 ? -40.311 -4.015  11.904  1.00 98.30 408 A 1 
ATOM 3265 O O   . GLY A 1 408 ? -40.153 -3.870  13.114  1.00 97.17 408 A 1 
ATOM 3266 N N   . LEU A 1 409 ? -40.008 -5.156  11.299  1.00 97.98 409 A 1 
ATOM 3267 C CA  . LEU A 1 409 ? -39.464 -6.345  11.960  1.00 97.83 409 A 1 
ATOM 3268 C C   . LEU A 1 409 ? -37.939 -6.379  11.863  1.00 98.15 409 A 1 
ATOM 3269 O O   . LEU A 1 409 ? -37.369 -6.308  10.772  1.00 97.28 409 A 1 
ATOM 3270 C CB  . LEU A 1 409 ? -40.112 -7.603  11.350  1.00 96.66 409 A 1 
ATOM 3271 C CG  . LEU A 1 409 ? -41.338 -8.078  12.150  1.00 86.81 409 A 1 
ATOM 3272 C CD1 . LEU A 1 409 ? -42.419 -8.634  11.233  1.00 80.57 409 A 1 
ATOM 3273 C CD2 . LEU A 1 409 ? -40.921 -9.176  13.139  1.00 80.62 409 A 1 
ATOM 3274 N N   . GLY A 1 410 ? -37.287 -6.524  13.009  1.00 98.10 410 A 1 
ATOM 3275 C CA  . GLY A 1 410 ? -35.845 -6.739  13.086  1.00 98.04 410 A 1 
ATOM 3276 C C   . GLY A 1 410 ? -35.474 -8.186  12.761  1.00 98.03 410 A 1 
ATOM 3277 O O   . GLY A 1 410 ? -36.061 -9.113  13.310  1.00 96.86 410 A 1 
ATOM 3278 N N   . ILE A 1 411 ? -34.483 -8.374  11.904  1.00 98.03 411 A 1 
ATOM 3279 C CA  . ILE A 1 411 ? -33.989 -9.688  11.483  1.00 97.86 411 A 1 
ATOM 3280 C C   . ILE A 1 411 ? -32.476 -9.748  11.710  1.00 98.26 411 A 1 
ATOM 3281 O O   . ILE A 1 411 ? -31.729 -8.885  11.240  1.00 97.67 411 A 1 
ATOM 3282 C CB  . ILE A 1 411 ? -34.356 -9.992  10.008  1.00 96.22 411 A 1 
ATOM 3283 C CG1 . ILE A 1 411 ? -35.858 -9.726  9.708   1.00 82.36 411 A 1 
ATOM 3284 C CG2 . ILE A 1 411 ? -33.996 -11.457 9.684   1.00 78.70 411 A 1 
ATOM 3285 C CD1 . ILE A 1 411 ? -36.241 -9.892  8.230   1.00 73.36 411 A 1 
ATOM 3286 N N   . ASN A 1 412 ? -32.028 -10.788 12.417  1.00 97.96 412 A 1 
ATOM 3287 C CA  . ASN A 1 412 ? -30.609 -11.096 12.553  1.00 97.86 412 A 1 
ATOM 3288 C C   . ASN A 1 412 ? -30.135 -11.794 11.275  1.00 97.82 412 A 1 
ATOM 3289 O O   . ASN A 1 412 ? -30.582 -12.899 10.964  1.00 96.47 412 A 1 
ATOM 3290 C CB  . ASN A 1 412 ? -30.393 -11.980 13.789  1.00 97.37 412 A 1 
ATOM 3291 C CG  . ASN A 1 412 ? -30.736 -11.290 15.102  1.00 97.09 412 A 1 
ATOM 3292 O OD1 . ASN A 1 412 ? -30.756 -10.080 15.234  1.00 92.94 412 A 1 
ATOM 3293 N ND2 . ASN A 1 412 ? -30.996 -12.062 16.136  1.00 92.65 412 A 1 
ATOM 3294 N N   . VAL A 1 413 ? -29.225 -11.166 10.550  1.00 97.84 413 A 1 
ATOM 3295 C CA  . VAL A 1 413 ? -28.726 -11.654 9.262   1.00 97.78 413 A 1 
ATOM 3296 C C   . VAL A 1 413 ? -27.238 -11.989 9.332   1.00 97.94 413 A 1 
ATOM 3297 O O   . VAL A 1 413 ? -26.490 -11.439 10.136  1.00 97.27 413 A 1 
ATOM 3298 C CB  . VAL A 1 413 ? -29.049 -10.690 8.105   1.00 96.79 413 A 1 
ATOM 3299 C CG1 . VAL A 1 413 ? -30.559 -10.480 7.977   1.00 93.94 413 A 1 
ATOM 3300 C CG2 . VAL A 1 413 ? -28.372 -9.324  8.247   1.00 94.20 413 A 1 
ATOM 3301 N N   . PHE A 1 414 ? -26.805 -12.918 8.494   1.00 97.12 414 A 1 
ATOM 3302 C CA  . PHE A 1 414 ? -25.432 -13.417 8.487   1.00 97.32 414 A 1 
ATOM 3303 C C   . PHE A 1 414 ? -25.140 -14.136 7.171   1.00 97.42 414 A 1 
ATOM 3304 O O   . PHE A 1 414 ? -26.055 -14.601 6.488   1.00 96.52 414 A 1 
ATOM 3305 C CB  . PHE A 1 414 ? -25.216 -14.370 9.673   1.00 96.59 414 A 1 
ATOM 3306 C CG  . PHE A 1 414 ? -26.085 -15.617 9.662   1.00 96.94 414 A 1 
ATOM 3307 C CD1 . PHE A 1 414 ? -27.439 -15.553 10.056  1.00 95.23 414 A 1 
ATOM 3308 C CD2 . PHE A 1 414 ? -25.553 -16.847 9.230   1.00 95.16 414 A 1 
ATOM 3309 C CE1 . PHE A 1 414 ? -28.252 -16.696 10.012  1.00 93.38 414 A 1 
ATOM 3310 C CE2 . PHE A 1 414 ? -26.363 -17.997 9.187   1.00 93.70 414 A 1 
ATOM 3311 C CZ  . PHE A 1 414 ? -27.715 -17.922 9.576   1.00 94.16 414 A 1 
ATOM 3312 N N   . LYS A 1 415 ? -23.846 -14.289 6.867   1.00 96.95 415 A 1 
ATOM 3313 C CA  . LYS A 1 415 ? -23.386 -15.267 5.882   1.00 96.66 415 A 1 
ATOM 3314 C C   . LYS A 1 415 ? -22.707 -16.428 6.604   1.00 96.69 415 A 1 
ATOM 3315 O O   . LYS A 1 415 ? -22.034 -16.204 7.620   1.00 95.46 415 A 1 
ATOM 3316 C CB  . LYS A 1 415 ? -22.527 -14.593 4.791   1.00 94.72 415 A 1 
ATOM 3317 C CG  . LYS A 1 415 ? -21.038 -14.438 5.125   1.00 92.47 415 A 1 
ATOM 3318 C CD  . LYS A 1 415 ? -20.280 -13.888 3.914   1.00 90.44 415 A 1 
ATOM 3319 C CE  . LYS A 1 415 ? -18.780 -14.218 3.973   1.00 86.16 415 A 1 
ATOM 3320 N NZ  . LYS A 1 415 ? -18.178 -14.209 2.612   1.00 81.58 415 A 1 
ATOM 3321 N N   . ASP A 1 416 ? -22.866 -17.636 6.088   1.00 95.99 416 A 1 
ATOM 3322 C CA  . ASP A 1 416 ? -22.233 -18.851 6.623   1.00 96.56 416 A 1 
ATOM 3323 C C   . ASP A 1 416 ? -21.899 -19.809 5.468   1.00 96.85 416 A 1 
ATOM 3324 O O   . ASP A 1 416 ? -22.595 -20.803 5.267   1.00 95.06 416 A 1 
ATOM 3325 C CB  . ASP A 1 416 ? -23.135 -19.494 7.694   1.00 95.45 416 A 1 
ATOM 3326 C CG  . ASP A 1 416 ? -22.408 -20.543 8.547   1.00 94.93 416 A 1 
ATOM 3327 O OD1 . ASP A 1 416 ? -21.165 -20.659 8.445   1.00 92.00 416 A 1 
ATOM 3328 O OD2 . ASP A 1 416 ? -23.068 -21.141 9.432   1.00 91.42 416 A 1 
ATOM 3329 N N   . PRO A 1 417 ? -20.868 -19.494 4.658   1.00 96.89 417 A 1 
ATOM 3330 C CA  . PRO A 1 417 ? -20.558 -20.261 3.458   1.00 96.60 417 A 1 
ATOM 3331 C C   . PRO A 1 417 ? -20.144 -21.697 3.788   1.00 96.49 417 A 1 
ATOM 3332 O O   . PRO A 1 417 ? -19.181 -21.910 4.534   1.00 94.84 417 A 1 
ATOM 3333 C CB  . PRO A 1 417 ? -19.435 -19.505 2.744   1.00 95.54 417 A 1 
ATOM 3334 C CG  . PRO A 1 417 ? -19.517 -18.092 3.302   1.00 94.26 417 A 1 
ATOM 3335 C CD  . PRO A 1 417 ? -19.997 -18.322 4.730   1.00 96.48 417 A 1 
ATOM 3336 N N   . VAL A 1 418 ? -20.790 -22.682 3.177   1.00 96.15 418 A 1 
ATOM 3337 C CA  . VAL A 1 418 ? -20.520 -24.112 3.417   1.00 95.52 418 A 1 
ATOM 3338 C C   . VAL A 1 418 ? -19.071 -24.509 3.115   1.00 94.90 418 A 1 
ATOM 3339 O O   . VAL A 1 418 ? -18.502 -25.352 3.801   1.00 91.56 418 A 1 
ATOM 3340 C CB  . VAL A 1 418 ? -21.521 -24.982 2.626   1.00 94.36 418 A 1 
ATOM 3341 C CG1 . VAL A 1 418 ? -21.294 -24.947 1.109   1.00 87.06 418 A 1 
ATOM 3342 C CG2 . VAL A 1 418 ? -21.498 -26.436 3.102   1.00 87.95 418 A 1 
ATOM 3343 N N   . ALA A 1 419 ? -18.452 -23.870 2.126   1.00 93.21 419 A 1 
ATOM 3344 C CA  . ALA A 1 419 ? -17.083 -24.165 1.702   1.00 91.88 419 A 1 
ATOM 3345 C C   . ALA A 1 419 ? -15.996 -23.519 2.584   1.00 92.01 419 A 1 
ATOM 3346 O O   . ALA A 1 419 ? -14.827 -23.883 2.469   1.00 87.72 419 A 1 
ATOM 3347 C CB  . ALA A 1 419 ? -16.937 -23.756 0.234   1.00 89.61 419 A 1 
ATOM 3348 N N   . ASP A 1 420 ? -16.358 -22.564 3.449   1.00 93.13 420 A 1 
ATOM 3349 C CA  . ASP A 1 420 ? -15.416 -21.931 4.380   1.00 93.16 420 A 1 
ATOM 3350 C C   . ASP A 1 420 ? -16.124 -21.415 5.646   1.00 93.53 420 A 1 
ATOM 3351 O O   . ASP A 1 420 ? -16.469 -20.228 5.740   1.00 92.11 420 A 1 
ATOM 3352 C CB  . ASP A 1 420 ? -14.626 -20.818 3.677   1.00 91.48 420 A 1 
ATOM 3353 C CG  . ASP A 1 420 ? -13.472 -20.270 4.528   1.00 90.54 420 A 1 
ATOM 3354 O OD1 . ASP A 1 420 ? -13.291 -20.658 5.706   1.00 87.21 420 A 1 
ATOM 3355 O OD2 . ASP A 1 420 ? -12.702 -19.436 3.992   1.00 86.56 420 A 1 
ATOM 3356 N N   . PRO A 1 421 ? -16.287 -22.272 6.669   1.00 90.84 421 A 1 
ATOM 3357 C CA  . PRO A 1 421 ? -16.920 -21.882 7.935   1.00 90.09 421 A 1 
ATOM 3358 C C   . PRO A 1 421 ? -16.229 -20.715 8.653   1.00 90.85 421 A 1 
ATOM 3359 O O   . PRO A 1 421 ? -16.856 -20.015 9.446   1.00 87.67 421 A 1 
ATOM 3360 C CB  . PRO A 1 421 ? -16.904 -23.149 8.798   1.00 87.60 421 A 1 
ATOM 3361 C CG  . PRO A 1 421 ? -16.858 -24.284 7.777   1.00 85.52 421 A 1 
ATOM 3362 C CD  . PRO A 1 421 ? -16.018 -23.694 6.649   1.00 89.24 421 A 1 
ATOM 3363 N N   . ASN A 1 422 ? -14.953 -20.448 8.369   1.00 90.78 422 A 1 
ATOM 3364 C CA  . ASN A 1 422 ? -14.225 -19.311 8.942   1.00 89.64 422 A 1 
ATOM 3365 C C   . ASN A 1 422 ? -14.640 -17.962 8.331   1.00 90.93 422 A 1 
ATOM 3366 O O   . ASN A 1 422 ? -14.266 -16.907 8.851   1.00 88.15 422 A 1 
ATOM 3367 C CB  . ASN A 1 422 ? -12.718 -19.513 8.776   1.00 86.78 422 A 1 
ATOM 3368 C CG  . ASN A 1 422 ? -12.222 -20.847 9.293   1.00 82.68 422 A 1 
ATOM 3369 O OD1 . ASN A 1 422 ? -12.025 -21.051 10.471  1.00 75.62 422 A 1 
ATOM 3370 N ND2 . ASN A 1 422 ? -11.973 -21.789 8.398   1.00 74.13 422 A 1 
ATOM 3371 N N   . LYS A 1 423 ? -15.414 -17.969 7.238   1.00 91.36 423 A 1 
ATOM 3372 C CA  . LYS A 1 423 ? -16.012 -16.758 6.652   1.00 92.82 423 A 1 
ATOM 3373 C C   . LYS A 1 423 ? -17.374 -16.407 7.262   1.00 94.00 423 A 1 
ATOM 3374 O O   . LYS A 1 423 ? -17.914 -15.358 6.908   1.00 92.59 423 A 1 
ATOM 3375 C CB  . LYS A 1 423 ? -16.085 -16.859 5.120   1.00 91.30 423 A 1 
ATOM 3376 C CG  . LYS A 1 423 ? -14.716 -16.649 4.438   1.00 90.54 423 A 1 
ATOM 3377 C CD  . LYS A 1 423 ? -14.916 -16.465 2.922   1.00 87.88 423 A 1 
ATOM 3378 C CE  . LYS A 1 423 ? -13.619 -16.120 2.184   1.00 85.06 423 A 1 
ATOM 3379 N NZ  . LYS A 1 423 ? -13.868 -15.799 0.754   1.00 79.54 423 A 1 
ATOM 3380 N N   . ARG A 1 424 ? -17.906 -17.215 8.188   1.00 93.26 424 A 1 
ATOM 3381 C CA  . ARG A 1 424 ? -19.146 -16.912 8.910   1.00 94.30 424 A 1 
ATOM 3382 C C   . ARG A 1 424 ? -19.065 -15.540 9.565   1.00 95.13 424 A 1 
ATOM 3383 O O   . ARG A 1 424 ? -18.070 -15.199 10.202  1.00 93.29 424 A 1 
ATOM 3384 C CB  . ARG A 1 424 ? -19.450 -18.022 9.926   1.00 92.53 424 A 1 
ATOM 3385 C CG  . ARG A 1 424 ? -20.808 -17.806 10.609  1.00 84.73 424 A 1 
ATOM 3386 C CD  . ARG A 1 424 ? -21.205 -19.008 11.470  1.00 81.68 424 A 1 
ATOM 3387 N NE  . ARG A 1 424 ? -20.308 -19.186 12.616  1.00 72.69 424 A 1 
ATOM 3388 C CZ  . ARG A 1 424 ? -20.156 -20.306 13.299  1.00 64.90 424 A 1 
ATOM 3389 N NH1 . ARG A 1 424 ? -20.810 -21.387 12.979  1.00 59.24 424 A 1 
ATOM 3390 N NH2 . ARG A 1 424 ? -19.347 -20.354 14.317  1.00 56.12 424 A 1 
ATOM 3391 N N   . SER A 1 425 ? -20.131 -14.749 9.404   1.00 95.77 425 A 1 
ATOM 3392 C CA  . SER A 1 425 ? -20.270 -13.439 10.041  1.00 96.65 425 A 1 
ATOM 3393 C C   . SER A 1 425 ? -21.099 -13.526 11.324  1.00 97.18 425 A 1 
ATOM 3394 O O   . SER A 1 425 ? -21.862 -14.474 11.525  1.00 96.50 425 A 1 
ATOM 3395 C CB  . SER A 1 425 ? -20.829 -12.411 9.048   1.00 95.54 425 A 1 
ATOM 3396 O OG  . SER A 1 425 ? -22.130 -12.748 8.613   1.00 94.65 425 A 1 
ATOM 3397 N N   . LYS A 1 426 ? -20.952 -12.520 12.195  1.00 97.04 426 A 1 
ATOM 3398 C CA  . LYS A 1 426 ? -21.748 -12.367 13.417  1.00 97.46 426 A 1 
ATOM 3399 C C   . LYS A 1 426 ? -23.200 -12.024 13.094  1.00 97.80 426 A 1 
ATOM 3400 O O   . LYS A 1 426 ? -23.503 -11.535 12.004  1.00 97.30 426 A 1 
ATOM 3401 C CB  . LYS A 1 426 ? -21.101 -11.313 14.317  1.00 97.10 426 A 1 
ATOM 3402 C CG  . LYS A 1 426 ? -19.792 -11.823 14.938  1.00 95.90 426 A 1 
ATOM 3403 C CD  . LYS A 1 426 ? -19.122 -10.741 15.792  1.00 94.06 426 A 1 
ATOM 3404 C CE  . LYS A 1 426 ? -17.929 -11.301 16.565  1.00 92.42 426 A 1 
ATOM 3405 N NZ  . LYS A 1 426 ? -16.892 -11.866 15.669  1.00 89.57 426 A 1 
ATOM 3406 N N   . LYS A 1 427 ? -24.101 -12.266 14.053  1.00 97.34 427 A 1 
ATOM 3407 C CA  . LYS A 1 427 ? -25.550 -12.109 13.890  1.00 97.67 427 A 1 
ATOM 3408 C C   . LYS A 1 427 ? -26.111 -10.994 14.766  1.00 97.82 427 A 1 
ATOM 3409 O O   . LYS A 1 427 ? -25.761 -10.887 15.937  1.00 96.89 427 A 1 
ATOM 3410 C CB  . LYS A 1 427 ? -26.260 -13.424 14.224  1.00 96.85 427 A 1 
ATOM 3411 C CG  . LYS A 1 427 ? -25.815 -14.601 13.353  1.00 93.64 427 A 1 
ATOM 3412 C CD  . LYS A 1 427 ? -26.595 -15.855 13.754  1.00 91.92 427 A 1 
ATOM 3413 C CE  . LYS A 1 427 ? -26.088 -17.063 12.974  1.00 84.50 427 A 1 
ATOM 3414 N NZ  . LYS A 1 427 ? -26.850 -18.279 13.330  1.00 76.33 427 A 1 
ATOM 3415 N N   . GLY A 1 428 ? -27.036 -10.225 14.226  1.00 97.91 428 A 1 
ATOM 3416 C CA  . GLY A 1 428 ? -27.806 -9.247  14.977  1.00 98.03 428 A 1 
ATOM 3417 C C   . GLY A 1 428 ? -27.019 -8.009  15.407  1.00 98.30 428 A 1 
ATOM 3418 O O   . GLY A 1 428 ? -25.944 -7.709  14.883  1.00 97.78 428 A 1 
ATOM 3419 N N   . ARG A 1 429 ? -27.594 -7.270  16.369  1.00 98.17 429 A 1 
ATOM 3420 C CA  . ARG A 1 429 ? -26.920 -6.118  16.980  1.00 98.02 429 A 1 
ATOM 3421 C C   . ARG A 1 429 ? -25.795 -6.602  17.879  1.00 98.07 429 A 1 
ATOM 3422 O O   . ARG A 1 429 ? -25.972 -7.569  18.624  1.00 97.42 429 A 1 
ATOM 3423 C CB  . ARG A 1 429 ? -27.913 -5.258  17.767  1.00 97.34 429 A 1 
ATOM 3424 C CG  . ARG A 1 429 ? -28.997 -4.639  16.867  1.00 92.41 429 A 1 
ATOM 3425 C CD  . ARG A 1 429 ? -29.877 -3.653  17.641  1.00 88.75 429 A 1 
ATOM 3426 N NE  . ARG A 1 429 ? -30.556 -4.331  18.743  1.00 81.81 429 A 1 
ATOM 3427 C CZ  . ARG A 1 429 ? -30.912 -3.843  19.922  1.00 76.09 429 A 1 
ATOM 3428 N NH1 . ARG A 1 429 ? -30.876 -2.588  20.219  1.00 66.88 429 A 1 
ATOM 3429 N NH2 . ARG A 1 429 ? -31.309 -4.660  20.842  1.00 68.90 429 A 1 
ATOM 3430 N N   . LEU A 1 430 ? -24.663 -5.910  17.824  1.00 98.00 430 A 1 
ATOM 3431 C CA  . LEU A 1 430 ? -23.448 -6.288  18.537  1.00 98.20 430 A 1 
ATOM 3432 C C   . LEU A 1 430 ? -23.087 -5.256  19.604  1.00 98.15 430 A 1 
ATOM 3433 O O   . LEU A 1 430 ? -23.311 -4.057  19.435  1.00 97.79 430 A 1 
ATOM 3434 C CB  . LEU A 1 430 ? -22.287 -6.478  17.543  1.00 98.22 430 A 1 
ATOM 3435 C CG  . LEU A 1 430 ? -22.567 -7.410  16.350  1.00 97.53 430 A 1 
ATOM 3436 C CD1 . LEU A 1 430 ? -21.315 -7.504  15.492  1.00 96.49 430 A 1 
ATOM 3437 C CD2 . LEU A 1 430 ? -22.948 -8.826  16.778  1.00 96.18 430 A 1 
ATOM 3438 N N   . SER A 1 431 ? -22.463 -5.737  20.671  1.00 98.05 431 A 1 
ATOM 3439 C CA  . SER A 1 431 ? -21.852 -4.911  21.708  1.00 97.91 431 A 1 
ATOM 3440 C C   . SER A 1 431 ? -20.552 -5.552  22.183  1.00 98.01 431 A 1 
ATOM 3441 O O   . SER A 1 431 ? -20.338 -6.759  22.019  1.00 97.64 431 A 1 
ATOM 3442 C CB  . SER A 1 431 ? -22.846 -4.679  22.854  1.00 97.34 431 A 1 
ATOM 3443 O OG  . SER A 1 431 ? -23.355 -5.900  23.351  1.00 96.04 431 A 1 
ATOM 3444 N N   . LEU A 1 432 ? -19.652 -4.742  22.737  1.00 97.76 432 A 1 
ATOM 3445 C CA  . LEU A 1 432 ? -18.359 -5.180  23.256  1.00 97.95 432 A 1 
ATOM 3446 C C   . LEU A 1 432 ? -18.309 -4.934  24.762  1.00 97.84 432 A 1 
ATOM 3447 O O   . LEU A 1 432 ? -18.540 -3.818  25.218  1.00 97.49 432 A 1 
ATOM 3448 C CB  . LEU A 1 432 ? -17.239 -4.434  22.511  1.00 98.07 432 A 1 
ATOM 3449 C CG  . LEU A 1 432 ? -15.821 -4.878  22.918  1.00 97.88 432 A 1 
ATOM 3450 C CD1 . LEU A 1 432 ? -15.489 -6.278  22.394  1.00 97.30 432 A 1 
ATOM 3451 C CD2 . LEU A 1 432 ? -14.788 -3.910  22.349  1.00 97.18 432 A 1 
ATOM 3452 N N   . HIS A 1 433 ? -17.940 -5.951  25.524  1.00 97.50 433 A 1 
ATOM 3453 C CA  . HIS A 1 433 ? -17.936 -5.905  26.984  1.00 97.40 433 A 1 
ATOM 3454 C C   . HIS A 1 433 ? -16.639 -6.481  27.547  1.00 97.29 433 A 1 
ATOM 3455 O O   . HIS A 1 433 ? -15.898 -7.191  26.864  1.00 96.69 433 A 1 
ATOM 3456 C CB  . HIS A 1 433 ? -19.155 -6.673  27.512  1.00 97.20 433 A 1 
ATOM 3457 C CG  . HIS A 1 433 ? -20.463 -6.157  26.980  1.00 97.16 433 A 1 
ATOM 3458 N ND1 . HIS A 1 433 ? -21.282 -5.215  27.582  1.00 92.11 433 A 1 
ATOM 3459 C CD2 . HIS A 1 433 ? -21.045 -6.512  25.785  1.00 92.72 433 A 1 
ATOM 3460 C CE1 . HIS A 1 433 ? -22.326 -5.016  26.773  1.00 93.22 433 A 1 
ATOM 3461 N NE2 . HIS A 1 433 ? -22.213 -5.782  25.672  1.00 93.91 433 A 1 
ATOM 3462 N N   . ARG A 1 434 ? -16.373 -6.199  28.821  1.00 95.81 434 A 1 
ATOM 3463 C CA  . ARG A 1 434 ? -15.378 -6.941  29.600  1.00 95.21 434 A 1 
ATOM 3464 C C   . ARG A 1 434 ? -16.063 -8.021  30.426  1.00 94.96 434 A 1 
ATOM 3465 O O   . ARG A 1 434 ? -17.056 -7.767  31.099  1.00 93.22 434 A 1 
ATOM 3466 C CB  . ARG A 1 434 ? -14.542 -6.013  30.480  1.00 93.98 434 A 1 
ATOM 3467 C CG  . ARG A 1 434 ? -13.474 -5.267  29.661  1.00 87.90 434 A 1 
ATOM 3468 C CD  . ARG A 1 434 ? -12.547 -4.498  30.603  1.00 85.70 434 A 1 
ATOM 3469 N NE  . ARG A 1 434 ? -11.527 -3.726  29.874  1.00 83.98 434 A 1 
ATOM 3470 C CZ  . ARG A 1 434 ? -10.239 -4.002  29.755  1.00 82.57 434 A 1 
ATOM 3471 N NH1 . ARG A 1 434 ? -9.697  -5.067  30.266  1.00 72.42 434 A 1 
ATOM 3472 N NH2 . ARG A 1 434 ? -9.460  -3.180  29.114  1.00 75.46 434 A 1 
ATOM 3473 N N   . THR A 1 435 ? -15.491 -9.210  30.407  1.00 94.42 435 A 1 
ATOM 3474 C CA  . THR A 1 435 ? -15.872 -10.279 31.339  1.00 93.67 435 A 1 
ATOM 3475 C C   . THR A 1 435 ? -15.395 -9.942  32.761  1.00 93.67 435 A 1 
ATOM 3476 O O   . THR A 1 435 ? -14.488 -9.115  32.925  1.00 92.56 435 A 1 
ATOM 3477 C CB  . THR A 1 435 ? -15.296 -11.633 30.906  1.00 92.70 435 A 1 
ATOM 3478 O OG1 . THR A 1 435 ? -13.899 -11.642 31.019  1.00 89.44 435 A 1 
ATOM 3479 C CG2 . THR A 1 435 ? -15.670 -12.008 29.470  1.00 89.08 435 A 1 
ATOM 3480 N N   . PRO A 1 436 ? -15.911 -10.611 33.794  1.00 92.62 436 A 1 
ATOM 3481 C CA  . PRO A 1 436 ? -15.397 -10.458 35.162  1.00 92.24 436 A 1 
ATOM 3482 C C   . PRO A 1 436 ? -13.889 -10.731 35.295  1.00 92.84 436 A 1 
ATOM 3483 O O   . PRO A 1 436 ? -13.226 -10.149 36.150  1.00 90.81 436 A 1 
ATOM 3484 C CB  . PRO A 1 436 ? -16.215 -11.440 36.005  1.00 90.72 436 A 1 
ATOM 3485 C CG  . PRO A 1 436 ? -17.532 -11.561 35.238  1.00 88.82 436 A 1 
ATOM 3486 C CD  . PRO A 1 436 ? -17.085 -11.469 33.784  1.00 91.72 436 A 1 
ATOM 3487 N N   . ALA A 1 437 ? -13.333 -11.568 34.426  1.00 93.17 437 A 1 
ATOM 3488 C CA  . ALA A 1 437 ? -11.895 -11.843 34.349  1.00 93.89 437 A 1 
ATOM 3489 C C   . ALA A 1 437 ? -11.085 -10.751 33.603  1.00 94.14 437 A 1 
ATOM 3490 O O   . ALA A 1 437 ? -9.873  -10.888 33.443  1.00 91.72 437 A 1 
ATOM 3491 C CB  . ALA A 1 437 ? -11.704 -13.226 33.723  1.00 93.24 437 A 1 
ATOM 3492 N N   . GLY A 1 438 ? -11.736 -9.691  33.121  1.00 93.39 438 A 1 
ATOM 3493 C CA  . GLY A 1 438 ? -11.100 -8.577  32.402  1.00 93.47 438 A 1 
ATOM 3494 C C   . GLY A 1 438 ? -10.915 -8.789  30.893  1.00 94.71 438 A 1 
ATOM 3495 O O   . GLY A 1 438 ? -10.497 -7.852  30.204  1.00 93.24 438 A 1 
ATOM 3496 N N   . ASN A 1 439 ? -11.250 -9.963  30.362  1.00 95.03 439 A 1 
ATOM 3497 C CA  . ASN A 1 439 ? -11.180 -10.267 28.931  1.00 95.55 439 A 1 
ATOM 3498 C C   . ASN A 1 439 ? -12.292 -9.555  28.150  1.00 96.26 439 A 1 
ATOM 3499 O O   . ASN A 1 439 ? -13.353 -9.254  28.688  1.00 95.27 439 A 1 
ATOM 3500 C CB  . ASN A 1 439 ? -11.257 -11.784 28.725  1.00 94.38 439 A 1 
ATOM 3501 C CG  . ASN A 1 439 ? -10.078 -12.520 29.341  1.00 91.67 439 A 1 
ATOM 3502 O OD1 . ASN A 1 439 ? -8.954  -12.063 29.334  1.00 84.39 439 A 1 
ATOM 3503 N ND2 . ASN A 1 439 ? -10.308 -13.693 29.889  1.00 83.16 439 A 1 
ATOM 3504 N N   . PHE A 1 440 ? -12.072 -9.327  26.869  1.00 96.80 440 A 1 
ATOM 3505 C CA  . PHE A 1 440 ? -13.099 -8.793  25.977  1.00 97.09 440 A 1 
ATOM 3506 C C   . PHE A 1 440 ? -14.016 -9.900  25.457  1.00 96.82 440 A 1 
ATOM 3507 O O   . PHE A 1 440 ? -13.569 -10.997 25.130  1.00 95.93 440 A 1 
ATOM 3508 C CB  . PHE A 1 440 ? -12.449 -8.021  24.828  1.00 97.18 440 A 1 
ATOM 3509 C CG  . PHE A 1 440 ? -11.713 -6.772  25.267  1.00 97.47 440 A 1 
ATOM 3510 C CD1 . PHE A 1 440 ? -12.423 -5.581  25.500  1.00 96.68 440 A 1 
ATOM 3511 C CD2 . PHE A 1 440 ? -10.317 -6.794  25.439  1.00 96.77 440 A 1 
ATOM 3512 C CE1 . PHE A 1 440 ? -11.747 -4.413  25.889  1.00 96.33 440 A 1 
ATOM 3513 C CE2 . PHE A 1 440 ? -9.633  -5.627  25.832  1.00 96.31 440 A 1 
ATOM 3514 C CZ  . PHE A 1 440 ? -10.349 -4.436  26.053  1.00 96.73 440 A 1 
ATOM 3515 N N   . VAL A 1 441 ? -15.302 -9.577  25.328  1.00 96.94 441 A 1 
ATOM 3516 C CA  . VAL A 1 441 ? -16.300 -10.441 24.693  1.00 96.80 441 A 1 
ATOM 3517 C C   . VAL A 1 441 ? -17.223 -9.604  23.809  1.00 97.23 441 A 1 
ATOM 3518 O O   . VAL A 1 441 ? -17.636 -8.504  24.186  1.00 96.96 441 A 1 
ATOM 3519 C CB  . VAL A 1 441 ? -17.067 -11.268 25.747  1.00 95.62 441 A 1 
ATOM 3520 C CG1 . VAL A 1 441 ? -17.938 -10.427 26.689  1.00 89.41 441 A 1 
ATOM 3521 C CG2 . VAL A 1 441 ? -17.940 -12.340 25.089  1.00 89.80 441 A 1 
ATOM 3522 N N   . THR A 1 442 ? -17.536 -10.119 22.628  1.00 96.99 442 A 1 
ATOM 3523 C CA  . THR A 1 442 ? -18.573 -9.552  21.761  1.00 97.35 442 A 1 
ATOM 3524 C C   . THR A 1 442 ? -19.877 -10.302 21.994  1.00 97.28 442 A 1 
ATOM 3525 O O   . THR A 1 442 ? -19.929 -11.517 21.804  1.00 96.77 442 A 1 
ATOM 3526 C CB  . THR A 1 442 ? -18.171 -9.622  20.283  1.00 97.39 442 A 1 
ATOM 3527 O OG1 . THR A 1 442 ? -16.977 -8.896  20.084  1.00 95.67 442 A 1 
ATOM 3528 C CG2 . THR A 1 442 ? -19.225 -8.999  19.366  1.00 95.66 442 A 1 
ATOM 3529 N N   . LEU A 1 443 ? -20.926 -9.579  22.383  1.00 97.22 443 A 1 
ATOM 3530 C CA  . LEU A 1 443 ? -22.275 -10.126 22.463  1.00 97.22 443 A 1 
ATOM 3531 C C   . LEU A 1 443 ? -23.007 -9.895  21.140  1.00 97.42 443 A 1 
ATOM 3532 O O   . LEU A 1 443 ? -22.937 -8.814  20.547  1.00 97.08 443 A 1 
ATOM 3533 C CB  . LEU A 1 443 ? -23.026 -9.538  23.665  1.00 96.76 443 A 1 
ATOM 3534 C CG  . LEU A 1 443 ? -22.372 -9.831  25.031  1.00 95.60 443 A 1 
ATOM 3535 C CD1 . LEU A 1 443 ? -23.231 -9.230  26.142  1.00 93.72 443 A 1 
ATOM 3536 C CD2 . LEU A 1 443 ? -22.218 -11.328 25.316  1.00 93.28 443 A 1 
ATOM 3537 N N   . GLU A 1 444 ? -23.694 -10.926 20.678  1.00 96.75 444 A 1 
ATOM 3538 C CA  . GLU A 1 444 ? -24.455 -10.948 19.428  1.00 96.94 444 A 1 
ATOM 3539 C C   . GLU A 1 444 ? -25.967 -10.940 19.707  1.00 97.01 444 A 1 
ATOM 3540 O O   . GLU A 1 444 ? -26.413 -11.178 20.833  1.00 95.87 444 A 1 
ATOM 3541 C CB  . GLU A 1 444 ? -24.048 -12.173 18.583  1.00 96.48 444 A 1 
ATOM 3542 C CG  . GLU A 1 444 ? -22.570 -12.176 18.151  1.00 95.35 444 A 1 
ATOM 3543 C CD  . GLU A 1 444 ? -22.222 -13.352 17.223  1.00 96.01 444 A 1 
ATOM 3544 O OE1 . GLU A 1 444 ? -21.221 -14.058 17.500  1.00 91.61 444 A 1 
ATOM 3545 O OE2 . GLU A 1 444 ? -22.931 -13.549 16.210  1.00 93.28 444 A 1 
ATOM 3546 N N   . GLU A 1 445 ? -26.768 -10.689 18.669  1.00 96.29 445 A 1 
ATOM 3547 C CA  . GLU A 1 445 ? -28.236 -10.808 18.705  1.00 96.27 445 A 1 
ATOM 3548 C C   . GLU A 1 445 ? -28.919 -9.897  19.745  1.00 96.29 445 A 1 
ATOM 3549 O O   . GLU A 1 445 ? -29.993 -10.218 20.258  1.00 94.13 445 A 1 
ATOM 3550 C CB  . GLU A 1 445 ? -28.663 -12.285 18.834  1.00 95.85 445 A 1 
ATOM 3551 C CG  . GLU A 1 445 ? -28.023 -13.204 17.779  1.00 94.53 445 A 1 
ATOM 3552 C CD  . GLU A 1 445 ? -28.390 -14.677 17.997  1.00 93.53 445 A 1 
ATOM 3553 O OE1 . GLU A 1 445 ? -28.787 -15.326 17.006  1.00 86.17 445 A 1 
ATOM 3554 O OE2 . GLU A 1 445 ? -28.251 -15.161 19.150  1.00 88.70 445 A 1 
ATOM 3555 N N   . GLY A 1 446 ? -28.301 -8.761  20.072  1.00 95.98 446 A 1 
ATOM 3556 C CA  . GLY A 1 446 ? -28.818 -7.800  21.053  1.00 95.52 446 A 1 
ATOM 3557 C C   . GLY A 1 446 ? -28.676 -8.239  22.514  1.00 95.67 446 A 1 
ATOM 3558 O O   . GLY A 1 446 ? -29.199 -7.562  23.395  1.00 92.77 446 A 1 
ATOM 3559 N N   . LYS A 1 447 ? -27.955 -9.328  22.807  1.00 94.44 447 A 1 
ATOM 3560 C CA  . LYS A 1 447 ? -27.769 -9.832  24.184  1.00 93.82 447 A 1 
ATOM 3561 C C   . LYS A 1 447 ? -27.076 -8.836  25.119  1.00 93.70 447 A 1 
ATOM 3562 O O   . LYS A 1 447 ? -27.218 -8.962  26.328  1.00 90.58 447 A 1 
ATOM 3563 C CB  . LYS A 1 447 ? -27.002 -11.162 24.150  1.00 92.79 447 A 1 
ATOM 3564 C CG  . LYS A 1 447 ? -27.867 -12.304 23.603  1.00 89.05 447 A 1 
ATOM 3565 C CD  . LYS A 1 447 ? -27.044 -13.575 23.377  1.00 82.99 447 A 1 
ATOM 3566 C CE  . LYS A 1 447 ? -27.952 -14.641 22.755  1.00 76.25 447 A 1 
ATOM 3567 N NZ  . LYS A 1 447 ? -27.208 -15.635 21.944  1.00 66.23 447 A 1 
ATOM 3568 N N   . GLY A 1 448 ? -26.369 -7.852  24.591  1.00 91.94 448 A 1 
ATOM 3569 C CA  . GLY A 1 448 ? -25.772 -6.772  25.382  1.00 90.78 448 A 1 
ATOM 3570 C C   . GLY A 1 448 ? -26.784 -5.910  26.134  1.00 90.51 448 A 1 
ATOM 3571 O O   . GLY A 1 448 ? -26.441 -5.346  27.168  1.00 85.09 448 A 1 
ATOM 3572 N N   . ASP A 1 449 ? -28.032 -5.860  25.679  1.00 88.77 449 A 1 
ATOM 3573 C CA  . ASP A 1 449 ? -29.117 -5.115  26.340  1.00 85.86 449 A 1 
ATOM 3574 C C   . ASP A 1 449 ? -29.495 -5.711  27.718  1.00 84.40 449 A 1 
ATOM 3575 O O   . ASP A 1 449 ? -30.156 -5.048  28.513  1.00 77.96 449 A 1 
ATOM 3576 C CB  . ASP A 1 449 ? -30.374 -5.092  25.453  1.00 82.06 449 A 1 
ATOM 3577 C CG  . ASP A 1 449 ? -30.253 -4.429  24.072  1.00 78.05 449 A 1 
ATOM 3578 O OD1 . ASP A 1 449 ? -29.187 -3.925  23.660  1.00 72.40 449 A 1 
ATOM 3579 O OD2 . ASP A 1 449 ? -31.271 -4.445  23.334  1.00 73.12 449 A 1 
ATOM 3580 N N   . LEU A 1 450 ? -29.089 -6.949  28.012  1.00 83.75 450 A 1 
ATOM 3581 C CA  . LEU A 1 450 ? -29.343 -7.613  29.302  1.00 81.05 450 A 1 
ATOM 3582 C C   . LEU A 1 450 ? -28.429 -7.114  30.437  1.00 80.37 450 A 1 
ATOM 3583 O O   . LEU A 1 450 ? -28.600 -7.544  31.575  1.00 73.10 450 A 1 
ATOM 3584 C CB  . LEU A 1 450 ? -29.218 -9.140  29.133  1.00 75.66 450 A 1 
ATOM 3585 C CG  . LEU A 1 450 ? -30.203 -9.771  28.134  1.00 69.82 450 A 1 
ATOM 3586 C CD1 . LEU A 1 450 ? -29.852 -11.245 27.927  1.00 64.91 450 A 1 
ATOM 3587 C CD2 . LEU A 1 450 ? -31.649 -9.686  28.627  1.00 65.00 450 A 1 
ATOM 3588 N N   . GLU A 1 451 ? -27.466 -6.254  30.152  1.00 79.84 451 A 1 
ATOM 3589 C CA  . GLU A 1 451 ? -26.499 -5.667  31.103  1.00 79.22 451 A 1 
ATOM 3590 C C   . GLU A 1 451 ? -25.662 -6.673  31.927  1.00 82.05 451 A 1 
ATOM 3591 O O   . GLU A 1 451 ? -24.906 -6.264  32.807  1.00 75.30 451 A 1 
ATOM 3592 C CB  . GLU A 1 451 ? -27.152 -4.597  31.994  1.00 70.89 451 A 1 
ATOM 3593 C CG  . GLU A 1 451 ? -27.786 -3.428  31.216  1.00 61.50 451 A 1 
ATOM 3594 C CD  . GLU A 1 451 ? -28.196 -2.250  32.120  1.00 54.75 451 A 1 
ATOM 3595 O OE1 . GLU A 1 451 ? -28.414 -1.145  31.568  1.00 48.80 451 A 1 
ATOM 3596 O OE2 . GLU A 1 451 ? -28.264 -2.423  33.362  1.00 51.91 451 A 1 
ATOM 3597 N N   . GLU A 1 452 ? -25.698 -7.970  31.628  1.00 83.16 452 A 1 
ATOM 3598 C CA  . GLU A 1 452 ? -24.970 -9.019  32.369  1.00 83.53 452 A 1 
ATOM 3599 C C   . GLU A 1 452 ? -23.446 -8.803  32.415  1.00 85.00 452 A 1 
ATOM 3600 O O   . GLU A 1 452 ? -22.784 -9.220  33.365  1.00 80.48 452 A 1 
ATOM 3601 C CB  . GLU A 1 452 ? -25.227 -10.395 31.737  1.00 78.73 452 A 1 
ATOM 3602 C CG  . GLU A 1 452 ? -26.629 -10.957 32.020  1.00 69.13 452 A 1 
ATOM 3603 C CD  . GLU A 1 452 ? -26.785 -12.420 31.570  1.00 64.25 452 A 1 
ATOM 3604 O OE1 . GLU A 1 452 ? -27.727 -13.081 32.070  1.00 57.55 452 A 1 
ATOM 3605 O OE2 . GLU A 1 452 ? -25.963 -12.890 30.751  1.00 60.63 452 A 1 
ATOM 3606 N N   . TYR A 1 453 ? -22.887 -8.142  31.416  1.00 87.27 453 A 1 
ATOM 3607 C CA  . TYR A 1 453 ? -21.458 -7.849  31.301  1.00 87.54 453 A 1 
ATOM 3608 C C   . TYR A 1 453 ? -21.132 -6.356  31.477  1.00 87.73 453 A 1 
ATOM 3609 O O   . TYR A 1 453 ? -20.024 -5.919  31.156  1.00 82.31 453 A 1 
ATOM 3610 C CB  . TYR A 1 453 ? -20.922 -8.424  29.989  1.00 84.89 453 A 1 
ATOM 3611 C CG  . TYR A 1 453 ? -20.976 -9.932  29.912  1.00 83.68 453 A 1 
ATOM 3612 C CD1 . TYR A 1 453 ? -19.899 -10.703 30.393  1.00 78.42 453 A 1 
ATOM 3613 C CD2 . TYR A 1 453 ? -22.109 -10.582 29.381  1.00 78.93 453 A 1 
ATOM 3614 C CE1 . TYR A 1 453 ? -19.944 -12.103 30.337  1.00 76.77 453 A 1 
ATOM 3615 C CE2 . TYR A 1 453 ? -22.168 -11.983 29.328  1.00 76.57 453 A 1 
ATOM 3616 C CZ  . TYR A 1 453 ? -21.083 -12.743 29.803  1.00 77.52 453 A 1 
ATOM 3617 O OH  . TYR A 1 453 ? -21.137 -14.110 29.750  1.00 74.40 453 A 1 
ATOM 3618 N N   . GLY A 1 454 ? -22.070 -5.557  31.994  1.00 89.48 454 A 1 
ATOM 3619 C CA  . GLY A 1 454 ? -21.930 -4.109  32.133  1.00 90.61 454 A 1 
ATOM 3620 C C   . GLY A 1 454 ? -22.131 -3.351  30.819  1.00 92.42 454 A 1 
ATOM 3621 O O   . GLY A 1 454 ? -22.696 -3.863  29.854  1.00 90.16 454 A 1 
ATOM 3622 N N   . GLN A 1 455 ? -21.668 -2.092  30.788  1.00 91.86 455 A 1 
ATOM 3623 C CA  . GLN A 1 455 ? -21.873 -1.212  29.635  1.00 92.12 455 A 1 
ATOM 3624 C C   . GLN A 1 455 ? -21.121 -1.669  28.381  1.00 94.20 455 A 1 
ATOM 3625 O O   . GLN A 1 455 ? -20.004 -2.197  28.442  1.00 93.13 455 A 1 
ATOM 3626 C CB  . GLN A 1 455 ? -21.486 0.235   29.981  1.00 87.96 455 A 1 
ATOM 3627 C CG  . GLN A 1 455 ? -22.581 0.951   30.792  1.00 74.34 455 A 1 
ATOM 3628 C CD  . GLN A 1 455 ? -22.280 2.439   31.009  1.00 67.62 455 A 1 
ATOM 3629 O OE1 . GLN A 1 455 ? -21.181 2.934   30.813  1.00 60.52 455 A 1 
ATOM 3630 N NE2 . GLN A 1 455 ? -23.254 3.213   31.432  1.00 57.49 455 A 1 
ATOM 3631 N N   . ASP A 1 456 ? -21.727 -1.366  27.235  1.00 95.27 456 A 1 
ATOM 3632 C CA  . ASP A 1 456 ? -21.076 -1.474  25.929  1.00 96.34 456 A 1 
ATOM 3633 C C   . ASP A 1 456 ? -19.843 -0.557  25.873  1.00 96.82 456 A 1 
ATOM 3634 O O   . ASP A 1 456 ? -19.910 0.647   26.162  1.00 96.25 456 A 1 
ATOM 3635 C CB  . ASP A 1 456 ? -22.099 -1.141  24.826  1.00 96.29 456 A 1 
ATOM 3636 C CG  . ASP A 1 456 ? -21.598 -1.405  23.399  1.00 96.75 456 A 1 
ATOM 3637 O OD1 . ASP A 1 456 ? -20.462 -1.906  23.238  1.00 95.63 456 A 1 
ATOM 3638 O OD2 . ASP A 1 456 ? -22.366 -1.120  22.451  1.00 95.56 456 A 1 
ATOM 3639 N N   . LEU A 1 457 ? -18.709 -1.134  25.493  1.00 97.51 457 A 1 
ATOM 3640 C CA  . LEU A 1 457 ? -17.446 -0.413  25.312  1.00 97.61 457 A 1 
ATOM 3641 C C   . LEU A 1 457 ? -17.374 0.318   23.964  1.00 98.02 457 A 1 
ATOM 3642 O O   . LEU A 1 457 ? -16.434 1.086   23.742  1.00 97.71 457 A 1 
ATOM 3643 C CB  . LEU A 1 457 ? -16.271 -1.390  25.471  1.00 97.21 457 A 1 
ATOM 3644 C CG  . LEU A 1 457 ? -16.196 -2.120  26.824  1.00 95.82 457 A 1 
ATOM 3645 C CD1 . LEU A 1 457 ? -15.044 -3.126  26.789  1.00 93.71 457 A 1 
ATOM 3646 C CD2 . LEU A 1 457 ? -15.953 -1.159  27.988  1.00 93.18 457 A 1 
ATOM 3647 N N   . LEU A 1 458 ? -18.336 0.090   23.065  1.00 98.00 458 A 1 
ATOM 3648 C CA  . LEU A 1 458 ? -18.457 0.841   21.819  1.00 98.20 458 A 1 
ATOM 3649 C C   . LEU A 1 458 ? -19.140 2.183   22.101  1.00 98.13 458 A 1 
ATOM 3650 O O   . LEU A 1 458 ? -20.323 2.252   22.438  1.00 97.63 458 A 1 
ATOM 3651 C CB  . LEU A 1 458 ? -19.229 0.045   20.756  1.00 98.22 458 A 1 
ATOM 3652 C CG  . LEU A 1 458 ? -18.708 -1.373  20.459  1.00 97.61 458 A 1 
ATOM 3653 C CD1 . LEU A 1 458 ? -19.590 -2.011  19.386  1.00 97.30 458 A 1 
ATOM 3654 C CD2 . LEU A 1 458 ? -17.266 -1.379  19.958  1.00 97.09 458 A 1 
ATOM 3655 N N   . HIS A 1 459 ? -18.405 3.273   21.912  1.00 98.42 459 A 1 
ATOM 3656 C CA  . HIS A 1 459 ? -18.932 4.626   22.060  1.00 98.37 459 A 1 
ATOM 3657 C C   . HIS A 1 459 ? -19.390 5.188   20.719  1.00 98.66 459 A 1 
ATOM 3658 O O   . HIS A 1 459 ? -18.713 5.008   19.711  1.00 98.33 459 A 1 
ATOM 3659 C CB  . HIS A 1 459 ? -17.864 5.517   22.691  1.00 97.39 459 A 1 
ATOM 3660 C CG  . HIS A 1 459 ? -17.423 5.048   24.050  1.00 92.67 459 A 1 
ATOM 3661 N ND1 . HIS A 1 459 ? -18.221 4.907   25.171  1.00 78.21 459 A 1 
ATOM 3662 C CD2 . HIS A 1 459 ? -16.149 4.681   24.409  1.00 79.14 459 A 1 
ATOM 3663 C CE1 . HIS A 1 459 ? -17.444 4.474   26.177  1.00 79.25 459 A 1 
ATOM 3664 N NE2 . HIS A 1 459 ? -16.181 4.330   25.756  1.00 81.76 459 A 1 
ATOM 3665 N N   . THR A 1 460 ? -20.484 5.957   20.722  1.00 98.62 460 A 1 
ATOM 3666 C CA  . THR A 1 460 ? -20.864 6.753   19.549  1.00 98.73 460 A 1 
ATOM 3667 C C   . THR A 1 460 ? -19.779 7.796   19.268  1.00 98.80 460 A 1 
ATOM 3668 O O   . THR A 1 460 ? -19.585 8.730   20.045  1.00 98.62 460 A 1 
ATOM 3669 C CB  . THR A 1 460 ? -22.237 7.420   19.733  1.00 98.54 460 A 1 
ATOM 3670 O OG1 . THR A 1 460 ? -23.213 6.429   19.969  1.00 96.94 460 A 1 
ATOM 3671 C CG2 . THR A 1 460 ? -22.671 8.189   18.487  1.00 96.79 460 A 1 
ATOM 3672 N N   . VAL A 1 461 ? -19.069 7.629   18.151  1.00 98.86 461 A 1 
ATOM 3673 C CA  . VAL A 1 461 ? -17.995 8.529   17.690  1.00 98.86 461 A 1 
ATOM 3674 C C   . VAL A 1 461 ? -18.437 9.436   16.547  1.00 98.88 461 A 1 
ATOM 3675 O O   . VAL A 1 461 ? -17.876 10.513  16.352  1.00 98.66 461 A 1 
ATOM 3676 C CB  . VAL A 1 461 ? -16.728 7.747   17.292  1.00 98.71 461 A 1 
ATOM 3677 C CG1 . VAL A 1 461 ? -16.132 7.006   18.492  1.00 97.89 461 A 1 
ATOM 3678 C CG2 . VAL A 1 461 ? -16.969 6.731   16.160  1.00 97.46 461 A 1 
ATOM 3679 N N   . PHE A 1 462 ? -19.467 9.034   15.809  1.00 98.91 462 A 1 
ATOM 3680 C CA  . PHE A 1 462 ? -20.075 9.813   14.733  1.00 98.92 462 A 1 
ATOM 3681 C C   . PHE A 1 462 ? -21.592 9.667   14.778  1.00 98.92 462 A 1 
ATOM 3682 O O   . PHE A 1 462 ? -22.107 8.556   14.890  1.00 98.83 462 A 1 
ATOM 3683 C CB  . PHE A 1 462 ? -19.508 9.338   13.394  1.00 98.89 462 A 1 
ATOM 3684 C CG  . PHE A 1 462 ? -20.018 10.099  12.191  1.00 98.92 462 A 1 
ATOM 3685 C CD1 . PHE A 1 462 ? -21.202 9.698   11.539  1.00 98.77 462 A 1 
ATOM 3686 C CD2 . PHE A 1 462 ? -19.292 11.198  11.696  1.00 98.75 462 A 1 
ATOM 3687 C CE1 . PHE A 1 462 ? -21.644 10.378  10.392  1.00 98.62 462 A 1 
ATOM 3688 C CE2 . PHE A 1 462 ? -19.724 11.877  10.547  1.00 98.62 462 A 1 
ATOM 3689 C CZ  . PHE A 1 462 ? -20.898 11.465  9.891   1.00 98.75 462 A 1 
ATOM 3690 N N   . LYS A 1 463 ? -22.308 10.791  14.656  1.00 98.88 463 A 1 
ATOM 3691 C CA  . LYS A 1 463 ? -23.769 10.798  14.549  1.00 98.89 463 A 1 
ATOM 3692 C C   . LYS A 1 463 ? -24.249 11.984  13.722  1.00 98.88 463 A 1 
ATOM 3693 O O   . LYS A 1 463 ? -23.949 13.131  14.059  1.00 98.46 463 A 1 
ATOM 3694 C CB  . LYS A 1 463 ? -24.384 10.779  15.956  1.00 98.74 463 A 1 
ATOM 3695 C CG  . LYS A 1 463 ? -25.891 10.488  15.922  1.00 97.97 463 A 1 
ATOM 3696 C CD  . LYS A 1 463 ? -26.390 10.127  17.328  1.00 96.23 463 A 1 
ATOM 3697 C CE  . LYS A 1 463 ? -27.841 9.635   17.274  1.00 91.98 463 A 1 
ATOM 3698 N NZ  . LYS A 1 463 ? -28.102 8.620   18.330  1.00 85.35 463 A 1 
ATOM 3699 N N   . ASN A 1 464 ? -24.993 11.702  12.665  1.00 98.80 464 A 1 
ATOM 3700 C CA  . ASN A 1 464 ? -25.658 12.696  11.814  1.00 98.78 464 A 1 
ATOM 3701 C C   . ASN A 1 464 ? -24.713 13.828  11.349  1.00 98.73 464 A 1 
ATOM 3702 O O   . ASN A 1 464 ? -24.962 15.013  11.565  1.00 97.92 464 A 1 
ATOM 3703 C CB  . ASN A 1 464 ? -26.937 13.183  12.516  1.00 98.63 464 A 1 
ATOM 3704 C CG  . ASN A 1 464 ? -27.941 12.070  12.794  1.00 98.36 464 A 1 
ATOM 3705 O OD1 . ASN A 1 464 ? -27.836 10.949  12.338  1.00 93.90 464 A 1 
ATOM 3706 N ND2 . ASN A 1 464 ? -28.963 12.356  13.568  1.00 93.05 464 A 1 
ATOM 3707 N N   . GLY A 1 465 ? -23.582 13.448  10.764  1.00 98.69 465 A 1 
ATOM 3708 C CA  . GLY A 1 465 ? -22.584 14.387  10.235  1.00 98.62 465 A 1 
ATOM 3709 C C   . GLY A 1 465 ? -21.627 15.001  11.260  1.00 98.64 465 A 1 
ATOM 3710 O O   . GLY A 1 465 ? -20.759 15.789  10.884  1.00 97.81 465 A 1 
ATOM 3711 N N   . LYS A 1 466 ? -21.747 14.661  12.550  1.00 98.76 466 A 1 
ATOM 3712 C CA  . LYS A 1 466 ? -20.877 15.187  13.611  1.00 98.77 466 A 1 
ATOM 3713 C C   . LYS A 1 466 ? -20.015 14.089  14.222  1.00 98.85 466 A 1 
ATOM 3714 O O   . LYS A 1 466 ? -20.520 13.031  14.583  1.00 98.60 466 A 1 
ATOM 3715 C CB  . LYS A 1 466 ? -21.702 15.899  14.692  1.00 98.39 466 A 1 
ATOM 3716 C CG  . LYS A 1 466 ? -22.376 17.175  14.154  1.00 89.18 466 A 1 
ATOM 3717 C CD  . LYS A 1 466 ? -23.109 17.918  15.275  1.00 81.32 466 A 1 
ATOM 3718 C CE  . LYS A 1 466 ? -23.763 19.182  14.703  1.00 69.00 466 A 1 
ATOM 3719 N NZ  . LYS A 1 466 ? -24.500 19.947  15.742  1.00 59.20 466 A 1 
ATOM 3720 N N   . VAL A 1 467 ? -18.731 14.393  14.410  1.00 98.76 467 A 1 
ATOM 3721 C CA  . VAL A 1 467 ? -17.859 13.614  15.297  1.00 98.75 467 A 1 
ATOM 3722 C C   . VAL A 1 467 ? -18.251 13.944  16.738  1.00 98.72 467 A 1 
ATOM 3723 O O   . VAL A 1 467 ? -18.210 15.101  17.143  1.00 98.35 467 A 1 
ATOM 3724 C CB  . VAL A 1 467 ? -16.374 13.900  15.024  1.00 98.60 467 A 1 
ATOM 3725 C CG1 . VAL A 1 467 ? -15.467 13.097  15.956  1.00 97.92 467 A 1 
ATOM 3726 C CG2 . VAL A 1 467 ? -16.006 13.526  13.579  1.00 97.91 467 A 1 
ATOM 3727 N N   . THR A 1 468 ? -18.676 12.941  17.491  1.00 98.77 468 A 1 
ATOM 3728 C CA  . THR A 1 468 ? -19.243 13.073  18.845  1.00 98.70 468 A 1 
ATOM 3729 C C   . THR A 1 468 ? -18.248 12.728  19.949  1.00 98.61 468 A 1 
ATOM 3730 O O   . THR A 1 468 ? -18.419 13.165  21.085  1.00 97.60 468 A 1 
ATOM 3731 C CB  . THR A 1 468 ? -20.492 12.192  18.996  1.00 98.46 468 A 1 
ATOM 3732 O OG1 . THR A 1 468 ? -20.210 10.868  18.601  1.00 96.78 468 A 1 
ATOM 3733 C CG2 . THR A 1 468 ? -21.645 12.690  18.121  1.00 95.95 468 A 1 
ATOM 3734 N N   . LYS A 1 469 ? -17.203 11.972  19.619  1.00 98.66 469 A 1 
ATOM 3735 C CA  . LYS A 1 469 ? -16.101 11.642  20.521  1.00 98.51 469 A 1 
ATOM 3736 C C   . LYS A 1 469 ? -14.794 11.608  19.733  1.00 98.58 469 A 1 
ATOM 3737 O O   . LYS A 1 469 ? -14.768 11.125  18.605  1.00 97.90 469 A 1 
ATOM 3738 C CB  . LYS A 1 469 ? -16.414 10.308  21.221  1.00 97.77 469 A 1 
ATOM 3739 C CG  . LYS A 1 469 ? -15.465 10.024  22.394  1.00 93.58 469 A 1 
ATOM 3740 C CD  . LYS A 1 469 ? -16.026 8.915   23.287  1.00 86.66 469 A 1 
ATOM 3741 C CE  . LYS A 1 469 ? -15.113 8.723   24.500  1.00 82.47 469 A 1 
ATOM 3742 N NZ  . LYS A 1 469 ? -15.725 7.824   25.511  1.00 72.82 469 A 1 
ATOM 3743 N N   . SER A 1 470 ? -13.734 12.133  20.337  1.00 98.54 470 A 1 
ATOM 3744 C CA  . SER A 1 470 ? -12.392 12.172  19.754  1.00 98.47 470 A 1 
ATOM 3745 C C   . SER A 1 470 ? -11.361 11.768  20.802  1.00 98.58 470 A 1 
ATOM 3746 O O   . SER A 1 470 ? -11.601 11.925  21.999  1.00 97.88 470 A 1 
ATOM 3747 C CB  . SER A 1 470 ? -12.074 13.575  19.224  1.00 97.43 470 A 1 
ATOM 3748 O OG  . SER A 1 470 ? -12.966 13.941  18.188  1.00 89.59 470 A 1 
ATOM 3749 N N   . TYR A 1 471 ? -10.217 11.288  20.341  1.00 98.73 471 A 1 
ATOM 3750 C CA  . TYR A 1 471 ? -9.069  10.904  21.155  1.00 98.70 471 A 1 
ATOM 3751 C C   . TYR A 1 471 ? -7.853  11.718  20.719  1.00 98.70 471 A 1 
ATOM 3752 O O   . TYR A 1 471 ? -7.661  11.966  19.524  1.00 98.21 471 A 1 
ATOM 3753 C CB  . TYR A 1 471 ? -8.825  9.396   21.028  1.00 98.56 471 A 1 
ATOM 3754 C CG  . TYR A 1 471 ? -10.038 8.558   21.383  1.00 98.52 471 A 1 
ATOM 3755 C CD1 . TYR A 1 471 ? -10.295 8.208   22.722  1.00 97.60 471 A 1 
ATOM 3756 C CD2 . TYR A 1 471 ? -10.955 8.171   20.380  1.00 97.66 471 A 1 
ATOM 3757 C CE1 . TYR A 1 471 ? -11.454 7.491   23.063  1.00 96.92 471 A 1 
ATOM 3758 C CE2 . TYR A 1 471 ? -12.123 7.452   20.714  1.00 97.02 471 A 1 
ATOM 3759 C CZ  . TYR A 1 471 ? -12.370 7.122   22.058  1.00 97.36 471 A 1 
ATOM 3760 O OH  . TYR A 1 471 ? -13.517 6.450   22.391  1.00 96.10 471 A 1 
ATOM 3761 N N   . SER A 1 472 ? -7.029  12.134  21.678  1.00 98.75 472 A 1 
ATOM 3762 C CA  . SER A 1 472 ? -5.700  12.667  21.378  1.00 98.79 472 A 1 
ATOM 3763 C C   . SER A 1 472 ? -4.749  11.529  20.997  1.00 98.85 472 A 1 
ATOM 3764 O O   . SER A 1 472 ? -4.957  10.363  21.354  1.00 98.71 472 A 1 
ATOM 3765 C CB  . SER A 1 472 ? -5.152  13.459  22.570  1.00 98.57 472 A 1 
ATOM 3766 O OG  . SER A 1 472 ? -4.929  12.607  23.672  1.00 96.90 472 A 1 
ATOM 3767 N N   . PHE A 1 473 ? -3.664  11.860  20.297  1.00 98.78 473 A 1 
ATOM 3768 C CA  . PHE A 1 473 ? -2.656  10.856  19.954  1.00 98.84 473 A 1 
ATOM 3769 C C   . PHE A 1 473 ? -1.943  10.297  21.196  1.00 98.84 473 A 1 
ATOM 3770 O O   . PHE A 1 473 ? -1.588  9.123   21.227  1.00 98.73 473 A 1 
ATOM 3771 C CB  . PHE A 1 473 ? -1.662  11.459  18.960  1.00 98.81 473 A 1 
ATOM 3772 C CG  . PHE A 1 473 ? -0.921  10.406  18.169  1.00 98.85 473 A 1 
ATOM 3773 C CD1 . PHE A 1 473 ? 0.431   10.137  18.427  1.00 98.63 473 A 1 
ATOM 3774 C CD2 . PHE A 1 473 ? -1.599  9.683   17.166  1.00 98.65 473 A 1 
ATOM 3775 C CE1 . PHE A 1 473 ? 1.112   9.164   17.672  1.00 98.52 473 A 1 
ATOM 3776 C CE2 . PHE A 1 473 ? -0.925  8.707   16.413  1.00 98.49 473 A 1 
ATOM 3777 C CZ  . PHE A 1 473 ? 0.431   8.452   16.666  1.00 98.71 473 A 1 
ATOM 3778 N N   . ASP A 1 474 ? -1.813  11.106  22.247  1.00 98.71 474 A 1 
ATOM 3779 C CA  . ASP A 1 474 ? -1.222  10.683  23.525  1.00 98.62 474 A 1 
ATOM 3780 C C   . ASP A 1 474 ? -2.106  9.654   24.253  1.00 98.62 474 A 1 
ATOM 3781 O O   . ASP A 1 474 ? -1.599  8.666   24.783  1.00 98.27 474 A 1 
ATOM 3782 C CB  . ASP A 1 474 ? -0.986  11.913  24.414  1.00 98.37 474 A 1 
ATOM 3783 C CG  . ASP A 1 474 ? -0.026  12.929  23.788  1.00 97.84 474 A 1 
ATOM 3784 O OD1 . ASP A 1 474 ? 0.975   12.506  23.168  1.00 95.57 474 A 1 
ATOM 3785 O OD2 . ASP A 1 474 ? -0.310  14.145  23.919  1.00 95.38 474 A 1 
ATOM 3786 N N   . GLU A 1 475 ? -3.433  9.818   24.226  1.00 98.74 475 A 1 
ATOM 3787 C CA  . GLU A 1 475 ? -4.367  8.801   24.737  1.00 98.67 475 A 1 
ATOM 3788 C C   . GLU A 1 475 ? -4.252  7.491   23.954  1.00 98.72 475 A 1 
ATOM 3789 O O   . GLU A 1 475 ? -4.215  6.418   24.553  1.00 98.44 475 A 1 
ATOM 3790 C CB  . GLU A 1 475 ? -5.820  9.292   24.650  1.00 98.37 475 A 1 
ATOM 3791 C CG  . GLU A 1 475 ? -6.193  10.269  25.775  1.00 89.48 475 A 1 
ATOM 3792 C CD  . GLU A 1 475 ? -7.577  10.879  25.528  1.00 88.68 475 A 1 
ATOM 3793 O OE1 . GLU A 1 475 ? -8.467  10.706  26.393  1.00 81.11 475 A 1 
ATOM 3794 O OE2 . GLU A 1 475 ? -7.743  11.514  24.464  1.00 84.41 475 A 1 
ATOM 3795 N N   . ILE A 1 476 ? -4.150  7.567   22.628  1.00 98.79 476 A 1 
ATOM 3796 C CA  . ILE A 1 476 ? -4.000  6.395   21.755  1.00 98.84 476 A 1 
ATOM 3797 C C   . ILE A 1 476 ? -2.697  5.655   22.063  1.00 98.81 476 A 1 
ATOM 3798 O O   . ILE A 1 476 ? -2.712  4.439   22.256  1.00 98.63 476 A 1 
ATOM 3799 C CB  . ILE A 1 476 ? -4.099  6.827   20.274  1.00 98.81 476 A 1 
ATOM 3800 C CG1 . ILE A 1 476 ? -5.535  7.315   19.983  1.00 98.34 476 A 1 
ATOM 3801 C CG2 . ILE A 1 476 ? -3.718  5.683   19.319  1.00 98.57 476 A 1 
ATOM 3802 C CD1 . ILE A 1 476 ? -5.697  8.001   18.629  1.00 96.92 476 A 1 
ATOM 3803 N N   . ARG A 1 477 ? -1.584  6.374   22.182  1.00 98.76 477 A 1 
ATOM 3804 C CA  . ARG A 1 477 ? -0.287  5.800   22.587  1.00 98.70 477 A 1 
ATOM 3805 C C   . ARG A 1 477 ? -0.387  5.082   23.930  1.00 98.55 477 A 1 
ATOM 3806 O O   . ARG A 1 477 ? 0.080   3.951   24.050  1.00 98.20 477 A 1 
ATOM 3807 C CB  . ARG A 1 477 ? 0.772   6.905   22.671  1.00 98.62 477 A 1 
ATOM 3808 C CG  . ARG A 1 477 ? 1.328   7.253   21.288  1.00 98.16 477 A 1 
ATOM 3809 C CD  . ARG A 1 477 ? 2.329   8.408   21.402  1.00 97.63 477 A 1 
ATOM 3810 N NE  . ARG A 1 477 ? 3.120   8.503   20.170  1.00 97.24 477 A 1 
ATOM 3811 C CZ  . ARG A 1 477 ? 3.978   9.447   19.842  1.00 97.59 477 A 1 
ATOM 3812 N NH1 . ARG A 1 477 ? 4.194   10.495  20.589  1.00 93.97 477 A 1 
ATOM 3813 N NH2 . ARG A 1 477 ? 4.649   9.332   18.739  1.00 94.60 477 A 1 
ATOM 3814 N N   . LYS A 1 478 ? -1.028  5.712   24.914  1.00 98.50 478 A 1 
ATOM 3815 C CA  . LYS A 1 478 ? -1.212  5.141   26.249  1.00 98.28 478 A 1 
ATOM 3816 C C   . LYS A 1 478 ? -2.074  3.876   26.215  1.00 98.25 478 A 1 
ATOM 3817 O O   . LYS A 1 478 ? -1.725  2.885   26.845  1.00 97.86 478 A 1 
ATOM 3818 C CB  . LYS A 1 478 ? -1.794  6.222   27.165  1.00 97.85 478 A 1 
ATOM 3819 C CG  . LYS A 1 478 ? -1.778  5.781   28.635  1.00 89.89 478 A 1 
ATOM 3820 C CD  . LYS A 1 478 ? -2.294  6.914   29.529  1.00 83.86 478 A 1 
ATOM 3821 C CE  . LYS A 1 478 ? -2.213  6.478   30.992  1.00 73.22 478 A 1 
ATOM 3822 N NZ  . LYS A 1 478 ? -2.676  7.555   31.903  1.00 63.10 478 A 1 
ATOM 3823 N N   . ASN A 1 479 ? -3.157  3.889   25.446  1.00 98.23 479 A 1 
ATOM 3824 C CA  . ASN A 1 479 ? -4.032  2.725   25.273  1.00 98.22 479 A 1 
ATOM 3825 C C   . ASN A 1 479 ? -3.322  1.546   24.585  1.00 98.22 479 A 1 
ATOM 3826 O O   . ASN A 1 479 ? -3.623  0.391   24.879  1.00 97.77 479 A 1 
ATOM 3827 C CB  . ASN A 1 479 ? -5.264  3.150   24.459  1.00 98.18 479 A 1 
ATOM 3828 C CG  . ASN A 1 479 ? -6.241  4.041   25.212  1.00 97.98 479 A 1 
ATOM 3829 O OD1 . ASN A 1 479 ? -6.254  4.132   26.424  1.00 94.64 479 A 1 
ATOM 3830 N ND2 . ASN A 1 479 ? -7.132  4.694   24.488  1.00 94.10 479 A 1 
ATOM 3831 N N   . ALA A 1 480 ? -2.366  1.825   23.692  1.00 98.44 480 A 1 
ATOM 3832 C CA  . ALA A 1 480 ? -1.636  0.814   22.930  1.00 98.49 480 A 1 
ATOM 3833 C C   . ALA A 1 480 ? -0.357  0.293   23.611  1.00 98.41 480 A 1 
ATOM 3834 O O   . ALA A 1 480 ? 0.272   -0.629  23.079  1.00 97.96 480 A 1 
ATOM 3835 C CB  . ALA A 1 480 ? -1.342  1.386   21.540  1.00 98.46 480 A 1 
ATOM 3836 N N   . GLN A 1 481 ? 0.046   0.844   24.759  1.00 98.19 481 A 1 
ATOM 3837 C CA  . GLN A 1 481 ? 1.277   0.448   25.457  1.00 97.83 481 A 1 
ATOM 3838 C C   . GLN A 1 481 ? 1.359   -1.065  25.691  1.00 97.97 481 A 1 
ATOM 3839 O O   . GLN A 1 481 ? 0.353   -1.767  25.850  1.00 97.06 481 A 1 
ATOM 3840 C CB  . GLN A 1 481 ? 1.431   1.210   26.783  1.00 96.40 481 A 1 
ATOM 3841 C CG  . GLN A 1 481 ? 2.070   2.589   26.571  1.00 85.13 481 A 1 
ATOM 3842 C CD  . GLN A 1 481 ? 2.280   3.365   27.876  1.00 80.78 481 A 1 
ATOM 3843 O OE1 . GLN A 1 481 ? 1.495   3.305   28.807  1.00 72.03 481 A 1 
ATOM 3844 N NE2 . GLN A 1 481 ? 3.342   4.131   27.987  1.00 67.75 481 A 1 
ATOM 3845 N N   . LEU A 1 482 ? 2.585   -1.582  25.715  1.00 97.58 482 A 1 
ATOM 3846 C CA  . LEU A 1 482 ? 2.848   -2.972  26.072  1.00 97.33 482 A 1 
ATOM 3847 C C   . LEU A 1 482 ? 2.777   -3.143  27.592  1.00 96.78 482 A 1 
ATOM 3848 O O   . LEU A 1 482 ? 3.256   -2.289  28.333  1.00 94.88 482 A 1 
ATOM 3849 C CB  . LEU A 1 482 ? 4.232   -3.402  25.561  1.00 97.05 482 A 1 
ATOM 3850 C CG  . LEU A 1 482 ? 4.469   -3.257  24.046  1.00 96.52 482 A 1 
ATOM 3851 C CD1 . LEU A 1 482 ? 5.875   -3.750  23.707  1.00 95.37 482 A 1 
ATOM 3852 C CD2 . LEU A 1 482 ? 3.468   -4.073  23.229  1.00 95.51 482 A 1 
ATOM 3853 N N   . ASN A 1 483 ? 2.303   -4.294  28.060  1.00 95.38 483 A 1 
ATOM 3854 C CA  . ASN A 1 483 ? 2.328   -4.612  29.497  1.00 93.86 483 A 1 
ATOM 3855 C C   . ASN A 1 483 ? 3.749   -4.519  30.074  1.00 93.91 483 A 1 
ATOM 3856 O O   . ASN A 1 483 ? 3.943   -3.958  31.143  1.00 90.31 483 A 1 
ATOM 3857 C CB  . ASN A 1 483 ? 1.736   -6.010  29.720  1.00 91.04 483 A 1 
ATOM 3858 C CG  . ASN A 1 483 ? 0.243   -6.086  29.438  1.00 83.54 483 A 1 
ATOM 3859 O OD1 . ASN A 1 483 ? -0.442  -5.111  29.200  1.00 74.80 483 A 1 
ATOM 3860 N ND2 . ASN A 1 483 ? -0.303  -7.281  29.443  1.00 73.75 483 A 1 
ATOM 3861 N N   . ILE A 1 484 ? 4.752   -4.988  29.324  1.00 93.39 484 A 1 
ATOM 3862 C CA  . ILE A 1 484 ? 6.159   -4.937  29.735  1.00 92.56 484 A 1 
ATOM 3863 C C   . ILE A 1 484 ? 6.687   -3.498  29.894  1.00 93.06 484 A 1 
ATOM 3864 O O   . ILE A 1 484 ? 7.550   -3.256  30.727  1.00 90.51 484 A 1 
ATOM 3865 C CB  . ILE A 1 484 ? 7.005   -5.777  28.753  1.00 89.89 484 A 1 
ATOM 3866 C CG1 . ILE A 1 484 ? 8.306   -6.254  29.424  1.00 77.44 484 A 1 
ATOM 3867 C CG2 . ILE A 1 484 ? 7.300   -5.020  27.439  1.00 76.71 484 A 1 
ATOM 3868 C CD1 . ILE A 1 484 ? 9.054   -7.312  28.597  1.00 73.18 484 A 1 
ATOM 3869 N N   . GLU A 1 485 ? 6.157   -2.533  29.135  1.00 93.77 485 A 1 
ATOM 3870 C CA  . GLU A 1 485 ? 6.498   -1.109  29.295  1.00 92.74 485 A 1 
ATOM 3871 C C   . GLU A 1 485 ? 5.873   -0.529  30.571  1.00 92.03 485 A 1 
ATOM 3872 O O   . GLU A 1 485 ? 6.513   0.251   31.270  1.00 89.66 485 A 1 
ATOM 3873 C CB  . GLU A 1 485 ? 6.015   -0.292  28.086  1.00 91.51 485 A 1 
ATOM 3874 C CG  . GLU A 1 485 ? 6.752   -0.622  26.786  1.00 89.35 485 A 1 
ATOM 3875 C CD  . GLU A 1 485 ? 6.202   0.206   25.623  1.00 91.87 485 A 1 
ATOM 3876 O OE1 . GLU A 1 485 ? 6.814   1.231   25.257  1.00 86.33 485 A 1 
ATOM 3877 O OE2 . GLU A 1 485 ? 5.160   -0.157  25.033  1.00 90.37 485 A 1 
ATOM 3878 N N   . LEU A 1 486 ? 4.640   -0.925  30.887  1.00 91.37 486 A 1 
ATOM 3879 C CA  . LEU A 1 486 ? 3.957   -0.514  32.114  1.00 88.91 486 A 1 
ATOM 3880 C C   . LEU A 1 486 ? 4.643   -1.101  33.354  1.00 87.29 486 A 1 
ATOM 3881 O O   . LEU A 1 486 ? 4.819   -0.401  34.347  1.00 82.09 486 A 1 
ATOM 3882 C CB  . LEU A 1 486 ? 2.484   -0.954  32.055  1.00 86.97 486 A 1 
ATOM 3883 C CG  . LEU A 1 486 ? 1.654   -0.297  30.935  1.00 84.83 486 A 1 
ATOM 3884 C CD1 . LEU A 1 486 ? 0.274   -0.954  30.864  1.00 80.95 486 A 1 
ATOM 3885 C CD2 . LEU A 1 486 ? 1.459   1.200   31.179  1.00 81.50 486 A 1 
ATOM 3886 N N   . GLU A 1 487 ? 5.064   -2.359  33.290  1.00 87.79 487 A 1 
ATOM 3887 C CA  . GLU A 1 487 ? 5.813   -3.024  34.362  1.00 85.26 487 A 1 
ATOM 3888 C C   . GLU A 1 487 ? 7.191   -2.376  34.573  1.00 83.64 487 A 1 
ATOM 3889 O O   . GLU A 1 487 ? 7.555   -2.072  35.707  1.00 77.82 487 A 1 
ATOM 3890 C CB  . GLU A 1 487 ? 5.963   -4.516  34.028  1.00 82.24 487 A 1 
ATOM 3891 C CG  . GLU A 1 487 ? 4.646   -5.298  34.175  1.00 76.26 487 A 1 
ATOM 3892 C CD  . GLU A 1 487 ? 4.699   -6.709  33.565  1.00 71.49 487 A 1 
ATOM 3893 O OE1 . GLU A 1 487 ? 3.614   -7.322  33.428  1.00 63.65 487 A 1 
ATOM 3894 O OE2 . GLU A 1 487 ? 5.808   -7.177  33.197  1.00 68.85 487 A 1 
ATOM 3895 N N   . ALA A 1 488 ? 7.923   -2.103  33.489  1.00 83.82 488 A 1 
ATOM 3896 C CA  . ALA A 1 488 ? 9.238   -1.466  33.564  1.00 81.46 488 A 1 
ATOM 3897 C C   . ALA A 1 488 ? 9.184   -0.017  34.084  1.00 80.75 488 A 1 
ATOM 3898 O O   . ALA A 1 488 ? 10.118  0.433   34.739  1.00 74.49 488 A 1 
ATOM 3899 C CB  . ALA A 1 488 ? 9.895   -1.530  32.183  1.00 76.98 488 A 1 
ATOM 3900 N N   . ALA A 1 489 ? 8.093   0.705   33.825  1.00 77.18 489 A 1 
ATOM 3901 C CA  . ALA A 1 489 ? 7.898   2.059   34.353  1.00 75.17 489 A 1 
ATOM 3902 C C   . ALA A 1 489 ? 7.579   2.093   35.865  1.00 74.46 489 A 1 
ATOM 3903 O O   . ALA A 1 489 ? 7.623   3.160   36.479  1.00 67.83 489 A 1 
ATOM 3904 C CB  . ALA A 1 489 ? 6.792   2.740   33.545  1.00 70.07 489 A 1 
ATOM 3905 N N   . HIS A 1 490 ? 7.226   0.955   36.445  1.00 67.61 490 A 1 
ATOM 3906 C CA  . HIS A 1 490 ? 6.913   0.808   37.868  1.00 65.57 490 A 1 
ATOM 3907 C C   . HIS A 1 490 ? 8.050   0.192   38.701  1.00 64.70 490 A 1 
ATOM 3908 O O   . HIS A 1 490 ? 7.873   0.031   39.915  1.00 58.47 490 A 1 
ATOM 3909 C CB  . HIS A 1 490 ? 5.601   0.028   38.020  1.00 60.07 490 A 1 
ATOM 3910 C CG  . HIS A 1 490 ? 4.380   0.818   37.614  1.00 56.15 490 A 1 
ATOM 3911 N ND1 . HIS A 1 490 ? 4.079   2.102   38.010  1.00 50.33 490 A 1 
ATOM 3912 C CD2 . HIS A 1 490 ? 3.336   0.401   36.814  1.00 49.32 490 A 1 
ATOM 3913 C CE1 . HIS A 1 490 ? 2.903   2.454   37.457  1.00 47.87 490 A 1 
ATOM 3914 N NE2 . HIS A 1 490 ? 2.413   1.443   36.732  1.00 48.88 490 A 1 
ATOM 3915 N N   . HIS A 1 491 ? 9.181   -0.144  38.078  1.00 61.82 491 A 1 
ATOM 3916 C CA  . HIS A 1 491 ? 10.336  -0.743  38.743  1.00 58.09 491 A 1 
ATOM 3917 C C   . HIS A 1 491 ? 11.562  0.172   38.763  1.00 53.50 491 A 1 
ATOM 3918 O O   . HIS A 1 491 ? 11.823  0.851   37.745  1.00 48.25 491 A 1 
ATOM 3919 C CB  . HIS A 1 491 ? 10.642  -2.111  38.133  1.00 52.29 491 A 1 
ATOM 3920 C CG  . HIS A 1 491 ? 9.670   -3.176  38.587  1.00 49.49 491 A 1 
ATOM 3921 N ND1 . HIS A 1 491 ? 9.248   -3.361  39.880  1.00 45.06 491 A 1 
ATOM 3922 C CD2 . HIS A 1 491 ? 9.050   -4.137  37.830  1.00 43.72 491 A 1 
ATOM 3923 C CE1 . HIS A 1 491 ? 8.383   -4.393  39.899  1.00 41.78 491 A 1 
ATOM 3924 N NE2 . HIS A 1 491 ? 8.247   -4.898  38.676  1.00 45.09 491 A 1 
ATOM 3925 O OXT . HIS A 1 491 ? 12.255  0.147   39.805  1.00 41.66 491 A 1 
ATOM 3926 N N   . MET B 2 1   ? -18.639 27.283  10.489  1.00 25.03 1   B 1 
ATOM 3927 C CA  . MET B 2 1   ? -17.224 26.915  10.689  1.00 26.81 1   B 1 
ATOM 3928 C C   . MET B 2 1   ? -16.610 26.932  9.309   1.00 28.38 1   B 1 
ATOM 3929 O O   . MET B 2 1   ? -17.244 26.398  8.415   1.00 26.51 1   B 1 
ATOM 3930 C CB  . MET B 2 1   ? -17.088 25.529  11.325  1.00 24.26 1   B 1 
ATOM 3931 C CG  . MET B 2 1   ? -17.574 25.494  12.780  1.00 21.88 1   B 1 
ATOM 3932 S SD  . MET B 2 1   ? -17.462 23.852  13.541  1.00 19.39 1   B 1 
ATOM 3933 C CE  . MET B 2 1   ? -18.563 24.060  14.964  1.00 16.96 1   B 1 
ATOM 3934 N N   . ASN B 2 2   ? -15.470 27.589  9.101   1.00 32.15 2   B 1 
ATOM 3935 C CA  . ASN B 2 2   ? -14.813 27.504  7.797   1.00 31.81 2   B 1 
ATOM 3936 C C   . ASN B 2 2   ? -14.579 26.021  7.511   1.00 33.13 2   B 1 
ATOM 3937 O O   . ASN B 2 2   ? -14.082 25.337  8.410   1.00 31.30 2   B 1 
ATOM 3938 C CB  . ASN B 2 2   ? -13.499 28.300  7.789   1.00 28.89 2   B 1 
ATOM 3939 C CG  . ASN B 2 2   ? -13.674 29.738  7.300   1.00 25.33 2   B 1 
ATOM 3940 O OD1 . ASN B 2 2   ? -14.707 30.120  6.782   1.00 23.17 2   B 1 
ATOM 3941 N ND2 . ASN B 2 2   ? -12.666 30.564  7.460   1.00 23.57 2   B 1 
ATOM 3942 N N   . PRO B 2 3   ? -14.991 25.491  6.348   1.00 34.03 3   B 1 
ATOM 3943 C CA  . PRO B 2 3   ? -14.624 24.140  5.962   1.00 34.02 3   B 1 
ATOM 3944 C C   . PRO B 2 3   ? -13.107 24.079  6.129   1.00 36.37 3   B 1 
ATOM 3945 O O   . PRO B 2 3   ? -12.405 24.943  5.597   1.00 33.95 3   B 1 
ATOM 3946 C CB  . PRO B 2 3   ? -15.090 23.969  4.512   1.00 30.23 3   B 1 
ATOM 3947 C CG  . PRO B 2 3   ? -15.178 25.395  3.978   1.00 29.91 3   B 1 
ATOM 3948 C CD  . PRO B 2 3   ? -15.534 26.223  5.215   1.00 33.28 3   B 1 
ATOM 3949 N N   . ALA B 2 4   ? -12.631 23.199  7.010   1.00 39.62 4   B 1 
ATOM 3950 C CA  . ALA B 2 4   ? -11.228 23.190  7.394   1.00 39.53 4   B 1 
ATOM 3951 C C   . ALA B 2 4   ? -10.438 22.967  6.107   1.00 41.93 4   B 1 
ATOM 3952 O O   . ALA B 2 4   ? -10.521 21.877  5.547   1.00 39.91 4   B 1 
ATOM 3953 C CB  . ALA B 2 4   ? -10.993 22.100  8.447   1.00 35.85 4   B 1 
ATOM 3954 N N   . ALA B 2 5   ? -9.800  24.031  5.613   1.00 41.31 5   B 1 
ATOM 3955 C CA  . ALA B 2 5   ? -9.134  24.016  4.326   1.00 42.22 5   B 1 
ATOM 3956 C C   . ALA B 2 5   ? -8.231  22.784  4.317   1.00 45.90 5   B 1 
ATOM 3957 O O   . ALA B 2 5   ? -7.486  22.577  5.282   1.00 44.46 5   B 1 
ATOM 3958 C CB  . ALA B 2 5   ? -8.363  25.327  4.139   1.00 38.23 5   B 1 
ATOM 3959 N N   . GLU B 2 6   ? -8.366  21.934  3.302   1.00 51.79 6   B 1 
ATOM 3960 C CA  . GLU B 2 6   ? -7.435  20.823  3.158   1.00 52.93 6   B 1 
ATOM 3961 C C   . GLU B 2 6   ? -6.041  21.427  3.197   1.00 55.50 6   B 1 
ATOM 3962 O O   . GLU B 2 6   ? -5.772  22.380  2.473   1.00 52.78 6   B 1 
ATOM 3963 C CB  . GLU B 2 6   ? -7.677  20.007  1.887   1.00 48.75 6   B 1 
ATOM 3964 C CG  . GLU B 2 6   ? -8.832  19.010  2.079   1.00 43.75 6   B 1 
ATOM 3965 C CD  . GLU B 2 6   ? -8.832  17.917  1.006   1.00 39.44 6   B 1 
ATOM 3966 O OE1 . GLU B 2 6   ? -8.930  16.732  1.415   1.00 35.74 6   B 1 
ATOM 3967 O OE2 . GLU B 2 6   ? -8.709  18.261  -0.181  1.00 38.35 6   B 1 
ATOM 3968 N N   . ALA B 2 7   ? -5.203  20.956  4.137   1.00 62.53 7   B 1 
ATOM 3969 C CA  . ALA B 2 7   ? -3.877  21.517  4.296   1.00 66.40 7   B 1 
ATOM 3970 C C   . ALA B 2 7   ? -3.173  21.396  2.948   1.00 71.97 7   B 1 
ATOM 3971 O O   . ALA B 2 7   ? -3.085  20.295  2.396   1.00 68.78 7   B 1 
ATOM 3972 C CB  . ALA B 2 7   ? -3.140  20.802  5.431   1.00 59.74 7   B 1 
ATOM 3973 N N   . GLU B 2 8   ? -2.757  22.521  2.395   1.00 81.45 8   B 1 
ATOM 3974 C CA  . GLU B 2 8   ? -2.133  22.562  1.083   1.00 87.23 8   B 1 
ATOM 3975 C C   . GLU B 2 8   ? -0.881  21.688  1.102   1.00 91.72 8   B 1 
ATOM 3976 O O   . GLU B 2 8   ? -0.096  21.730  2.058   1.00 89.19 8   B 1 
ATOM 3977 C CB  . GLU B 2 8   ? -1.827  24.018  0.712   1.00 79.48 8   B 1 
ATOM 3978 C CG  . GLU B 2 8   ? -1.585  24.182  -0.794  1.00 68.30 8   B 1 
ATOM 3979 C CD  . GLU B 2 8   ? -0.919  25.504  -1.178  1.00 63.39 8   B 1 
ATOM 3980 O OE1 . GLU B 2 8   ? -0.422  25.577  -2.323  1.00 54.05 8   B 1 
ATOM 3981 O OE2 . GLU B 2 8   ? -0.734  26.384  -0.320  1.00 62.03 8   B 1 
ATOM 3982 N N   . PHE B 2 9   ? -0.680  20.893  0.072   1.00 94.54 9   B 1 
ATOM 3983 C CA  . PHE B 2 9   ? 0.508   20.053  -0.030  1.00 96.45 9   B 1 
ATOM 3984 C C   . PHE B 2 9   ? 1.776   20.915  0.031   1.00 97.37 9   B 1 
ATOM 3985 O O   . PHE B 2 9   ? 1.943   21.867  -0.739  1.00 97.13 9   B 1 
ATOM 3986 C CB  . PHE B 2 9   ? 0.450   19.219  -1.309  1.00 96.15 9   B 1 
ATOM 3987 C CG  . PHE B 2 9   ? 1.699   18.395  -1.538  1.00 96.88 9   B 1 
ATOM 3988 C CD1 . PHE B 2 9   ? 2.693   18.849  -2.427  1.00 95.76 9   B 1 
ATOM 3989 C CD2 . PHE B 2 9   ? 1.886   17.185  -0.842  1.00 95.83 9   B 1 
ATOM 3990 C CE1 . PHE B 2 9   ? 3.855   18.089  -2.636  1.00 95.15 9   B 1 
ATOM 3991 C CE2 . PHE B 2 9   ? 3.049   16.422  -1.053  1.00 95.24 9   B 1 
ATOM 3992 C CZ  . PHE B 2 9   ? 4.030   16.873  -1.954  1.00 96.19 9   B 1 
ATOM 3993 N N   . ASN B 2 10  ? 2.682   20.564  0.933   1.00 97.63 10  B 1 
ATOM 3994 C CA  . ASN B 2 10  ? 3.955   21.242  1.104   1.00 98.24 10  B 1 
ATOM 3995 C C   . ASN B 2 10  ? 5.103   20.309  0.706   1.00 98.47 10  B 1 
ATOM 3996 O O   . ASN B 2 10  ? 5.475   19.409  1.455   1.00 98.23 10  B 1 
ATOM 3997 C CB  . ASN B 2 10  ? 4.055   21.774  2.545   1.00 98.14 10  B 1 
ATOM 3998 C CG  . ASN B 2 10  ? 5.274   22.659  2.742   1.00 98.31 10  B 1 
ATOM 3999 O OD1 . ASN B 2 10  ? 6.145   22.773  1.888   1.00 97.19 10  B 1 
ATOM 4000 N ND2 . ASN B 2 10  ? 5.357   23.327  3.869   1.00 96.92 10  B 1 
ATOM 4001 N N   . ILE B 2 11  ? 5.698   20.549  -0.465  1.00 98.52 11  B 1 
ATOM 4002 C CA  . ILE B 2 11  ? 6.817   19.746  -0.977  1.00 98.61 11  B 1 
ATOM 4003 C C   . ILE B 2 11  ? 8.045   19.770  -0.052  1.00 98.73 11  B 1 
ATOM 4004 O O   . ILE B 2 11  ? 8.839   18.834  -0.045  1.00 98.48 11  B 1 
ATOM 4005 C CB  . ILE B 2 11  ? 7.165   20.183  -2.418  1.00 98.12 11  B 1 
ATOM 4006 C CG1 . ILE B 2 11  ? 8.052   19.126  -3.099  1.00 93.19 11  B 1 
ATOM 4007 C CG2 . ILE B 2 11  ? 7.822   21.579  -2.466  1.00 92.42 11  B 1 
ATOM 4008 C CD1 . ILE B 2 11  ? 8.229   19.343  -4.596  1.00 89.03 11  B 1 
ATOM 4009 N N   . LEU B 2 12  ? 8.181   20.816  0.762   1.00 98.68 12  B 1 
ATOM 4010 C CA  . LEU B 2 12  ? 9.249   20.937  1.754   1.00 98.75 12  B 1 
ATOM 4011 C C   . LEU B 2 12  ? 9.067   19.936  2.911   1.00 98.74 12  B 1 
ATOM 4012 O O   . LEU B 2 12  ? 10.034  19.594  3.573   1.00 98.37 12  B 1 
ATOM 4013 C CB  . LEU B 2 12  ? 9.305   22.375  2.285   1.00 98.67 12  B 1 
ATOM 4014 C CG  . LEU B 2 12  ? 9.901   23.417  1.304   1.00 97.86 12  B 1 
ATOM 4015 C CD1 . LEU B 2 12  ? 9.001   23.762  0.123   1.00 95.52 12  B 1 
ATOM 4016 C CD2 . LEU B 2 12  ? 10.171  24.721  2.051   1.00 95.02 12  B 1 
ATOM 4017 N N   . LEU B 2 13  ? 7.852   19.442  3.116   1.00 98.66 13  B 1 
ATOM 4018 C CA  . LEU B 2 13  ? 7.478   18.432  4.115   1.00 98.65 13  B 1 
ATOM 4019 C C   . LEU B 2 13  ? 7.113   17.078  3.481   1.00 98.64 13  B 1 
ATOM 4020 O O   . LEU B 2 13  ? 6.460   16.243  4.111   1.00 98.13 13  B 1 
ATOM 4021 C CB  . LEU B 2 13  ? 6.333   18.984  4.984   1.00 98.50 13  B 1 
ATOM 4022 C CG  . LEU B 2 13  ? 6.711   20.188  5.867   1.00 98.17 13  B 1 
ATOM 4023 C CD1 . LEU B 2 13  ? 5.456   20.755  6.524   1.00 97.52 13  B 1 
ATOM 4024 C CD2 . LEU B 2 13  ? 7.686   19.795  6.975   1.00 97.30 13  B 1 
ATOM 4025 N N   . ALA B 2 14  ? 7.522   16.842  2.226   1.00 98.60 14  B 1 
ATOM 4026 C CA  . ALA B 2 14  ? 7.210   15.636  1.460   1.00 98.63 14  B 1 
ATOM 4027 C C   . ALA B 2 14  ? 8.473   14.915  0.958   1.00 98.71 14  B 1 
ATOM 4028 O O   . ALA B 2 14  ? 8.578   14.525  -0.207  1.00 98.24 14  B 1 
ATOM 4029 C CB  . ALA B 2 14  ? 6.220   16.005  0.356   1.00 98.26 14  B 1 
ATOM 4030 N N   . THR B 2 15  ? 9.450   14.751  1.843   1.00 98.68 15  B 1 
ATOM 4031 C CA  . THR B 2 15  ? 10.698  14.020  1.587   1.00 98.77 15  B 1 
ATOM 4032 C C   . THR B 2 15  ? 11.037  13.132  2.785   1.00 98.78 15  B 1 
ATOM 4033 O O   . THR B 2 15  ? 10.555  13.372  3.888   1.00 98.47 15  B 1 
ATOM 4034 C CB  . THR B 2 15  ? 11.827  15.007  1.243   1.00 98.56 15  B 1 
ATOM 4035 O OG1 . THR B 2 15  ? 12.933  14.319  0.713   1.00 96.87 15  B 1 
ATOM 4036 C CG2 . THR B 2 15  ? 12.326  15.841  2.425   1.00 96.66 15  B 1 
ATOM 4037 N N   . ASP B 2 16  ? 11.868  12.101  2.570   1.00 98.79 16  B 1 
ATOM 4038 C CA  . ASP B 2 16  ? 12.457  11.356  3.687   1.00 98.80 16  B 1 
ATOM 4039 C C   . ASP B 2 16  ? 13.267  12.332  4.562   1.00 98.85 16  B 1 
ATOM 4040 O O   . ASP B 2 16  ? 14.088  13.084  4.030   1.00 98.65 16  B 1 
ATOM 4041 C CB  . ASP B 2 16  ? 13.386  10.252  3.171   1.00 98.61 16  B 1 
ATOM 4042 C CG  . ASP B 2 16  ? 12.713  9.137   2.361   1.00 97.78 16  B 1 
ATOM 4043 O OD1 . ASP B 2 16  ? 11.958  8.334   2.943   1.00 94.22 16  B 1 
ATOM 4044 O OD2 . ASP B 2 16  ? 13.041  8.994   1.159   1.00 94.20 16  B 1 
ATOM 4045 N N   . SER B 2 17  ? 13.098  12.303  5.881   1.00 98.74 17  B 1 
ATOM 4046 C CA  . SER B 2 17  ? 13.671  13.311  6.795   1.00 98.77 17  B 1 
ATOM 4047 C C   . SER B 2 17  ? 15.172  13.549  6.588   1.00 98.77 17  B 1 
ATOM 4048 O O   . SER B 2 17  ? 15.617  14.690  6.507   1.00 98.54 17  B 1 
ATOM 4049 C CB  . SER B 2 17  ? 13.442  12.907  8.253   1.00 98.64 17  B 1 
ATOM 4050 O OG  . SER B 2 17  ? 12.074  12.689  8.513   1.00 97.54 17  B 1 
ATOM 4051 N N   . TYR B 2 18  ? 15.967  12.490  6.430   1.00 98.49 18  B 1 
ATOM 4052 C CA  . TYR B 2 18  ? 17.422  12.618  6.260   1.00 98.51 18  B 1 
ATOM 4053 C C   . TYR B 2 18  ? 17.821  13.466  5.039   1.00 98.59 18  B 1 
ATOM 4054 O O   . TYR B 2 18  ? 18.862  14.122  5.067   1.00 98.17 18  B 1 
ATOM 4055 C CB  . TYR B 2 18  ? 18.061  11.224  6.212   1.00 98.06 18  B 1 
ATOM 4056 C CG  . TYR B 2 18  ? 17.821  10.439  4.936   1.00 97.82 18  B 1 
ATOM 4057 C CD1 . TYR B 2 18  ? 16.573  9.840   4.691   1.00 96.23 18  B 1 
ATOM 4058 C CD2 . TYR B 2 18  ? 18.852  10.288  3.997   1.00 95.83 18  B 1 
ATOM 4059 C CE1 . TYR B 2 18  ? 16.356  9.103   3.513   1.00 94.56 18  B 1 
ATOM 4060 C CE2 . TYR B 2 18  ? 18.641  9.548   2.820   1.00 93.64 18  B 1 
ATOM 4061 C CZ  . TYR B 2 18  ? 17.391  8.956   2.581   1.00 94.19 18  B 1 
ATOM 4062 O OH  . TYR B 2 18  ? 17.192  8.228   1.448   1.00 91.34 18  B 1 
ATOM 4063 N N   . LYS B 2 19  ? 16.972  13.543  3.996   1.00 98.74 19  B 1 
ATOM 4064 C CA  . LYS B 2 19  ? 17.231  14.372  2.803   1.00 98.78 19  B 1 
ATOM 4065 C C   . LYS B 2 19  ? 17.264  15.870  3.117   1.00 98.82 19  B 1 
ATOM 4066 O O   . LYS B 2 19  ? 17.961  16.615  2.436   1.00 98.57 19  B 1 
ATOM 4067 C CB  . LYS B 2 19  ? 16.196  14.074  1.717   1.00 98.65 19  B 1 
ATOM 4068 C CG  . LYS B 2 19  ? 16.343  12.644  1.184   1.00 97.66 19  B 1 
ATOM 4069 C CD  . LYS B 2 19  ? 15.378  12.392  0.017   1.00 96.64 19  B 1 
ATOM 4070 C CE  . LYS B 2 19  ? 15.675  11.048  -0.657  1.00 95.78 19  B 1 
ATOM 4071 N NZ  . LYS B 2 19  ? 16.981  11.069  -1.367  1.00 95.59 19  B 1 
ATOM 4072 N N   . VAL B 2 20  ? 16.589  16.293  4.171   1.00 98.73 20  B 1 
ATOM 4073 C CA  . VAL B 2 20  ? 16.645  17.678  4.683   1.00 98.73 20  B 1 
ATOM 4074 C C   . VAL B 2 20  ? 18.083  18.078  5.035   1.00 98.74 20  B 1 
ATOM 4075 O O   . VAL B 2 20  ? 18.451  19.244  4.904   1.00 98.42 20  B 1 
ATOM 4076 C CB  . VAL B 2 20  ? 15.723  17.818  5.914   1.00 98.63 20  B 1 
ATOM 4077 C CG1 . VAL B 2 20  ? 15.715  19.236  6.491   1.00 98.01 20  B 1 
ATOM 4078 C CG2 . VAL B 2 20  ? 14.271  17.457  5.557   1.00 98.08 20  B 1 
ATOM 4079 N N   . THR B 2 21  ? 18.918  17.117  5.406   1.00 98.68 21  B 1 
ATOM 4080 C CA  . THR B 2 21  ? 20.299  17.346  5.860   1.00 98.63 21  B 1 
ATOM 4081 C C   . THR B 2 21  ? 21.354  17.181  4.756   1.00 98.66 21  B 1 
ATOM 4082 O O   . THR B 2 21  ? 22.507  17.563  4.950   1.00 98.29 21  B 1 
ATOM 4083 C CB  . THR B 2 21  ? 20.633  16.445  7.060   1.00 98.44 21  B 1 
ATOM 4084 O OG1 . THR B 2 21  ? 20.835  15.101  6.679   1.00 97.39 21  B 1 
ATOM 4085 C CG2 . THR B 2 21  ? 19.525  16.445  8.124   1.00 96.91 21  B 1 
ATOM 4086 N N   . HIS B 2 22  ? 20.986  16.646  3.589   1.00 98.62 22  B 1 
ATOM 4087 C CA  . HIS B 2 22  ? 21.950  16.253  2.548   1.00 98.72 22  B 1 
ATOM 4088 C C   . HIS B 2 22  ? 22.698  17.418  1.888   1.00 98.76 22  B 1 
ATOM 4089 O O   . HIS B 2 22  ? 23.833  17.228  1.447   1.00 98.54 22  B 1 
ATOM 4090 C CB  . HIS B 2 22  ? 21.261  15.397  1.479   1.00 98.53 22  B 1 
ATOM 4091 C CG  . HIS B 2 22  ? 20.843  14.027  1.940   1.00 98.51 22  B 1 
ATOM 4092 N ND1 . HIS B 2 22  ? 20.062  13.142  1.218   1.00 93.75 22  B 1 
ATOM 4093 C CD2 . HIS B 2 22  ? 21.169  13.398  3.118   1.00 93.93 22  B 1 
ATOM 4094 C CE1 . HIS B 2 22  ? 19.922  12.031  1.950   1.00 95.40 22  B 1 
ATOM 4095 N NE2 . HIS B 2 22  ? 20.581  12.150  3.109   1.00 95.85 22  B 1 
ATOM 4096 N N   . TYR B 2 23  ? 22.118  18.621  1.853   1.00 98.68 23  B 1 
ATOM 4097 C CA  . TYR B 2 23  ? 22.800  19.794  1.274   1.00 98.64 23  B 1 
ATOM 4098 C C   . TYR B 2 23  ? 24.151  20.112  1.939   1.00 98.63 23  B 1 
ATOM 4099 O O   . TYR B 2 23  ? 25.023  20.687  1.293   1.00 98.25 23  B 1 
ATOM 4100 C CB  . TYR B 2 23  ? 21.872  21.015  1.340   1.00 98.52 23  B 1 
ATOM 4101 C CG  . TYR B 2 23  ? 21.758  21.654  2.710   1.00 98.44 23  B 1 
ATOM 4102 C CD1 . TYR B 2 23  ? 20.917  21.099  3.693   1.00 98.01 23  B 1 
ATOM 4103 C CD2 . TYR B 2 23  ? 22.482  22.827  3.008   1.00 98.03 23  B 1 
ATOM 4104 C CE1 . TYR B 2 23  ? 20.787  21.711  4.950   1.00 97.35 23  B 1 
ATOM 4105 C CE2 . TYR B 2 23  ? 22.357  23.448  4.263   1.00 97.23 23  B 1 
ATOM 4106 C CZ  . TYR B 2 23  ? 21.503  22.892  5.229   1.00 97.09 23  B 1 
ATOM 4107 O OH  . TYR B 2 23  ? 21.353  23.512  6.442   1.00 95.53 23  B 1 
ATOM 4108 N N   . LYS B 2 24  ? 24.345  19.701  3.188   1.00 98.65 24  B 1 
ATOM 4109 C CA  . LYS B 2 24  ? 25.605  19.838  3.938   1.00 98.48 24  B 1 
ATOM 4110 C C   . LYS B 2 24  ? 26.595  18.690  3.691   1.00 98.59 24  B 1 
ATOM 4111 O O   . LYS B 2 24  ? 27.728  18.775  4.154   1.00 97.92 24  B 1 
ATOM 4112 C CB  . LYS B 2 24  ? 25.306  19.937  5.450   1.00 97.73 24  B 1 
ATOM 4113 C CG  . LYS B 2 24  ? 24.550  21.212  5.858   1.00 94.50 24  B 1 
ATOM 4114 C CD  . LYS B 2 24  ? 24.404  21.261  7.388   1.00 90.05 24  B 1 
ATOM 4115 C CE  . LYS B 2 24  ? 23.760  22.566  7.845   1.00 82.38 24  B 1 
ATOM 4116 N NZ  . LYS B 2 24  ? 23.607  22.613  9.322   1.00 72.91 24  B 1 
ATOM 4117 N N   . GLN B 2 25  ? 26.176  17.623  3.027   1.00 98.68 25  B 1 
ATOM 4118 C CA  . GLN B 2 25  ? 26.932  16.364  2.935   1.00 98.74 25  B 1 
ATOM 4119 C C   . GLN B 2 25  ? 27.639  16.156  1.590   1.00 98.78 25  B 1 
ATOM 4120 O O   . GLN B 2 25  ? 28.614  15.408  1.528   1.00 98.56 25  B 1 
ATOM 4121 C CB  . GLN B 2 25  ? 26.001  15.173  3.211   1.00 98.67 25  B 1 
ATOM 4122 C CG  . GLN B 2 25  ? 25.281  15.233  4.564   1.00 98.47 25  B 1 
ATOM 4123 C CD  . GLN B 2 25  ? 24.478  13.962  4.841   1.00 98.48 25  B 1 
ATOM 4124 O OE1 . GLN B 2 25  ? 24.749  12.886  4.314   1.00 93.98 25  B 1 
ATOM 4125 N NE2 . GLN B 2 25  ? 23.465  14.034  5.671   1.00 94.18 25  B 1 
ATOM 4126 N N   . TYR B 2 26  ? 27.150  16.781  0.515   1.00 98.75 26  B 1 
ATOM 4127 C CA  . TYR B 2 26  ? 27.811  16.707  -0.792  1.00 98.74 26  B 1 
ATOM 4128 C C   . TYR B 2 26  ? 29.200  17.367  -0.757  1.00 98.71 26  B 1 
ATOM 4129 O O   . TYR B 2 26  ? 29.437  18.250  0.074   1.00 98.33 26  B 1 
ATOM 4130 C CB  . TYR B 2 26  ? 26.926  17.342  -1.866  1.00 98.64 26  B 1 
ATOM 4131 C CG  . TYR B 2 26  ? 25.693  16.531  -2.195  1.00 98.60 26  B 1 
ATOM 4132 C CD1 . TYR B 2 26  ? 25.807  15.308  -2.890  1.00 97.80 26  B 1 
ATOM 4133 C CD2 . TYR B 2 26  ? 24.418  16.979  -1.791  1.00 97.69 26  B 1 
ATOM 4134 C CE1 . TYR B 2 26  ? 24.664  14.536  -3.169  1.00 97.16 26  B 1 
ATOM 4135 C CE2 . TYR B 2 26  ? 23.269  16.214  -2.064  1.00 97.14 26  B 1 
ATOM 4136 C CZ  . TYR B 2 26  ? 23.398  14.989  -2.749  1.00 97.73 26  B 1 
ATOM 4137 O OH  . TYR B 2 26  ? 22.278  14.235  -3.003  1.00 96.52 26  B 1 
ATOM 4138 N N   . PRO B 2 27  ? 30.115  16.988  -1.670  1.00 98.58 27  B 1 
ATOM 4139 C CA  . PRO B 2 27  ? 31.414  17.641  -1.781  1.00 98.49 27  B 1 
ATOM 4140 C C   . PRO B 2 27  ? 31.265  19.162  -1.934  1.00 98.52 27  B 1 
ATOM 4141 O O   . PRO B 2 27  ? 30.397  19.623  -2.685  1.00 98.13 27  B 1 
ATOM 4142 C CB  . PRO B 2 27  ? 32.092  17.026  -3.009  1.00 98.13 27  B 1 
ATOM 4143 C CG  . PRO B 2 27  ? 31.396  15.679  -3.181  1.00 96.96 27  B 1 
ATOM 4144 C CD  . PRO B 2 27  ? 29.985  15.931  -2.659  1.00 98.31 27  B 1 
ATOM 4145 N N   . PRO B 2 28  ? 32.115  19.962  -1.283  1.00 98.31 28  B 1 
ATOM 4146 C CA  . PRO B 2 28  ? 32.157  21.403  -1.506  1.00 98.04 28  B 1 
ATOM 4147 C C   . PRO B 2 28  ? 32.269  21.743  -3.001  1.00 98.09 28  B 1 
ATOM 4148 O O   . PRO B 2 28  ? 33.002  21.091  -3.742  1.00 97.06 28  B 1 
ATOM 4149 C CB  . PRO B 2 28  ? 33.366  21.902  -0.707  1.00 97.24 28  B 1 
ATOM 4150 C CG  . PRO B 2 28  ? 33.478  20.876  0.425   1.00 96.02 28  B 1 
ATOM 4151 C CD  . PRO B 2 28  ? 33.073  19.573  -0.257  1.00 97.73 28  B 1 
ATOM 4152 N N   . ASN B 2 29  ? 31.545  22.772  -3.445  1.00 98.03 29  B 1 
ATOM 4153 C CA  . ASN B 2 29  ? 31.451  23.188  -4.854  1.00 98.18 29  B 1 
ATOM 4154 C C   . ASN B 2 29  ? 30.810  22.141  -5.793  1.00 98.44 29  B 1 
ATOM 4155 O O   . ASN B 2 29  ? 31.054  22.161  -7.005  1.00 97.65 29  B 1 
ATOM 4156 C CB  . ASN B 2 29  ? 32.808  23.701  -5.366  1.00 97.60 29  B 1 
ATOM 4157 C CG  . ASN B 2 29  ? 33.471  24.705  -4.444  1.00 95.38 29  B 1 
ATOM 4158 O OD1 . ASN B 2 29  ? 32.865  25.637  -3.953  1.00 86.65 29  B 1 
ATOM 4159 N ND2 . ASN B 2 29  ? 34.754  24.545  -4.194  1.00 84.28 29  B 1 
ATOM 4160 N N   . THR B 2 30  ? 29.984  21.255  -5.274  1.00 98.52 30  B 1 
ATOM 4161 C CA  . THR B 2 30  ? 29.076  20.459  -6.111  1.00 98.63 30  B 1 
ATOM 4162 C C   . THR B 2 30  ? 28.043  21.384  -6.746  1.00 98.69 30  B 1 
ATOM 4163 O O   . THR B 2 30  ? 27.325  22.090  -6.046  1.00 98.46 30  B 1 
ATOM 4164 C CB  . THR B 2 30  ? 28.388  19.345  -5.312  1.00 98.42 30  B 1 
ATOM 4165 O OG1 . THR B 2 30  ? 29.365  18.444  -4.844  1.00 96.36 30  B 1 
ATOM 4166 C CG2 . THR B 2 30  ? 27.417  18.517  -6.159  1.00 96.39 30  B 1 
ATOM 4167 N N   . SER B 2 31  ? 27.962  21.384  -8.073  1.00 98.69 31  B 1 
ATOM 4168 C CA  . SER B 2 31  ? 27.043  22.226  -8.855  1.00 98.72 31  B 1 
ATOM 4169 C C   . SER B 2 31  ? 25.951  21.432  -9.572  1.00 98.77 31  B 1 
ATOM 4170 O O   . SER B 2 31  ? 24.949  22.002  -10.007 1.00 98.42 31  B 1 
ATOM 4171 C CB  . SER B 2 31  ? 27.844  23.054  -9.864  1.00 98.47 31  B 1 
ATOM 4172 O OG  . SER B 2 31  ? 28.566  22.218  -10.752 1.00 97.58 31  B 1 
ATOM 4173 N N   . LYS B 2 32  ? 26.120  20.120  -9.711  1.00 98.80 32  B 1 
ATOM 4174 C CA  . LYS B 2 32  ? 25.124  19.240  -10.326 1.00 98.76 32  B 1 
ATOM 4175 C C   . LYS B 2 32  ? 25.075  17.896  -9.618  1.00 98.83 32  B 1 
ATOM 4176 O O   . LYS B 2 32  ? 26.109  17.261  -9.418  1.00 98.54 32  B 1 
ATOM 4177 C CB  . LYS B 2 32  ? 25.422  19.096  -11.827 1.00 98.19 32  B 1 
ATOM 4178 C CG  . LYS B 2 32  ? 24.446  18.155  -12.552 1.00 94.39 32  B 1 
ATOM 4179 C CD  . LYS B 2 32  ? 24.461  18.290  -14.078 1.00 88.93 32  B 1 
ATOM 4180 C CE  . LYS B 2 32  ? 23.905  19.658  -14.502 1.00 86.31 32  B 1 
ATOM 4181 N NZ  . LYS B 2 32  ? 23.060  19.587  -15.714 1.00 80.81 32  B 1 
ATOM 4182 N N   . VAL B 2 33  ? 23.863  17.450  -9.332  1.00 98.75 33  B 1 
ATOM 4183 C CA  . VAL B 2 33  ? 23.554  16.069  -8.957  1.00 98.79 33  B 1 
ATOM 4184 C C   . VAL B 2 33  ? 22.592  15.519  -10.003 1.00 98.82 33  B 1 
ATOM 4185 O O   . VAL B 2 33  ? 21.507  16.067  -10.213 1.00 98.69 33  B 1 
ATOM 4186 C CB  . VAL B 2 33  ? 22.980  15.977  -7.531  1.00 98.69 33  B 1 
ATOM 4187 C CG1 . VAL B 2 33  ? 22.587  14.543  -7.171  1.00 98.13 33  B 1 
ATOM 4188 C CG2 . VAL B 2 33  ? 24.012  16.452  -6.492  1.00 97.96 33  B 1 
ATOM 4189 N N   . TYR B 2 34  ? 23.011  14.458  -10.678 1.00 98.74 34  B 1 
ATOM 4190 C CA  . TYR B 2 34  ? 22.241  13.754  -11.699 1.00 98.75 34  B 1 
ATOM 4191 C C   . TYR B 2 34  ? 21.911  12.351  -11.198 1.00 98.75 34  B 1 
ATOM 4192 O O   . TYR B 2 34  ? 22.804  11.577  -10.836 1.00 98.51 34  B 1 
ATOM 4193 C CB  . TYR B 2 34  ? 23.049  13.729  -13.000 1.00 98.63 34  B 1 
ATOM 4194 C CG  . TYR B 2 34  ? 22.418  12.947  -14.132 1.00 98.71 34  B 1 
ATOM 4195 C CD1 . TYR B 2 34  ? 22.484  11.537  -14.154 1.00 98.31 34  B 1 
ATOM 4196 C CD2 . TYR B 2 34  ? 21.806  13.626  -15.197 1.00 98.34 34  B 1 
ATOM 4197 C CE1 . TYR B 2 34  ? 21.950  10.816  -15.233 1.00 98.11 34  B 1 
ATOM 4198 C CE2 . TYR B 2 34  ? 21.277  12.918  -16.286 1.00 98.11 34  B 1 
ATOM 4199 C CZ  . TYR B 2 34  ? 21.356  11.509  -16.304 1.00 98.28 34  B 1 
ATOM 4200 O OH  . TYR B 2 34  ? 20.871  10.816  -17.378 1.00 97.70 34  B 1 
ATOM 4201 N N   . SER B 2 35  ? 20.628  12.026  -11.196 1.00 98.73 35  B 1 
ATOM 4202 C CA  . SER B 2 35  ? 20.127  10.741  -10.721 1.00 98.77 35  B 1 
ATOM 4203 C C   . SER B 2 35  ? 19.187  10.103  -11.741 1.00 98.81 35  B 1 
ATOM 4204 O O   . SER B 2 35  ? 18.665  10.773  -12.631 1.00 98.71 35  B 1 
ATOM 4205 C CB  . SER B 2 35  ? 19.448  10.917  -9.362  1.00 98.68 35  B 1 
ATOM 4206 O OG  . SER B 2 35  ? 20.378  11.367  -8.391  1.00 98.02 35  B 1 
ATOM 4207 N N   . TYR B 2 36  ? 18.970  8.806   -11.620 1.00 98.80 36  B 1 
ATOM 4208 C CA  . TYR B 2 36  ? 18.118  8.041   -12.526 1.00 98.79 36  B 1 
ATOM 4209 C C   . TYR B 2 36  ? 17.240  7.046   -11.774 1.00 98.79 36  B 1 
ATOM 4210 O O   . TYR B 2 36  ? 17.557  6.625   -10.659 1.00 98.52 36  B 1 
ATOM 4211 C CB  . TYR B 2 36  ? 18.975  7.340   -13.583 1.00 98.58 36  B 1 
ATOM 4212 C CG  . TYR B 2 36  ? 19.678  6.094   -13.084 1.00 98.52 36  B 1 
ATOM 4213 C CD1 . TYR B 2 36  ? 20.870  6.187   -12.330 1.00 97.89 36  B 1 
ATOM 4214 C CD2 . TYR B 2 36  ? 19.119  4.824   -13.328 1.00 97.98 36  B 1 
ATOM 4215 C CE1 . TYR B 2 36  ? 21.493  5.032   -11.831 1.00 97.33 36  B 1 
ATOM 4216 C CE2 . TYR B 2 36  ? 19.735  3.660   -12.834 1.00 97.11 36  B 1 
ATOM 4217 C CZ  . TYR B 2 36  ? 20.923  3.768   -12.084 1.00 97.17 36  B 1 
ATOM 4218 O OH  . TYR B 2 36  ? 21.521  2.636   -11.596 1.00 95.51 36  B 1 
ATOM 4219 N N   . PHE B 2 37  ? 16.150  6.636   -12.420 1.00 98.79 37  B 1 
ATOM 4220 C CA  . PHE B 2 37  ? 15.240  5.601   -11.953 1.00 98.83 37  B 1 
ATOM 4221 C C   . PHE B 2 37  ? 15.231  4.416   -12.917 1.00 98.82 37  B 1 
ATOM 4222 O O   . PHE B 2 37  ? 15.116  4.583   -14.131 1.00 98.71 37  B 1 
ATOM 4223 C CB  . PHE B 2 37  ? 13.848  6.203   -11.771 1.00 98.80 37  B 1 
ATOM 4224 C CG  . PHE B 2 37  ? 12.803  5.232   -11.267 1.00 98.83 37  B 1 
ATOM 4225 C CD1 . PHE B 2 37  ? 12.113  4.400   -12.172 1.00 98.52 37  B 1 
ATOM 4226 C CD2 . PHE B 2 37  ? 12.488  5.178   -9.901  1.00 98.51 37  B 1 
ATOM 4227 C CE1 . PHE B 2 37  ? 11.110  3.530   -11.709 1.00 98.30 37  B 1 
ATOM 4228 C CE2 . PHE B 2 37  ? 11.482  4.316   -9.433  1.00 98.29 37  B 1 
ATOM 4229 C CZ  . PHE B 2 37  ? 10.789  3.495   -10.340 1.00 98.49 37  B 1 
ATOM 4230 N N   . GLU B 2 38  ? 15.293  3.199   -12.355 1.00 98.61 38  B 1 
ATOM 4231 C CA  . GLU B 2 38  ? 15.156  1.943   -13.090 1.00 98.46 38  B 1 
ATOM 4232 C C   . GLU B 2 38  ? 14.411  0.893   -12.259 1.00 98.42 38  B 1 
ATOM 4233 O O   . GLU B 2 38  ? 14.413  0.919   -11.029 1.00 97.83 38  B 1 
ATOM 4234 C CB  . GLU B 2 38  ? 16.538  1.411   -13.524 1.00 97.74 38  B 1 
ATOM 4235 C CG  . GLU B 2 38  ? 17.437  0.930   -12.365 1.00 95.96 38  B 1 
ATOM 4236 C CD  . GLU B 2 38  ? 18.772  0.305   -12.808 1.00 96.23 38  B 1 
ATOM 4237 O OE1 . GLU B 2 38  ? 19.749  0.381   -12.029 1.00 91.79 38  B 1 
ATOM 4238 O OE2 . GLU B 2 38  ? 18.854  -0.272  -13.913 1.00 92.76 38  B 1 
ATOM 4239 N N   . CYS B 2 39  ? 13.836  -0.092  -12.951 1.00 98.11 39  B 1 
ATOM 4240 C CA  . CYS B 2 39  ? 13.465  -1.378  -12.370 1.00 97.92 39  B 1 
ATOM 4241 C C   . CYS B 2 39  ? 14.639  -2.346  -12.574 1.00 97.29 39  B 1 
ATOM 4242 O O   . CYS B 2 39  ? 14.778  -2.941  -13.641 1.00 95.89 39  B 1 
ATOM 4243 C CB  . CYS B 2 39  ? 12.175  -1.882  -13.029 1.00 97.93 39  B 1 
ATOM 4244 S SG  . CYS B 2 39  ? 10.790  -0.761  -12.664 1.00 97.08 39  B 1 
ATOM 4245 N N   . ARG B 2 40  ? 15.499  -2.499  -11.572 1.00 96.34 40  B 1 
ATOM 4246 C CA  . ARG B 2 40  ? 16.735  -3.296  -11.684 1.00 95.20 40  B 1 
ATOM 4247 C C   . ARG B 2 40  ? 16.458  -4.734  -12.107 1.00 94.07 40  B 1 
ATOM 4248 O O   . ARG B 2 40  ? 15.407  -5.297  -11.797 1.00 91.24 40  B 1 
ATOM 4249 C CB  . ARG B 2 40  ? 17.520  -3.277  -10.367 1.00 93.45 40  B 1 
ATOM 4250 C CG  . ARG B 2 40  ? 18.034  -1.879  -9.996  1.00 86.46 40  B 1 
ATOM 4251 C CD  . ARG B 2 40  ? 18.906  -1.919  -8.734  1.00 84.94 40  B 1 
ATOM 4252 N NE  . ARG B 2 40  ? 18.132  -2.356  -7.557  1.00 79.10 40  B 1 
ATOM 4253 C CZ  . ARG B 2 40  ? 18.610  -2.919  -6.457  1.00 75.03 40  B 1 
ATOM 4254 N NH1 . ARG B 2 40  ? 19.882  -3.116  -6.282  1.00 66.48 40  B 1 
ATOM 4255 N NH2 . ARG B 2 40  ? 17.813  -3.300  -5.509  1.00 66.29 40  B 1 
ATOM 4256 N N   . GLU B 2 41  ? 17.431  -5.363  -12.755 1.00 90.14 41  B 1 
ATOM 4257 C CA  . GLU B 2 41  ? 17.356  -6.782  -13.095 1.00 86.97 41  B 1 
ATOM 4258 C C   . GLU B 2 41  ? 17.166  -7.672  -11.862 1.00 83.83 41  B 1 
ATOM 4259 O O   . GLU B 2 41  ? 17.390  -7.272  -10.714 1.00 73.48 41  B 1 
ATOM 4260 C CB  . GLU B 2 41  ? 18.588  -7.199  -13.903 1.00 81.33 41  B 1 
ATOM 4261 C CG  . GLU B 2 41  ? 18.554  -6.601  -15.315 1.00 73.50 41  B 1 
ATOM 4262 C CD  . GLU B 2 41  ? 19.720  -7.067  -16.191 1.00 69.97 41  B 1 
ATOM 4263 O OE1 . GLU B 2 41  ? 19.647  -6.805  -17.408 1.00 63.39 41  B 1 
ATOM 4264 O OE2 . GLU B 2 41  ? 20.676  -7.665  -15.642 1.00 65.49 41  B 1 
ATOM 4265 N N   . LYS B 2 42  ? 16.700  -8.912  -12.090 1.00 73.15 42  B 1 
ATOM 4266 C CA  . LYS B 2 42  ? 16.477  -9.873  -11.010 1.00 70.04 42  B 1 
ATOM 4267 C C   . LYS B 2 42  ? 17.798  -10.304 -10.393 1.00 69.84 42  B 1 
ATOM 4268 O O   . LYS B 2 42  ? 18.748  -10.622 -11.095 1.00 61.03 42  B 1 
ATOM 4269 C CB  . LYS B 2 42  ? 15.699  -11.098 -11.503 1.00 61.73 42  B 1 
ATOM 4270 C CG  . LYS B 2 42  ? 14.199  -10.805 -11.600 1.00 54.23 42  B 1 
ATOM 4271 C CD  . LYS B 2 42  ? 13.436  -12.066 -12.003 1.00 49.28 42  B 1 
ATOM 4272 C CE  . LYS B 2 42  ? 11.935  -11.773 -12.015 1.00 42.81 42  B 1 
ATOM 4273 N NZ  . LYS B 2 42  ? 11.169  -12.954 -12.452 1.00 39.42 42  B 1 
ATOM 4274 N N   . LYS B 2 43  ? 17.790  -10.437 -9.060  1.00 62.19 43  B 1 
ATOM 4275 C CA  . LYS B 2 43  ? 18.834  -11.167 -8.340  1.00 60.02 43  B 1 
ATOM 4276 C C   . LYS B 2 43  ? 18.858  -12.621 -8.829  1.00 59.91 43  B 1 
ATOM 4277 O O   . LYS B 2 43  ? 17.807  -13.235 -9.001  1.00 54.27 43  B 1 
ATOM 4278 C CB  . LYS B 2 43  ? 18.607  -11.092 -6.820  1.00 54.08 43  B 1 
ATOM 4279 C CG  . LYS B 2 43  ? 18.721  -9.658  -6.272  1.00 48.25 43  B 1 
ATOM 4280 C CD  . LYS B 2 43  ? 18.705  -9.643  -4.738  1.00 44.44 43  B 1 
ATOM 4281 C CE  . LYS B 2 43  ? 18.768  -8.206  -4.222  1.00 38.90 43  B 1 
ATOM 4282 N NZ  . LYS B 2 43  ? 19.056  -8.148  -2.770  1.00 35.63 43  B 1 
ATOM 4283 N N   . THR B 2 44  ? 20.050  -13.156 -9.049  1.00 55.86 44  B 1 
ATOM 4284 C CA  . THR B 2 44  ? 20.289  -14.484 -9.634  1.00 54.34 44  B 1 
ATOM 4285 C C   . THR B 2 44  ? 19.731  -15.648 -8.817  1.00 55.52 44  B 1 
ATOM 4286 O O   . THR B 2 44  ? 19.129  -16.549 -9.392  1.00 51.22 44  B 1 
ATOM 4287 C CB  . THR B 2 44  ? 21.801  -14.703 -9.826  1.00 48.53 44  B 1 
ATOM 4288 O OG1 . THR B 2 44  ? 22.505  -14.182 -8.709  1.00 44.89 44  B 1 
ATOM 4289 C CG2 . THR B 2 44  ? 22.337  -13.987 -11.068 1.00 43.34 44  B 1 
ATOM 4290 N N   . GLU B 2 45  ? 19.884  -15.645 -7.492  1.00 45.37 45  B 1 
ATOM 4291 C CA  . GLU B 2 45  ? 19.627  -16.826 -6.647  1.00 44.62 45  B 1 
ATOM 4292 C C   . GLU B 2 45  ? 18.167  -17.291 -6.618  1.00 45.73 45  B 1 
ATOM 4293 O O   . GLU B 2 45  ? 17.860  -18.438 -6.942  1.00 42.51 45  B 1 
ATOM 4294 C CB  . GLU B 2 45  ? 20.083  -16.549 -5.207  1.00 40.22 45  B 1 
ATOM 4295 C CG  . GLU B 2 45  ? 21.608  -16.477 -5.057  1.00 36.67 45  B 1 
ATOM 4296 C CD  . GLU B 2 45  ? 22.030  -16.355 -3.589  1.00 33.09 45  B 1 
ATOM 4297 O OE1 . GLU B 2 45  ? 23.179  -16.739 -3.301  1.00 29.76 45  B 1 
ATOM 4298 O OE2 . GLU B 2 45  ? 21.194  -15.891 -2.779  1.00 34.12 45  B 1 
ATOM 4299 N N   . ASN B 2 46  ? 17.250  -16.416 -6.233  1.00 53.55 46  B 1 
ATOM 4300 C CA  . ASN B 2 46  ? 15.855  -16.803 -5.979  1.00 53.86 46  B 1 
ATOM 4301 C C   . ASN B 2 46  ? 14.987  -16.895 -7.250  1.00 55.52 46  B 1 
ATOM 4302 O O   . ASN B 2 46  ? 13.756  -16.923 -7.180  1.00 51.54 46  B 1 
ATOM 4303 C CB  . ASN B 2 46  ? 15.266  -15.918 -4.863  1.00 48.97 46  B 1 
ATOM 4304 C CG  . ASN B 2 46  ? 15.480  -16.505 -3.473  1.00 44.25 46  B 1 
ATOM 4305 O OD1 . ASN B 2 46  ? 15.578  -17.700 -3.283  1.00 41.26 46  B 1 
ATOM 4306 N ND2 . ASN B 2 46  ? 15.507  -15.679 -2.451  1.00 39.62 46  B 1 
ATOM 4307 N N   . SER B 2 47  ? 15.609  -16.960 -8.418  1.00 51.26 47  B 1 
ATOM 4308 C CA  . SER B 2 47  ? 14.921  -17.059 -9.709  1.00 51.07 47  B 1 
ATOM 4309 C C   . SER B 2 47  ? 14.074  -18.326 -9.864  1.00 52.78 47  B 1 
ATOM 4310 O O   . SER B 2 47  ? 13.039  -18.284 -10.533 1.00 49.48 47  B 1 
ATOM 4311 C CB  . SER B 2 47  ? 15.947  -16.986 -10.847 1.00 46.34 47  B 1 
ATOM 4312 O OG  . SER B 2 47  ? 16.868  -18.058 -10.767 1.00 42.94 47  B 1 
ATOM 4313 N N   . LYS B 2 48  ? 14.468  -19.439 -9.239  1.00 50.90 48  B 1 
ATOM 4314 C CA  . LYS B 2 48  ? 13.804  -20.748 -9.407  1.00 51.41 48  B 1 
ATOM 4315 C C   . LYS B 2 48  ? 12.378  -20.806 -8.850  1.00 53.54 48  B 1 
ATOM 4316 O O   . LYS B 2 48  ? 11.555  -21.525 -9.404  1.00 50.84 48  B 1 
ATOM 4317 C CB  . LYS B 2 48  ? 14.646  -21.867 -8.763  1.00 46.41 48  B 1 
ATOM 4318 C CG  . LYS B 2 48  ? 15.893  -22.235 -9.582  1.00 42.11 48  B 1 
ATOM 4319 C CD  . LYS B 2 48  ? 16.604  -23.444 -8.952  1.00 39.04 48  B 1 
ATOM 4320 C CE  . LYS B 2 48  ? 17.837  -23.845 -9.773  1.00 32.47 48  B 1 
ATOM 4321 N NZ  . LYS B 2 48  ? 18.582  -24.972 -9.151  1.00 29.63 48  B 1 
ATOM 4322 N N   . LEU B 2 49  ? 12.098  -20.099 -7.759  1.00 52.95 49  B 1 
ATOM 4323 C CA  . LEU B 2 49  ? 10.838  -20.275 -7.021  1.00 52.56 49  B 1 
ATOM 4324 C C   . LEU B 2 49  ? 9.675   -19.418 -7.532  1.00 54.64 49  B 1 
ATOM 4325 O O   . LEU B 2 49  ? 8.518   -19.811 -7.382  1.00 50.89 49  B 1 
ATOM 4326 C CB  . LEU B 2 49  ? 11.092  -20.029 -5.520  1.00 47.19 49  B 1 
ATOM 4327 C CG  . LEU B 2 49  ? 11.492  -21.310 -4.768  1.00 42.52 49  B 1 
ATOM 4328 C CD1 . LEU B 2 49  ? 12.222  -20.963 -3.479  1.00 38.93 49  B 1 
ATOM 4329 C CD2 . LEU B 2 49  ? 10.249  -22.143 -4.415  1.00 39.56 49  B 1 
ATOM 4330 N N   . ARG B 2 50  ? 9.941   -18.247 -8.114  1.00 55.51 50  B 1 
ATOM 4331 C CA  . ARG B 2 50  ? 8.854   -17.398 -8.621  1.00 55.83 50  B 1 
ATOM 4332 C C   . ARG B 2 50  ? 8.440   -17.856 -10.022 1.00 58.44 50  B 1 
ATOM 4333 O O   . ARG B 2 50  ? 9.126   -17.562 -10.994 1.00 54.93 50  B 1 
ATOM 4334 C CB  . ARG B 2 50  ? 9.212   -15.905 -8.554  1.00 50.67 50  B 1 
ATOM 4335 C CG  . ARG B 2 50  ? 9.091   -15.366 -7.119  1.00 46.44 50  B 1 
ATOM 4336 C CD  . ARG B 2 50  ? 9.252   -13.836 -7.100  1.00 43.15 50  B 1 
ATOM 4337 N NE  . ARG B 2 50  ? 9.091   -13.290 -5.735  1.00 38.96 50  B 1 
ATOM 4338 C CZ  . ARG B 2 50  ? 9.180   -12.008 -5.386  1.00 35.86 50  B 1 
ATOM 4339 N NH1 . ARG B 2 50  ? 9.425   -11.074 -6.262  1.00 34.08 50  B 1 
ATOM 4340 N NH2 . ARG B 2 50  ? 9.027   -11.647 -4.145  1.00 31.75 50  B 1 
ATOM 4341 N N   . LYS B 2 51  ? 7.280   -18.503 -10.101 1.00 63.79 51  B 1 
ATOM 4342 C CA  . LYS B 2 51  ? 6.662   -18.979 -11.354 1.00 65.79 51  B 1 
ATOM 4343 C C   . LYS B 2 51  ? 6.515   -17.868 -12.409 1.00 70.32 51  B 1 
ATOM 4344 O O   . LYS B 2 51  ? 6.715   -18.126 -13.587 1.00 65.73 51  B 1 
ATOM 4345 C CB  . LYS B 2 51  ? 5.271   -19.597 -11.063 1.00 58.46 51  B 1 
ATOM 4346 C CG  . LYS B 2 51  ? 5.283   -20.964 -10.338 1.00 51.40 51  B 1 
ATOM 4347 C CD  . LYS B 2 51  ? 3.835   -21.473 -10.142 1.00 46.79 51  B 1 
ATOM 4348 C CE  . LYS B 2 51  ? 3.727   -22.841 -9.446  1.00 40.63 51  B 1 
ATOM 4349 N NZ  . LYS B 2 51  ? 2.304   -23.237 -9.182  1.00 36.21 51  B 1 
ATOM 4350 N N   . VAL B 2 52  ? 6.189   -16.640 -11.991 1.00 76.26 52  B 1 
ATOM 4351 C CA  . VAL B 2 52  ? 6.034   -15.498 -12.902 1.00 79.50 52  B 1 
ATOM 4352 C C   . VAL B 2 52  ? 7.345   -14.716 -13.005 1.00 82.72 52  B 1 
ATOM 4353 O O   . VAL B 2 52  ? 7.872   -14.202 -12.014 1.00 80.42 52  B 1 
ATOM 4354 C CB  . VAL B 2 52  ? 4.870   -14.585 -12.490 1.00 75.20 52  B 1 
ATOM 4355 C CG1 . VAL B 2 52  ? 4.674   -13.466 -13.524 1.00 69.31 52  B 1 
ATOM 4356 C CG2 . VAL B 2 52  ? 3.562   -15.382 -12.389 1.00 70.96 52  B 1 
ATOM 4357 N N   . LYS B 2 53  ? 7.851   -14.602 -14.240 1.00 83.65 53  B 1 
ATOM 4358 C CA  . LYS B 2 53  ? 9.028   -13.804 -14.574 1.00 85.86 53  B 1 
ATOM 4359 C C   . LYS B 2 53  ? 8.586   -12.416 -15.040 1.00 89.60 53  B 1 
ATOM 4360 O O   . LYS B 2 53  ? 8.170   -12.260 -16.177 1.00 85.84 53  B 1 
ATOM 4361 C CB  . LYS B 2 53  ? 9.852   -14.521 -15.654 1.00 77.43 53  B 1 
ATOM 4362 C CG  . LYS B 2 53  ? 10.562  -15.803 -15.167 1.00 66.12 53  B 1 
ATOM 4363 C CD  . LYS B 2 53  ? 11.401  -16.335 -16.332 1.00 58.09 53  B 1 
ATOM 4364 C CE  . LYS B 2 53  ? 12.225  -17.571 -15.980 1.00 48.09 53  B 1 
ATOM 4365 N NZ  . LYS B 2 53  ? 13.031  -17.966 -17.166 1.00 41.54 53  B 1 
ATOM 4366 N N   . TYR B 2 54  ? 8.728   -11.420 -14.175 1.00 92.27 54  B 1 
ATOM 4367 C CA  . TYR B 2 54  ? 8.595   -10.012 -14.567 1.00 94.53 54  B 1 
ATOM 4368 C C   . TYR B 2 54  ? 9.891   -9.562  -15.260 1.00 95.10 54  B 1 
ATOM 4369 O O   . TYR B 2 54  ? 10.810  -9.082  -14.599 1.00 93.17 54  B 1 
ATOM 4370 C CB  . TYR B 2 54  ? 8.272   -9.152  -13.345 1.00 94.55 54  B 1 
ATOM 4371 C CG  . TYR B 2 54  ? 7.011   -9.542  -12.600 1.00 95.52 54  B 1 
ATOM 4372 C CD1 . TYR B 2 54  ? 5.756   -9.066  -13.023 1.00 94.07 54  B 1 
ATOM 4373 C CD2 . TYR B 2 54  ? 7.087   -10.379 -11.468 1.00 94.08 54  B 1 
ATOM 4374 C CE1 . TYR B 2 54  ? 4.589   -9.417  -12.323 1.00 93.60 54  B 1 
ATOM 4375 C CE2 . TYR B 2 54  ? 5.924   -10.740 -10.764 1.00 93.75 54  B 1 
ATOM 4376 C CZ  . TYR B 2 54  ? 4.673   -10.258 -11.194 1.00 95.25 54  B 1 
ATOM 4377 O OH  . TYR B 2 54  ? 3.536   -10.606 -10.509 1.00 94.53 54  B 1 
ATOM 4378 N N   . GLU B 2 55  ? 9.989   -9.783  -16.572 1.00 95.95 55  B 1 
ATOM 4379 C CA  . GLU B 2 55  ? 11.180  -9.457  -17.374 1.00 96.01 55  B 1 
ATOM 4380 C C   . GLU B 2 55  ? 11.113  -8.040  -17.958 1.00 96.79 55  B 1 
ATOM 4381 O O   . GLU B 2 55  ? 12.141  -7.385  -18.119 1.00 95.54 55  B 1 
ATOM 4382 C CB  . GLU B 2 55  ? 11.368  -10.522 -18.469 1.00 94.58 55  B 1 
ATOM 4383 C CG  . GLU B 2 55  ? 11.762  -11.877 -17.838 1.00 88.67 55  B 1 
ATOM 4384 C CD  . GLU B 2 55  ? 11.931  -13.044 -18.819 1.00 81.45 55  B 1 
ATOM 4385 O OE1 . GLU B 2 55  ? 12.412  -14.113 -18.343 1.00 72.38 55  B 1 
ATOM 4386 O OE2 . GLU B 2 55  ? 11.550  -12.916 -19.999 1.00 73.85 55  B 1 
ATOM 4387 N N   . GLU B 2 56  ? 9.904   -7.546  -18.190 1.00 96.90 56  B 1 
ATOM 4388 C CA  . GLU B 2 56  ? 9.622   -6.212  -18.707 1.00 97.13 56  B 1 
ATOM 4389 C C   . GLU B 2 56  ? 8.626   -5.472  -17.803 1.00 97.81 56  B 1 
ATOM 4390 O O   . GLU B 2 56  ? 7.882   -6.073  -17.024 1.00 97.13 56  B 1 
ATOM 4391 C CB  . GLU B 2 56  ? 9.136   -6.325  -20.162 1.00 95.02 56  B 1 
ATOM 4392 C CG  . GLU B 2 56  ? 7.895   -7.219  -20.329 1.00 90.70 56  B 1 
ATOM 4393 C CD  . GLU B 2 56  ? 7.449   -7.406  -21.782 1.00 93.36 56  B 1 
ATOM 4394 O OE1 . GLU B 2 56  ? 6.325   -7.942  -21.966 1.00 88.14 56  B 1 
ATOM 4395 O OE2 . GLU B 2 56  ? 8.184   -7.023  -22.718 1.00 90.17 56  B 1 
ATOM 4396 N N   . THR B 2 57  ? 8.631   -4.134  -17.894 1.00 98.13 57  B 1 
ATOM 4397 C CA  . THR B 2 57  ? 7.804   -3.257  -17.059 1.00 98.27 57  B 1 
ATOM 4398 C C   . THR B 2 57  ? 7.061   -2.238  -17.910 1.00 98.54 57  B 1 
ATOM 4399 O O   . THR B 2 57  ? 7.639   -1.677  -18.837 1.00 98.06 57  B 1 
ATOM 4400 C CB  . THR B 2 57  ? 8.654   -2.519  -16.011 1.00 97.08 57  B 1 
ATOM 4401 O OG1 . THR B 2 57  ? 9.644   -1.716  -16.620 1.00 89.45 57  B 1 
ATOM 4402 C CG2 . THR B 2 57  ? 9.379   -3.478  -15.072 1.00 88.62 57  B 1 
ATOM 4403 N N   . VAL B 2 58  ? 5.820   -1.935  -17.552 1.00 98.68 58  B 1 
ATOM 4404 C CA  . VAL B 2 58  ? 5.063   -0.806  -18.113 1.00 98.77 58  B 1 
ATOM 4405 C C   . VAL B 2 58  ? 5.448   0.456   -17.356 1.00 98.85 58  B 1 
ATOM 4406 O O   . VAL B 2 58  ? 5.231   0.536   -16.145 1.00 98.66 58  B 1 
ATOM 4407 C CB  . VAL B 2 58  ? 3.543   -1.036  -18.019 1.00 98.32 58  B 1 
ATOM 4408 C CG1 . VAL B 2 58  ? 2.770   0.106   -18.688 1.00 95.79 58  B 1 
ATOM 4409 C CG2 . VAL B 2 58  ? 3.121   -2.347  -18.693 1.00 95.67 58  B 1 
ATOM 4410 N N   . PHE B 2 59  ? 5.994   1.456   -18.060 1.00 98.82 59  B 1 
ATOM 4411 C CA  . PHE B 2 59  ? 6.233   2.763   -17.453 1.00 98.88 59  B 1 
ATOM 4412 C C   . PHE B 2 59  ? 4.936   3.573   -17.415 1.00 98.90 59  B 1 
ATOM 4413 O O   . PHE B 2 59  ? 4.377   3.904   -18.456 1.00 98.80 59  B 1 
ATOM 4414 C CB  . PHE B 2 59  ? 7.350   3.495   -18.201 1.00 98.85 59  B 1 
ATOM 4415 C CG  . PHE B 2 59  ? 7.722   4.803   -17.534 1.00 98.86 59  B 1 
ATOM 4416 C CD1 . PHE B 2 59  ? 7.407   6.032   -18.147 1.00 98.59 59  B 1 
ATOM 4417 C CD2 . PHE B 2 59  ? 8.340   4.796   -16.272 1.00 98.61 59  B 1 
ATOM 4418 C CE1 . PHE B 2 59  ? 7.719   7.242   -17.504 1.00 98.41 59  B 1 
ATOM 4419 C CE2 . PHE B 2 59  ? 8.647   6.002   -15.621 1.00 98.40 59  B 1 
ATOM 4420 C CZ  . PHE B 2 59  ? 8.338   7.226   -16.238 1.00 98.58 59  B 1 
ATOM 4421 N N   . TYR B 2 60  ? 4.459   3.911   -16.212 1.00 98.89 60  B 1 
ATOM 4422 C CA  . TYR B 2 60  ? 3.217   4.662   -16.031 1.00 98.92 60  B 1 
ATOM 4423 C C   . TYR B 2 60  ? 3.203   5.454   -14.721 1.00 98.94 60  B 1 
ATOM 4424 O O   . TYR B 2 60  ? 3.755   5.015   -13.717 1.00 98.85 60  B 1 
ATOM 4425 C CB  . TYR B 2 60  ? 2.024   3.690   -16.100 1.00 98.87 60  B 1 
ATOM 4426 C CG  . TYR B 2 60  ? 0.696   4.331   -15.779 1.00 98.92 60  B 1 
ATOM 4427 C CD1 . TYR B 2 60  ? 0.040   4.052   -14.566 1.00 98.63 60  B 1 
ATOM 4428 C CD2 . TYR B 2 60  ? 0.139   5.273   -16.665 1.00 98.67 60  B 1 
ATOM 4429 C CE1 . TYR B 2 60  ? -1.150  4.720   -14.230 1.00 98.56 60  B 1 
ATOM 4430 C CE2 . TYR B 2 60  ? -1.042  5.958   -16.335 1.00 98.57 60  B 1 
ATOM 4431 C CZ  . TYR B 2 60  ? -1.680  5.684   -15.111 1.00 98.80 60  B 1 
ATOM 4432 O OH  . TYR B 2 60  ? -2.808  6.376   -14.780 1.00 98.51 60  B 1 
ATOM 4433 N N   . GLY B 2 61  ? 2.535   6.600   -14.719 1.00 98.83 61  B 1 
ATOM 4434 C CA  . GLY B 2 61  ? 2.158   7.349   -13.521 1.00 98.82 61  B 1 
ATOM 4435 C C   . GLY B 2 61  ? 3.053   8.539   -13.165 1.00 98.88 61  B 1 
ATOM 4436 O O   . GLY B 2 61  ? 2.682   9.313   -12.279 1.00 98.56 61  B 1 
ATOM 4437 N N   . LEU B 2 62  ? 4.181   8.749   -13.848 1.00 98.90 62  B 1 
ATOM 4438 C CA  . LEU B 2 62  ? 5.018   9.935   -13.618 1.00 98.91 62  B 1 
ATOM 4439 C C   . LEU B 2 62  ? 4.241   11.228  -13.902 1.00 98.90 62  B 1 
ATOM 4440 O O   . LEU B 2 62  ? 4.309   12.165  -13.107 1.00 98.79 62  B 1 
ATOM 4441 C CB  . LEU B 2 62  ? 6.294   9.836   -14.471 1.00 98.88 62  B 1 
ATOM 4442 C CG  . LEU B 2 62  ? 7.236   11.050  -14.338 1.00 98.67 62  B 1 
ATOM 4443 C CD1 . LEU B 2 62  ? 7.786   11.212  -12.919 1.00 98.35 62  B 1 
ATOM 4444 C CD2 . LEU B 2 62  ? 8.418   10.898  -15.292 1.00 98.27 62  B 1 
ATOM 4445 N N   . GLN B 2 63  ? 3.457   11.272  -14.975 1.00 98.88 63  B 1 
ATOM 4446 C CA  . GLN B 2 63  ? 2.666   12.451  -15.354 1.00 98.85 63  B 1 
ATOM 4447 C C   . GLN B 2 63  ? 1.691   12.896  -14.251 1.00 98.84 63  B 1 
ATOM 4448 O O   . GLN B 2 63  ? 1.482   14.096  -14.063 1.00 98.65 63  B 1 
ATOM 4449 C CB  . GLN B 2 63  ? 1.925   12.148  -16.662 1.00 98.69 63  B 1 
ATOM 4450 C CG  . GLN B 2 63  ? 1.160   13.357  -17.222 1.00 98.08 63  B 1 
ATOM 4451 C CD  . GLN B 2 63  ? 0.662   13.083  -18.641 1.00 98.25 63  B 1 
ATOM 4452 O OE1 . GLN B 2 63  ? 1.441   12.859  -19.553 1.00 92.88 63  B 1 
ATOM 4453 N NE2 . GLN B 2 63  ? -0.624  13.078  -18.877 1.00 91.77 63  B 1 
ATOM 4454 N N   . TYR B 2 64  ? 1.122   11.958  -13.495 1.00 98.84 64  B 1 
ATOM 4455 C CA  . TYR B 2 64  ? 0.312   12.271  -12.316 1.00 98.80 64  B 1 
ATOM 4456 C C   . TYR B 2 64  ? 1.143   13.023  -11.267 1.00 98.79 64  B 1 
ATOM 4457 O O   . TYR B 2 64  ? 0.751   14.105  -10.836 1.00 98.61 64  B 1 
ATOM 4458 C CB  . TYR B 2 64  ? -0.282  10.983  -11.735 1.00 98.72 64  B 1 
ATOM 4459 C CG  . TYR B 2 64  ? -0.897  11.159  -10.361 1.00 98.72 64  B 1 
ATOM 4460 C CD1 . TYR B 2 64  ? -0.185  10.789  -9.200  1.00 98.42 64  B 1 
ATOM 4461 C CD2 . TYR B 2 64  ? -2.183  11.713  -10.234 1.00 98.46 64  B 1 
ATOM 4462 C CE1 . TYR B 2 64  ? -0.761  10.958  -7.925  1.00 98.19 64  B 1 
ATOM 4463 C CE2 . TYR B 2 64  ? -2.766  11.887  -8.966  1.00 98.23 64  B 1 
ATOM 4464 C CZ  . TYR B 2 64  ? -2.054  11.505  -7.815  1.00 98.35 64  B 1 
ATOM 4465 O OH  . TYR B 2 64  ? -2.635  11.666  -6.584  1.00 97.75 64  B 1 
ATOM 4466 N N   . ILE B 2 65  ? 2.318   12.493  -10.921 1.00 98.80 65  B 1 
ATOM 4467 C CA  . ILE B 2 65  ? 3.214   13.072  -9.909  1.00 98.80 65  B 1 
ATOM 4468 C C   . ILE B 2 65  ? 3.673   14.476  -10.335 1.00 98.76 65  B 1 
ATOM 4469 O O   . ILE B 2 65  ? 3.575   15.420  -9.553  1.00 98.57 65  B 1 
ATOM 4470 C CB  . ILE B 2 65  ? 4.409   12.125  -9.644  1.00 98.77 65  B 1 
ATOM 4471 C CG1 . ILE B 2 65  ? 3.918   10.773  -9.071  1.00 98.42 65  B 1 
ATOM 4472 C CG2 . ILE B 2 65  ? 5.423   12.779  -8.685  1.00 98.46 65  B 1 
ATOM 4473 C CD1 . ILE B 2 65  ? 5.006   9.694   -8.981  1.00 97.34 65  B 1 
ATOM 4474 N N   . LEU B 2 66  ? 4.098   14.633  -11.587 1.00 98.80 66  B 1 
ATOM 4475 C CA  . LEU B 2 66  ? 4.522   15.929  -12.134 1.00 98.78 66  B 1 
ATOM 4476 C C   . LEU B 2 66  ? 3.416   16.980  -12.011 1.00 98.67 66  B 1 
ATOM 4477 O O   . LEU B 2 66  ? 3.660   18.096  -11.558 1.00 98.42 66  B 1 
ATOM 4478 C CB  . LEU B 2 66  ? 4.917   15.777  -13.616 1.00 98.79 66  B 1 
ATOM 4479 C CG  . LEU B 2 66  ? 6.116   14.862  -13.919 1.00 98.41 66  B 1 
ATOM 4480 C CD1 . LEU B 2 66  ? 6.367   14.845  -15.426 1.00 98.08 66  B 1 
ATOM 4481 C CD2 . LEU B 2 66  ? 7.389   15.305  -13.209 1.00 98.02 66  B 1 
ATOM 4482 N N   . ASN B 2 67  ? 2.188   16.625  -12.405 1.00 98.69 67  B 1 
ATOM 4483 C CA  . ASN B 2 67  ? 1.074   17.567  -12.436 1.00 98.52 67  B 1 
ATOM 4484 C C   . ASN B 2 67  ? 0.507   17.889  -11.052 1.00 98.33 67  B 1 
ATOM 4485 O O   . ASN B 2 67  ? 0.109   19.032  -10.823 1.00 97.67 67  B 1 
ATOM 4486 C CB  . ASN B 2 67  ? -0.026  17.029  -13.359 1.00 98.40 67  B 1 
ATOM 4487 C CG  . ASN B 2 67  ? 0.259   17.362  -14.811 1.00 97.86 67  B 1 
ATOM 4488 O OD1 . ASN B 2 67  ? -0.039  18.456  -15.267 1.00 90.78 67  B 1 
ATOM 4489 N ND2 . ASN B 2 67  ? 0.832   16.459  -15.564 1.00 90.70 67  B 1 
ATOM 4490 N N   . LYS B 2 68  ? 0.457   16.910  -10.147 1.00 98.56 68  B 1 
ATOM 4491 C CA  . LYS B 2 68  ? -0.115  17.081  -8.807  1.00 98.41 68  B 1 
ATOM 4492 C C   . LYS B 2 68  ? 0.860   17.741  -7.834  1.00 98.42 68  B 1 
ATOM 4493 O O   . LYS B 2 68  ? 0.435   18.587  -7.056  1.00 97.94 68  B 1 
ATOM 4494 C CB  . LYS B 2 68  ? -0.620  15.728  -8.286  1.00 98.09 68  B 1 
ATOM 4495 C CG  . LYS B 2 68  ? -1.399  15.870  -6.960  1.00 96.45 68  B 1 
ATOM 4496 C CD  . LYS B 2 68  ? -2.069  14.553  -6.560  1.00 93.50 68  B 1 
ATOM 4497 C CE  . LYS B 2 68  ? -2.671  14.592  -5.150  1.00 91.16 68  B 1 
ATOM 4498 N NZ  . LYS B 2 68  ? -3.954  15.324  -5.063  1.00 85.18 68  B 1 
ATOM 4499 N N   . TYR B 2 69  ? 2.143   17.393  -7.896  1.00 98.58 69  B 1 
ATOM 4500 C CA  . TYR B 2 69  ? 3.104   17.699  -6.833  1.00 98.57 69  B 1 
ATOM 4501 C C   . TYR B 2 69  ? 4.276   18.605  -7.231  1.00 98.57 69  B 1 
ATOM 4502 O O   . TYR B 2 69  ? 4.792   19.315  -6.368  1.00 98.09 69  B 1 
ATOM 4503 C CB  . TYR B 2 69  ? 3.617   16.377  -6.253  1.00 98.48 69  B 1 
ATOM 4504 C CG  . TYR B 2 69  ? 2.542   15.548  -5.579  1.00 98.51 69  B 1 
ATOM 4505 C CD1 . TYR B 2 69  ? 1.791   16.113  -4.534  1.00 98.20 69  B 1 
ATOM 4506 C CD2 . TYR B 2 69  ? 2.278   14.218  -5.974  1.00 98.19 69  B 1 
ATOM 4507 C CE1 . TYR B 2 69  ? 0.794   15.376  -3.883  1.00 97.92 69  B 1 
ATOM 4508 C CE2 . TYR B 2 69  ? 1.281   13.465  -5.320  1.00 97.93 69  B 1 
ATOM 4509 C CZ  . TYR B 2 69  ? 0.540   14.056  -4.273  1.00 98.09 69  B 1 
ATOM 4510 O OH  . TYR B 2 69  ? -0.434  13.359  -3.612  1.00 97.49 69  B 1 
ATOM 4511 N N   . LEU B 2 70  ? 4.702   18.604  -8.498  1.00 98.67 70  B 1 
ATOM 4512 C CA  . LEU B 2 70  ? 5.951   19.265  -8.896  1.00 98.74 70  B 1 
ATOM 4513 C C   . LEU B 2 70  ? 5.776   20.512  -9.768  1.00 98.76 70  B 1 
ATOM 4514 O O   . LEU B 2 70  ? 6.652   21.380  -9.759  1.00 98.36 70  B 1 
ATOM 4515 C CB  . LEU B 2 70  ? 6.882   18.250  -9.589  1.00 98.60 70  B 1 
ATOM 4516 C CG  . LEU B 2 70  ? 7.239   16.992  -8.770  1.00 97.09 70  B 1 
ATOM 4517 C CD1 . LEU B 2 70  ? 8.224   16.140  -9.562  1.00 93.23 70  B 1 
ATOM 4518 C CD2 . LEU B 2 70  ? 7.888   17.320  -7.428  1.00 92.72 70  B 1 
ATOM 4519 N N   . LYS B 2 71  ? 4.693   20.625  -10.546 1.00 98.60 71  B 1 
ATOM 4520 C CA  . LYS B 2 71  ? 4.542   21.741  -11.489 1.00 98.51 71  B 1 
ATOM 4521 C C   . LYS B 2 71  ? 4.100   23.039  -10.819 1.00 98.54 71  B 1 
ATOM 4522 O O   . LYS B 2 71  ? 3.333   23.042  -9.860  1.00 97.91 71  B 1 
ATOM 4523 C CB  . LYS B 2 71  ? 3.632   21.360  -12.674 1.00 97.68 71  B 1 
ATOM 4524 C CG  . LYS B 2 71  ? 2.137   21.510  -12.363 1.00 96.50 71  B 1 
ATOM 4525 C CD  . LYS B 2 71  ? 1.283   21.145  -13.578 1.00 94.98 71  B 1 
ATOM 4526 C CE  . LYS B 2 71  ? -0.203  21.300  -13.226 1.00 90.60 71  B 1 
ATOM 4527 N NZ  . LYS B 2 71  ? -1.072  20.837  -14.325 1.00 87.39 71  B 1 
ATOM 4528 N N   . GLY B 2 72  ? 4.502   24.160  -11.430 1.00 98.25 72  B 1 
ATOM 4529 C CA  . GLY B 2 72  ? 4.077   25.489  -11.021 1.00 98.30 72  B 1 
ATOM 4530 C C   . GLY B 2 72  ? 4.813   26.001  -9.785  1.00 98.57 72  B 1 
ATOM 4531 O O   . GLY B 2 72  ? 5.906   25.535  -9.453  1.00 98.21 72  B 1 
ATOM 4532 N N   . LYS B 2 73  ? 4.212   26.983  -9.119  1.00 98.37 73  B 1 
ATOM 4533 C CA  . LYS B 2 73  ? 4.730   27.564  -7.880  1.00 98.39 73  B 1 
ATOM 4534 C C   . LYS B 2 73  ? 4.450   26.621  -6.708  1.00 98.38 73  B 1 
ATOM 4535 O O   . LYS B 2 73  ? 3.359   26.640  -6.144  1.00 97.80 73  B 1 
ATOM 4536 C CB  . LYS B 2 73  ? 4.129   28.961  -7.684  1.00 98.23 73  B 1 
ATOM 4537 C CG  . LYS B 2 73  ? 4.725   29.656  -6.448  1.00 97.69 73  B 1 
ATOM 4538 C CD  . LYS B 2 73  ? 4.281   31.121  -6.382  1.00 96.68 73  B 1 
ATOM 4539 C CE  . LYS B 2 73  ? 5.024   31.829  -5.243  1.00 94.70 73  B 1 
ATOM 4540 N NZ  . LYS B 2 73  ? 5.096   33.283  -5.475  1.00 91.74 73  B 1 
ATOM 4541 N N   . VAL B 2 74  ? 5.440   25.815  -6.349  1.00 98.52 74  B 1 
ATOM 4542 C CA  . VAL B 2 74  ? 5.341   24.843  -5.243  1.00 98.52 74  B 1 
ATOM 4543 C C   . VAL B 2 74  ? 6.016   25.317  -3.955  1.00 98.55 74  B 1 
ATOM 4544 O O   . VAL B 2 74  ? 5.896   24.662  -2.925  1.00 98.09 74  B 1 
ATOM 4545 C CB  . VAL B 2 74  ? 5.868   23.459  -5.668  1.00 98.27 74  B 1 
ATOM 4546 C CG1 . VAL B 2 74  ? 5.031   22.883  -6.815  1.00 97.35 74  B 1 
ATOM 4547 C CG2 . VAL B 2 74  ? 7.341   23.489  -6.100  1.00 96.80 74  B 1 
ATOM 4548 N N   . VAL B 2 75  ? 6.696   26.460  -3.998  1.00 98.55 75  B 1 
ATOM 4549 C CA  . VAL B 2 75  ? 7.348   27.084  -2.838  1.00 98.60 75  B 1 
ATOM 4550 C C   . VAL B 2 75  ? 6.693   28.435  -2.571  1.00 98.59 75  B 1 
ATOM 4551 O O   . VAL B 2 75  ? 6.576   29.268  -3.473  1.00 98.29 75  B 1 
ATOM 4552 C CB  . VAL B 2 75  ? 8.866   27.235  -3.048  1.00 98.48 75  B 1 
ATOM 4553 C CG1 . VAL B 2 75  ? 9.564   27.636  -1.748  1.00 97.67 75  B 1 
ATOM 4554 C CG2 . VAL B 2 75  ? 9.521   25.942  -3.559  1.00 97.64 75  B 1 
ATOM 4555 N N   . THR B 2 76  ? 6.268   28.659  -1.335  1.00 98.43 76  B 1 
ATOM 4556 C CA  . THR B 2 76  ? 5.776   29.950  -0.838  1.00 98.40 76  B 1 
ATOM 4557 C C   . THR B 2 76  ? 6.454   30.287  0.487   1.00 98.53 76  B 1 
ATOM 4558 O O   . THR B 2 76  ? 7.102   29.441  1.108   1.00 98.42 76  B 1 
ATOM 4559 C CB  . THR B 2 76  ? 4.240   29.982  -0.670  1.00 98.07 76  B 1 
ATOM 4560 O OG1 . THR B 2 76  ? 3.829   29.274  0.475   1.00 96.98 76  B 1 
ATOM 4561 C CG2 . THR B 2 76  ? 3.481   29.431  -1.877  1.00 96.57 76  B 1 
ATOM 4562 N N   . LYS B 2 77  ? 6.305   31.526  0.929   1.00 98.37 77  B 1 
ATOM 4563 C CA  . LYS B 2 77  ? 6.887   31.991  2.187   1.00 98.31 77  B 1 
ATOM 4564 C C   . LYS B 2 77  ? 6.308   31.241  3.390   1.00 98.50 77  B 1 
ATOM 4565 O O   . LYS B 2 77  ? 7.047   30.851  4.287   1.00 98.09 77  B 1 
ATOM 4566 C CB  . LYS B 2 77  ? 6.678   33.507  2.280   1.00 97.59 77  B 1 
ATOM 4567 C CG  . LYS B 2 77  ? 7.826   34.182  3.033   1.00 84.43 77  B 1 
ATOM 4568 C CD  . LYS B 2 77  ? 7.655   35.704  3.000   1.00 74.52 77  B 1 
ATOM 4569 C CE  . LYS B 2 77  ? 8.899   36.367  3.596   1.00 64.95 77  B 1 
ATOM 4570 N NZ  . LYS B 2 77  ? 8.819   37.843  3.529   1.00 53.65 77  B 1 
ATOM 4571 N N   . GLU B 2 78  ? 5.010   30.969  3.353   1.00 98.22 78  B 1 
ATOM 4572 C CA  . GLU B 2 78  ? 4.286   30.195  4.364   1.00 98.08 78  B 1 
ATOM 4573 C C   . GLU B 2 78  ? 4.783   28.745  4.422   1.00 98.26 78  B 1 
ATOM 4574 O O   . GLU B 2 78  ? 5.058   28.234  5.505   1.00 97.94 78  B 1 
ATOM 4575 C CB  . GLU B 2 78  ? 2.773   30.208  4.083   1.00 97.62 78  B 1 
ATOM 4576 C CG  . GLU B 2 78  ? 2.110   31.603  4.094   1.00 89.24 78  B 1 
ATOM 4577 C CD  . GLU B 2 78  ? 2.454   32.485  2.875   1.00 83.21 78  B 1 
ATOM 4578 O OE1 . GLU B 2 78  ? 2.322   33.722  3.000   1.00 75.54 78  B 1 
ATOM 4579 O OE2 . GLU B 2 78  ? 2.911   31.941  1.835   1.00 78.87 78  B 1 
ATOM 4580 N N   . LYS B 2 79  ? 4.989   28.101  3.268   1.00 98.43 79  B 1 
ATOM 4581 C CA  . LYS B 2 79  ? 5.506   26.727  3.190   1.00 98.52 79  B 1 
ATOM 4582 C C   . LYS B 2 79  ? 6.940   26.608  3.713   1.00 98.61 79  B 1 
ATOM 4583 O O   . LYS B 2 79  ? 7.272   25.605  4.338   1.00 98.42 79  B 1 
ATOM 4584 C CB  . LYS B 2 79  ? 5.420   26.207  1.746   1.00 98.46 79  B 1 
ATOM 4585 C CG  . LYS B 2 79  ? 3.969   25.892  1.349   1.00 97.92 79  B 1 
ATOM 4586 C CD  . LYS B 2 79  ? 3.876   25.425  -0.112  1.00 96.90 79  B 1 
ATOM 4587 C CE  . LYS B 2 79  ? 2.400   25.148  -0.411  1.00 94.61 79  B 1 
ATOM 4588 N NZ  . LYS B 2 79  ? 2.129   24.886  -1.834  1.00 90.79 79  B 1 
ATOM 4589 N N   . ILE B 2 80  ? 7.781   27.617  3.475   1.00 98.65 80  B 1 
ATOM 4590 C CA  . ILE B 2 80  ? 9.145   27.661  4.029   1.00 98.76 80  B 1 
ATOM 4591 C C   . ILE B 2 80  ? 9.091   27.788  5.553   1.00 98.77 80  B 1 
ATOM 4592 O O   . ILE B 2 80  ? 9.789   27.049  6.245   1.00 98.66 80  B 1 
ATOM 4593 C CB  . ILE B 2 80  ? 9.984   28.794  3.390   1.00 98.78 80  B 1 
ATOM 4594 C CG1 . ILE B 2 80  ? 10.226  28.504  1.891   1.00 98.50 80  B 1 
ATOM 4595 C CG2 . ILE B 2 80  ? 11.340  28.958  4.112   1.00 98.48 80  B 1 
ATOM 4596 C CD1 . ILE B 2 80  ? 10.851  29.676  1.119   1.00 98.01 80  B 1 
ATOM 4597 N N   . GLN B 2 81  ? 8.256   28.684  6.073   1.00 98.67 81  B 1 
ATOM 4598 C CA  . GLN B 2 81  ? 8.129   28.883  7.519   1.00 98.63 81  B 1 
ATOM 4599 C C   . GLN B 2 81  ? 7.580   27.634  8.219   1.00 98.61 81  B 1 
ATOM 4600 O O   . GLN B 2 81  ? 8.157   27.190  9.205   1.00 98.47 81  B 1 
ATOM 4601 C CB  . GLN B 2 81  ? 7.257   30.122  7.796   1.00 98.54 81  B 1 
ATOM 4602 C CG  . GLN B 2 81  ? 7.259   30.509  9.285   1.00 96.08 81  B 1 
ATOM 4603 C CD  . GLN B 2 81  ? 8.662   30.871  9.796   1.00 94.66 81  B 1 
ATOM 4604 O OE1 . GLN B 2 81  ? 9.367   31.675  9.210   1.00 88.21 81  B 1 
ATOM 4605 N NE2 . GLN B 2 81  ? 9.109   30.289  10.881  1.00 86.86 81  B 1 
ATOM 4606 N N   . GLU B 2 82  ? 6.529   27.024  7.666   1.00 98.48 82  B 1 
ATOM 4607 C CA  . GLU B 2 82  ? 5.969   25.769  8.181   1.00 98.34 82  B 1 
ATOM 4608 C C   . GLU B 2 82  ? 7.034   24.658  8.239   1.00 98.51 82  B 1 
ATOM 4609 O O   . GLU B 2 82  ? 7.185   23.994  9.266   1.00 98.37 82  B 1 
ATOM 4610 C CB  . GLU B 2 82  ? 4.790   25.340  7.287   1.00 97.93 82  B 1 
ATOM 4611 C CG  . GLU B 2 82  ? 4.082   24.075  7.801   1.00 95.13 82  B 1 
ATOM 4612 C CD  . GLU B 2 82  ? 3.034   23.507  6.829   1.00 94.19 82  B 1 
ATOM 4613 O OE1 . GLU B 2 82  ? 2.086   22.855  7.318   1.00 87.92 82  B 1 
ATOM 4614 O OE2 . GLU B 2 82  ? 3.203   23.658  5.598   1.00 89.58 82  B 1 
ATOM 4615 N N   . ALA B 2 83  ? 7.808   24.484  7.167   1.00 98.57 83  B 1 
ATOM 4616 C CA  . ALA B 2 83  ? 8.865   23.480  7.128   1.00 98.72 83  B 1 
ATOM 4617 C C   . ALA B 2 83  ? 9.970   23.769  8.152   1.00 98.79 83  B 1 
ATOM 4618 O O   . ALA B 2 83  ? 10.406  22.853  8.849   1.00 98.72 83  B 1 
ATOM 4619 C CB  . ALA B 2 83  ? 9.426   23.400  5.707   1.00 98.68 83  B 1 
ATOM 4620 N N   . LYS B 2 84  ? 10.386  25.022  8.281   1.00 98.78 84  B 1 
ATOM 4621 C CA  . LYS B 2 84  ? 11.390  25.445  9.264   1.00 98.77 84  B 1 
ATOM 4622 C C   . LYS B 2 84  ? 10.964  25.081  10.683  1.00 98.78 84  B 1 
ATOM 4623 O O   . LYS B 2 84  ? 11.740  24.466  11.410  1.00 98.63 84  B 1 
ATOM 4624 C CB  . LYS B 2 84  ? 11.621  26.953  9.116   1.00 98.67 84  B 1 
ATOM 4625 C CG  . LYS B 2 84  ? 12.697  27.475  10.079  1.00 97.75 84  B 1 
ATOM 4626 C CD  . LYS B 2 84  ? 12.895  28.971  9.857   1.00 95.75 84  B 1 
ATOM 4627 C CE  . LYS B 2 84  ? 14.007  29.500  10.766  1.00 91.95 84  B 1 
ATOM 4628 N NZ  . LYS B 2 84  ? 14.403  30.859  10.348  1.00 84.26 84  B 1 
ATOM 4629 N N   . ASP B 2 85  ? 9.735   25.418  11.049  1.00 98.69 85  B 1 
ATOM 4630 C CA  . ASP B 2 85  ? 9.205   25.171  12.391  1.00 98.62 85  B 1 
ATOM 4631 C C   . ASP B 2 85  ? 9.076   23.664  12.673  1.00 98.69 85  B 1 
ATOM 4632 O O   . ASP B 2 85  ? 9.512   23.179  13.716  1.00 98.44 85  B 1 
ATOM 4633 C CB  . ASP B 2 85  ? 7.848   25.886  12.549  1.00 98.39 85  B 1 
ATOM 4634 C CG  . ASP B 2 85  ? 7.915   27.423  12.459  1.00 97.51 85  B 1 
ATOM 4635 O OD1 . ASP B 2 85  ? 9.008   28.011  12.621  1.00 95.46 85  B 1 
ATOM 4636 O OD2 . ASP B 2 85  ? 6.850   28.038  12.229  1.00 95.10 85  B 1 
ATOM 4637 N N   . VAL B 2 86  ? 8.553   22.896  11.716  1.00 98.65 86  B 1 
ATOM 4638 C CA  . VAL B 2 86  ? 8.414   21.437  11.860  1.00 98.71 86  B 1 
ATOM 4639 C C   . VAL B 2 86  ? 9.777   20.751  11.963  1.00 98.80 86  B 1 
ATOM 4640 O O   . VAL B 2 86  ? 9.961   19.903  12.832  1.00 98.72 86  B 1 
ATOM 4641 C CB  . VAL B 2 86  ? 7.583   20.835  10.708  1.00 98.57 86  B 1 
ATOM 4642 C CG1 . VAL B 2 86  ? 7.591   19.297  10.712  1.00 97.87 86  B 1 
ATOM 4643 C CG2 . VAL B 2 86  ? 6.114   21.272  10.809  1.00 97.89 86  B 1 
ATOM 4644 N N   . TYR B 2 87  ? 10.741  21.084  11.096  1.00 98.70 87  B 1 
ATOM 4645 C CA  . TYR B 2 87  ? 12.044  20.415  11.101  1.00 98.74 87  B 1 
ATOM 4646 C C   . TYR B 2 87  ? 12.895  20.778  12.316  1.00 98.71 87  B 1 
ATOM 4647 O O   . TYR B 2 87  ? 13.623  19.920  12.803  1.00 98.51 87  B 1 
ATOM 4648 C CB  . TYR B 2 87  ? 12.795  20.680  9.794   1.00 98.72 87  B 1 
ATOM 4649 C CG  . TYR B 2 87  ? 12.232  19.963  8.581   1.00 98.79 87  B 1 
ATOM 4650 C CD1 . TYR B 2 87  ? 11.914  18.588  8.637   1.00 98.47 87  B 1 
ATOM 4651 C CD2 . TYR B 2 87  ? 12.049  20.657  7.370   1.00 98.49 87  B 1 
ATOM 4652 C CE1 . TYR B 2 87  ? 11.407  17.921  7.507   1.00 98.36 87  B 1 
ATOM 4653 C CE2 . TYR B 2 87  ? 11.546  20.001  6.231   1.00 98.33 87  B 1 
ATOM 4654 C CZ  . TYR B 2 87  ? 11.219  18.634  6.305   1.00 98.65 87  B 1 
ATOM 4655 O OH  . TYR B 2 87  ? 10.715  17.995  5.201   1.00 98.33 87  B 1 
ATOM 4656 N N   . LYS B 2 88  ? 12.765  21.988  12.842  1.00 98.75 88  B 1 
ATOM 4657 C CA  . LYS B 2 88  ? 13.442  22.378  14.082  1.00 98.66 88  B 1 
ATOM 4658 C C   . LYS B 2 88  ? 13.045  21.470  15.247  1.00 98.65 88  B 1 
ATOM 4659 O O   . LYS B 2 88  ? 13.914  20.978  15.962  1.00 98.18 88  B 1 
ATOM 4660 C CB  . LYS B 2 88  ? 13.133  23.847  14.378  1.00 98.33 88  B 1 
ATOM 4661 C CG  . LYS B 2 88  ? 13.954  24.341  15.576  1.00 93.85 88  B 1 
ATOM 4662 C CD  . LYS B 2 88  ? 13.789  25.854  15.731  1.00 87.19 88  B 1 
ATOM 4663 C CE  . LYS B 2 88  ? 14.748  26.344  16.816  1.00 78.36 88  B 1 
ATOM 4664 N NZ  . LYS B 2 88  ? 15.588  27.449  16.307  1.00 66.85 88  B 1 
ATOM 4665 N N   . GLU B 2 89  ? 11.759  21.193  15.392  1.00 98.72 89  B 1 
ATOM 4666 C CA  . GLU B 2 89  ? 11.251  20.271  16.414  1.00 98.70 89  B 1 
ATOM 4667 C C   . GLU B 2 89  ? 11.580  18.802  16.087  1.00 98.73 89  B 1 
ATOM 4668 O O   . GLU B 2 89  ? 12.010  18.042  16.955  1.00 98.45 89  B 1 
ATOM 4669 C CB  . GLU B 2 89  ? 9.733   20.458  16.553  1.00 98.55 89  B 1 
ATOM 4670 C CG  . GLU B 2 89  ? 9.318   21.855  17.054  1.00 96.20 89  B 1 
ATOM 4671 C CD  . GLU B 2 89  ? 9.794   22.178  18.477  1.00 94.57 89  B 1 
ATOM 4672 O OE1 . GLU B 2 89  ? 9.931   23.380  18.784  1.00 86.84 89  B 1 
ATOM 4673 O OE2 . GLU B 2 89  ? 9.986   21.231  19.274  1.00 88.68 89  B 1 
ATOM 4674 N N   . HIS B 2 90  ? 11.428  18.402  14.826  1.00 98.65 90  B 1 
ATOM 4675 C CA  . HIS B 2 90  ? 11.616  17.017  14.373  1.00 98.76 90  B 1 
ATOM 4676 C C   . HIS B 2 90  ? 13.068  16.524  14.486  1.00 98.77 90  B 1 
ATOM 4677 O O   . HIS B 2 90  ? 13.308  15.357  14.808  1.00 98.52 90  B 1 
ATOM 4678 C CB  . HIS B 2 90  ? 11.121  16.918  12.927  1.00 98.61 90  B 1 
ATOM 4679 C CG  . HIS B 2 90  ? 11.216  15.535  12.346  1.00 98.75 90  B 1 
ATOM 4680 N ND1 . HIS B 2 90  ? 10.577  14.399  12.825  1.00 96.34 90  B 1 
ATOM 4681 C CD2 . HIS B 2 90  ? 11.923  15.163  11.229  1.00 96.41 90  B 1 
ATOM 4682 C CE1 . HIS B 2 90  ? 10.890  13.383  12.011  1.00 97.26 90  B 1 
ATOM 4683 N NE2 . HIS B 2 90  ? 11.701  13.808  11.033  1.00 97.60 90  B 1 
ATOM 4684 N N   . PHE B 2 91  ? 14.033  17.406  14.233  1.00 98.64 91  B 1 
ATOM 4685 C CA  . PHE B 2 91  ? 15.462  17.103  14.394  1.00 98.53 91  B 1 
ATOM 4686 C C   . PHE B 2 91  ? 16.028  17.564  15.748  1.00 98.12 91  B 1 
ATOM 4687 O O   . PHE B 2 91  ? 17.142  17.182  16.091  1.00 96.82 91  B 1 
ATOM 4688 C CB  . PHE B 2 91  ? 16.250  17.732  13.239  1.00 98.52 91  B 1 
ATOM 4689 C CG  . PHE B 2 91  ? 16.077  17.016  11.919  1.00 98.65 91  B 1 
ATOM 4690 C CD1 . PHE B 2 91  ? 16.756  15.804  11.693  1.00 98.25 91  B 1 
ATOM 4691 C CD2 . PHE B 2 91  ? 15.251  17.542  10.912  1.00 98.34 91  B 1 
ATOM 4692 C CE1 . PHE B 2 91  ? 16.609  15.124  10.474  1.00 98.07 91  B 1 
ATOM 4693 C CE2 . PHE B 2 91  ? 15.096  16.865  9.690   1.00 98.10 91  B 1 
ATOM 4694 C CZ  . PHE B 2 91  ? 15.777  15.655  9.473   1.00 98.31 91  B 1 
ATOM 4695 N N   . GLN B 2 92  ? 15.276  18.385  16.485  1.00 98.14 92  B 1 
ATOM 4696 C CA  . GLN B 2 92  ? 15.779  19.125  17.654  1.00 97.59 92  B 1 
ATOM 4697 C C   . GLN B 2 92  ? 17.061  19.927  17.342  1.00 97.10 92  B 1 
ATOM 4698 O O   . GLN B 2 92  ? 17.958  20.051  18.172  1.00 95.05 92  B 1 
ATOM 4699 C CB  . GLN B 2 92  ? 15.893  18.217  18.885  1.00 97.15 92  B 1 
ATOM 4700 C CG  . GLN B 2 92  ? 14.574  17.502  19.208  1.00 94.86 92  B 1 
ATOM 4701 C CD  . GLN B 2 92  ? 14.428  17.248  20.704  1.00 91.87 92  B 1 
ATOM 4702 O OE1 . GLN B 2 92  ? 15.301  16.730  21.384  1.00 81.27 92  B 1 
ATOM 4703 N NE2 . GLN B 2 92  ? 13.306  17.628  21.277  1.00 81.24 92  B 1 
ATOM 4704 N N   . ASP B 2 93  ? 17.152  20.438  16.107  1.00 96.64 93  B 1 
ATOM 4705 C CA  . ASP B 2 93  ? 18.292  21.204  15.598  1.00 96.58 93  B 1 
ATOM 4706 C C   . ASP B 2 93  ? 17.884  22.026  14.352  1.00 97.09 93  B 1 
ATOM 4707 O O   . ASP B 2 93  ? 16.953  21.669  13.623  1.00 95.90 93  B 1 
ATOM 4708 C CB  . ASP B 2 93  ? 19.443  20.230  15.271  1.00 95.33 93  B 1 
ATOM 4709 C CG  . ASP B 2 93  ? 20.775  20.918  14.954  1.00 94.43 93  B 1 
ATOM 4710 O OD1 . ASP B 2 93  ? 20.934  22.113  15.297  1.00 91.34 93  B 1 
ATOM 4711 O OD2 . ASP B 2 93  ? 21.644  20.252  14.345  1.00 90.28 93  B 1 
ATOM 4712 N N   . ASP B 2 94  ? 18.590  23.125  14.072  1.00 96.67 94  B 1 
ATOM 4713 C CA  . ASP B 2 94  ? 18.346  23.991  12.909  1.00 96.28 94  B 1 
ATOM 4714 C C   . ASP B 2 94  ? 19.066  23.473  11.649  1.00 96.63 94  B 1 
ATOM 4715 O O   . ASP B 2 94  ? 19.905  24.152  11.046  1.00 93.96 94  B 1 
ATOM 4716 C CB  . ASP B 2 94  ? 18.668  25.462  13.255  1.00 93.92 94  B 1 
ATOM 4717 C CG  . ASP B 2 94  ? 17.581  26.169  14.076  1.00 82.32 94  B 1 
ATOM 4718 O OD1 . ASP B 2 94  ? 16.372  25.976  13.813  1.00 75.44 94  B 1 
ATOM 4719 O OD2 . ASP B 2 94  ? 17.902  26.999  14.952  1.00 74.72 94  B 1 
ATOM 4720 N N   . VAL B 2 95  ? 18.746  22.264  11.221  1.00 97.42 95  B 1 
ATOM 4721 C CA  . VAL B 2 95  ? 19.363  21.616  10.044  1.00 97.26 95  B 1 
ATOM 4722 C C   . VAL B 2 95  ? 18.685  21.949  8.709   1.00 97.76 95  B 1 
ATOM 4723 O O   . VAL B 2 95  ? 19.226  21.620  7.658   1.00 96.65 95  B 1 
ATOM 4724 C CB  . VAL B 2 95  ? 19.471  20.086  10.217  1.00 95.45 95  B 1 
ATOM 4725 C CG1 . VAL B 2 95  ? 20.398  19.728  11.378  1.00 87.87 95  B 1 
ATOM 4726 C CG2 . VAL B 2 95  ? 18.106  19.414  10.429  1.00 88.22 95  B 1 
ATOM 4727 N N   . PHE B 2 96  ? 17.523  22.597  8.724   1.00 98.14 96  B 1 
ATOM 4728 C CA  . PHE B 2 96  ? 16.746  22.889  7.514   1.00 98.46 96  B 1 
ATOM 4729 C C   . PHE B 2 96  ? 17.447  23.901  6.588   1.00 98.58 96  B 1 
ATOM 4730 O O   . PHE B 2 96  ? 17.930  24.945  7.026   1.00 98.35 96  B 1 
ATOM 4731 C CB  . PHE B 2 96  ? 15.352  23.372  7.934   1.00 98.44 96  B 1 
ATOM 4732 C CG  . PHE B 2 96  ? 14.477  23.825  6.784   1.00 98.66 96  B 1 
ATOM 4733 C CD1 . PHE B 2 96  ? 13.991  25.148  6.752   1.00 98.27 96  B 1 
ATOM 4734 C CD2 . PHE B 2 96  ? 14.147  22.941  5.743   1.00 98.36 96  B 1 
ATOM 4735 C CE1 . PHE B 2 96  ? 13.177  25.576  5.696   1.00 98.15 96  B 1 
ATOM 4736 C CE2 . PHE B 2 96  ? 13.340  23.371  4.676   1.00 98.23 96  B 1 
ATOM 4737 C CZ  . PHE B 2 96  ? 12.854  24.689  4.654   1.00 98.42 96  B 1 
ATOM 4738 N N   . ASN B 2 97  ? 17.451  23.624  5.281   1.00 98.54 97  B 1 
ATOM 4739 C CA  . ASN B 2 97  ? 18.045  24.501  4.261   1.00 98.68 97  B 1 
ATOM 4740 C C   . ASN B 2 97  ? 17.132  25.680  3.876   1.00 98.78 97  B 1 
ATOM 4741 O O   . ASN B 2 97  ? 16.767  25.858  2.706   1.00 98.56 97  B 1 
ATOM 4742 C CB  . ASN B 2 97  ? 18.482  23.662  3.048   1.00 98.45 97  B 1 
ATOM 4743 C CG  . ASN B 2 97  ? 19.338  24.445  2.061   1.00 98.34 97  B 1 
ATOM 4744 O OD1 . ASN B 2 97  ? 19.813  25.545  2.304   1.00 95.92 97  B 1 
ATOM 4745 N ND2 . ASN B 2 97  ? 19.580  23.879  0.898   1.00 95.36 97  B 1 
ATOM 4746 N N   . GLU B 2 98  ? 16.782  26.508  4.833   1.00 98.73 98  B 1 
ATOM 4747 C CA  . GLU B 2 98  ? 15.947  27.702  4.619   1.00 98.74 98  B 1 
ATOM 4748 C C   . GLU B 2 98  ? 16.500  28.604  3.504   1.00 98.80 98  B 1 
ATOM 4749 O O   . GLU B 2 98  ? 15.758  29.089  2.651   1.00 98.61 98  B 1 
ATOM 4750 C CB  . GLU B 2 98  ? 15.860  28.472  5.948   1.00 98.50 98  B 1 
ATOM 4751 C CG  . GLU B 2 98  ? 15.003  29.749  5.867   1.00 97.30 98  B 1 
ATOM 4752 C CD  . GLU B 2 98  ? 14.890  30.479  7.215   1.00 97.31 98  B 1 
ATOM 4753 O OE1 . GLU B 2 98  ? 13.963  31.291  7.392   1.00 92.96 98  B 1 
ATOM 4754 O OE2 . GLU B 2 98  ? 15.697  30.220  8.143   1.00 94.51 98  B 1 
ATOM 4755 N N   . LYS B 2 99  ? 17.822  28.790  3.461   1.00 98.74 99  B 1 
ATOM 4756 C CA  . LYS B 2 99  ? 18.486  29.632  2.459   1.00 98.68 99  B 1 
ATOM 4757 C C   . LYS B 2 99  ? 18.315  29.085  1.035   1.00 98.81 99  B 1 
ATOM 4758 O O   . LYS B 2 99  ? 18.046  29.856  0.116   1.00 98.56 99  B 1 
ATOM 4759 C CB  . LYS B 2 99  ? 19.967  29.785  2.846   1.00 98.16 99  B 1 
ATOM 4760 C CG  . LYS B 2 99  ? 20.643  30.931  2.077   1.00 86.69 99  B 1 
ATOM 4761 C CD  . LYS B 2 99  ? 22.119  31.050  2.472   1.00 83.68 99  B 1 
ATOM 4762 C CE  . LYS B 2 99  ? 22.761  32.221  1.725   1.00 70.83 99  B 1 
ATOM 4763 N NZ  . LYS B 2 99  ? 24.219  32.308  1.969   1.00 61.46 99  B 1 
ATOM 4764 N N   . GLY B 2 100 ? 18.450  27.777  0.851   1.00 98.71 100 B 1 
ATOM 4765 C CA  . GLY B 2 100 ? 18.265  27.122  -0.453  1.00 98.77 100 B 1 
ATOM 4766 C C   . GLY B 2 100 ? 16.824  27.202  -0.962  1.00 98.86 100 B 1 
ATOM 4767 O O   . GLY B 2 100 ? 16.596  27.443  -2.145  1.00 98.72 100 B 1 
ATOM 4768 N N   . TRP B 2 101 ? 15.846  27.059  -0.074  1.00 98.83 101 B 1 
ATOM 4769 C CA  . TRP B 2 101 ? 14.432  27.189  -0.441  1.00 98.87 101 B 1 
ATOM 4770 C C   . TRP B 2 101 ? 14.018  28.648  -0.716  1.00 98.87 101 B 1 
ATOM 4771 O O   . TRP B 2 101 ? 13.286  28.901  -1.674  1.00 98.73 101 B 1 
ATOM 4772 C CB  . TRP B 2 101 ? 13.573  26.536  0.633   1.00 98.84 101 B 1 
ATOM 4773 C CG  . TRP B 2 101 ? 13.579  25.035  0.566   1.00 98.85 101 B 1 
ATOM 4774 C CD1 . TRP B 2 101 ? 14.188  24.199  1.437   1.00 98.60 101 B 1 
ATOM 4775 C CD2 . TRP B 2 101 ? 12.965  24.182  -0.457  1.00 98.80 101 B 1 
ATOM 4776 N NE1 . TRP B 2 101 ? 13.988  22.883  1.031   1.00 98.56 101 B 1 
ATOM 4777 C CE2 . TRP B 2 101 ? 13.247  22.830  -0.128  1.00 98.65 101 B 1 
ATOM 4778 C CE3 . TRP B 2 101 ? 12.207  24.430  -1.619  1.00 98.66 101 B 1 
ATOM 4779 C CZ2 . TRP B 2 101 ? 12.795  21.754  -0.923  1.00 98.39 101 B 1 
ATOM 4780 C CZ3 . TRP B 2 101 ? 11.753  23.357  -2.417  1.00 98.25 101 B 1 
ATOM 4781 C CH2 . TRP B 2 101 ? 12.051  22.037  -2.070  1.00 98.14 101 B 1 
ATOM 4782 N N   . ASN B 2 102 ? 14.531  29.611  0.047   1.00 98.86 102 B 1 
ATOM 4783 C CA  . ASN B 2 102 ? 14.344  31.038  -0.252  1.00 98.85 102 B 1 
ATOM 4784 C C   . ASN B 2 102 ? 14.955  31.424  -1.608  1.00 98.86 102 B 1 
ATOM 4785 O O   . ASN B 2 102 ? 14.323  32.157  -2.363  1.00 98.65 102 B 1 
ATOM 4786 C CB  . ASN B 2 102 ? 14.935  31.892  0.879   1.00 98.68 102 B 1 
ATOM 4787 C CG  . ASN B 2 102 ? 13.966  32.088  2.034   1.00 96.53 102 B 1 
ATOM 4788 O OD1 . ASN B 2 102 ? 12.790  32.359  1.862   1.00 87.49 102 B 1 
ATOM 4789 N ND2 . ASN B 2 102 ? 14.438  32.000  3.253   1.00 87.44 102 B 1 
ATOM 4790 N N   . TYR B 2 103 ? 16.120  30.875  -1.965  1.00 98.81 103 B 1 
ATOM 4791 C CA  . TYR B 2 103 ? 16.716  31.084  -3.290  1.00 98.82 103 B 1 
ATOM 4792 C C   . TYR B 2 103 ? 15.778  30.640  -4.422  1.00 98.86 103 B 1 
ATOM 4793 O O   . TYR B 2 103 ? 15.575  31.381  -5.383  1.00 98.70 103 B 1 
ATOM 4794 C CB  . TYR B 2 103 ? 18.047  30.336  -3.357  1.00 98.76 103 B 1 
ATOM 4795 C CG  . TYR B 2 103 ? 18.715  30.422  -4.712  1.00 98.75 103 B 1 
ATOM 4796 C CD1 . TYR B 2 103 ? 18.502  29.421  -5.682  1.00 98.24 103 B 1 
ATOM 4797 C CD2 . TYR B 2 103 ? 19.570  31.503  -4.999  1.00 98.41 103 B 1 
ATOM 4798 C CE1 . TYR B 2 103 ? 19.163  29.484  -6.922  1.00 98.09 103 B 1 
ATOM 4799 C CE2 . TYR B 2 103 ? 20.239  31.572  -6.230  1.00 98.12 103 B 1 
ATOM 4800 C CZ  . TYR B 2 103 ? 20.044  30.555  -7.185  1.00 98.36 103 B 1 
ATOM 4801 O OH  . TYR B 2 103 ? 20.735  30.602  -8.363  1.00 97.73 103 B 1 
ATOM 4802 N N   . ILE B 2 104 ? 15.146  29.472  -4.294  1.00 98.82 104 B 1 
ATOM 4803 C CA  . ILE B 2 104 ? 14.166  28.980  -5.277  1.00 98.83 104 B 1 
ATOM 4804 C C   . ILE B 2 104 ? 12.934  29.896  -5.328  1.00 98.81 104 B 1 
ATOM 4805 O O   . ILE B 2 104 ? 12.423  30.179  -6.413  1.00 98.60 104 B 1 
ATOM 4806 C CB  . ILE B 2 104 ? 13.774  27.516  -4.966  1.00 98.80 104 B 1 
ATOM 4807 C CG1 . ILE B 2 104 ? 14.998  26.583  -5.157  1.00 98.39 104 B 1 
ATOM 4808 C CG2 . ILE B 2 104 ? 12.615  27.038  -5.866  1.00 98.53 104 B 1 
ATOM 4809 C CD1 . ILE B 2 104 ? 14.791  25.169  -4.607  1.00 97.65 104 B 1 
ATOM 4810 N N   . LEU B 2 105 ? 12.460  30.365  -4.185  1.00 98.81 105 B 1 
ATOM 4811 C CA  . LEU B 2 105 ? 11.323  31.284  -4.121  1.00 98.78 105 B 1 
ATOM 4812 C C   . LEU B 2 105 ? 11.634  32.615  -4.817  1.00 98.74 105 B 1 
ATOM 4813 O O   . LEU B 2 105 ? 10.834  33.074  -5.626  1.00 98.42 105 B 1 
ATOM 4814 C CB  . LEU B 2 105 ? 10.922  31.492  -2.649  1.00 98.67 105 B 1 
ATOM 4815 C CG  . LEU B 2 105 ? 9.736   32.466  -2.459  1.00 98.15 105 B 1 
ATOM 4816 C CD1 . LEU B 2 105 ? 8.471   32.008  -3.185  1.00 97.33 105 B 1 
ATOM 4817 C CD2 . LEU B 2 105 ? 9.407   32.585  -0.971  1.00 97.17 105 B 1 
ATOM 4818 N N   . GLU B 2 106 ? 12.781  33.218  -4.526  1.00 98.76 106 B 1 
ATOM 4819 C CA  . GLU B 2 106 ? 13.155  34.543  -5.033  1.00 98.68 106 B 1 
ATOM 4820 C C   . GLU B 2 106 ? 13.549  34.516  -6.516  1.00 98.71 106 B 1 
ATOM 4821 O O   . GLU B 2 106 ? 13.081  35.339  -7.298  1.00 98.16 106 B 1 
ATOM 4822 C CB  . GLU B 2 106 ? 14.307  35.107  -4.190  1.00 98.28 106 B 1 
ATOM 4823 C CG  . GLU B 2 106 ? 13.857  35.514  -2.774  1.00 90.22 106 B 1 
ATOM 4824 C CD  . GLU B 2 106 ? 15.011  36.014  -1.888  1.00 80.40 106 B 1 
ATOM 4825 O OE1 . GLU B 2 106 ? 14.724  36.342  -0.712  1.00 72.93 106 B 1 
ATOM 4826 O OE2 . GLU B 2 106 ? 16.168  36.083  -2.373  1.00 74.04 106 B 1 
ATOM 4827 N N   . LYS B 2 107 ? 14.389  33.559  -6.920  1.00 98.70 107 B 1 
ATOM 4828 C CA  . LYS B 2 107 ? 14.944  33.526  -8.281  1.00 98.68 107 B 1 
ATOM 4829 C C   . LYS B 2 107 ? 14.003  32.901  -9.310  1.00 98.70 107 B 1 
ATOM 4830 O O   . LYS B 2 107 ? 14.045  33.281  -10.481 1.00 98.08 107 B 1 
ATOM 4831 C CB  . LYS B 2 107 ? 16.301  32.819  -8.235  1.00 98.39 107 B 1 
ATOM 4832 C CG  . LYS B 2 107 ? 17.072  32.956  -9.556  1.00 94.61 107 B 1 
ATOM 4833 C CD  . LYS B 2 107 ? 18.483  32.408  -9.377  1.00 88.67 107 B 1 
ATOM 4834 C CE  . LYS B 2 107 ? 19.280  32.444  -10.680 1.00 85.26 107 B 1 
ATOM 4835 N NZ  . LYS B 2 107 ? 20.602  31.801  -10.493 1.00 75.09 107 B 1 
ATOM 4836 N N   . TYR B 2 108 ? 13.162  31.966  -8.899  1.00 98.74 108 B 1 
ATOM 4837 C CA  . TYR B 2 108 ? 12.291  31.187  -9.790  1.00 98.71 108 B 1 
ATOM 4838 C C   . TYR B 2 108 ? 10.797  31.295  -9.451  1.00 98.70 108 B 1 
ATOM 4839 O O   . TYR B 2 108 ? 9.995   30.517  -9.970  1.00 98.09 108 B 1 
ATOM 4840 C CB  . TYR B 2 108 ? 12.762  29.730  -9.811  1.00 98.64 108 B 1 
ATOM 4841 C CG  . TYR B 2 108 ? 14.165  29.561  -10.347 1.00 98.63 108 B 1 
ATOM 4842 C CD1 . TYR B 2 108 ? 14.407  29.752  -11.718 1.00 97.97 108 B 1 
ATOM 4843 C CD2 . TYR B 2 108 ? 15.237  29.238  -9.490  1.00 98.07 108 B 1 
ATOM 4844 C CE1 . TYR B 2 108 ? 15.700  29.629  -12.241 1.00 97.53 108 B 1 
ATOM 4845 C CE2 . TYR B 2 108 ? 16.541  29.109  -10.005 1.00 97.61 108 B 1 
ATOM 4846 C CZ  . TYR B 2 108 ? 16.765  29.313  -11.382 1.00 97.78 108 B 1 
ATOM 4847 O OH  . TYR B 2 108 ? 18.024  29.217  -11.903 1.00 96.74 108 B 1 
ATOM 4848 N N   . ASP B 2 109 ? 10.408  32.243  -8.603  1.00 98.54 109 B 1 
ATOM 4849 C CA  . ASP B 2 109 ? 9.039   32.386  -8.098  1.00 98.57 109 B 1 
ATOM 4850 C C   . ASP B 2 109 ? 8.464   31.057  -7.551  1.00 98.63 109 B 1 
ATOM 4851 O O   . ASP B 2 109 ? 7.311   30.699  -7.787  1.00 98.03 109 B 1 
ATOM 4852 C CB  . ASP B 2 109 ? 8.146   33.088  -9.142  1.00 98.34 109 B 1 
ATOM 4853 C CG  . ASP B 2 109 ? 6.781   33.482  -8.571  1.00 97.25 109 B 1 
ATOM 4854 O OD1 . ASP B 2 109 ? 6.708   33.822  -7.362  1.00 93.97 109 B 1 
ATOM 4855 O OD2 . ASP B 2 109 ? 5.775   33.431  -9.311  1.00 93.44 109 B 1 
ATOM 4856 N N   . GLY B 2 110 ? 9.298   30.287  -6.853  1.00 98.55 110 B 1 
ATOM 4857 C CA  . GLY B 2 110 ? 8.922   29.000  -6.269  1.00 98.59 110 B 1 
ATOM 4858 C C   . GLY B 2 110 ? 8.755   27.844  -7.259  1.00 98.65 110 B 1 
ATOM 4859 O O   . GLY B 2 110 ? 8.203   26.807  -6.887  1.00 98.18 110 B 1 
ATOM 4860 N N   . HIS B 2 111 ? 9.216   27.992  -8.502  1.00 98.76 111 B 1 
ATOM 4861 C CA  . HIS B 2 111 ? 9.258   26.909  -9.490  1.00 98.82 111 B 1 
ATOM 4862 C C   . HIS B 2 111 ? 10.561  26.113  -9.348  1.00 98.85 111 B 1 
ATOM 4863 O O   . HIS B 2 111 ? 11.637  26.689  -9.219  1.00 98.68 111 B 1 
ATOM 4864 C CB  . HIS B 2 111 ? 9.114   27.470  -10.909 1.00 98.73 111 B 1 
ATOM 4865 C CG  . HIS B 2 111 ? 7.789   28.134  -11.184 1.00 98.54 111 B 1 
ATOM 4866 N ND1 . HIS B 2 111 ? 7.319   29.299  -10.615 1.00 92.37 111 B 1 
ATOM 4867 C CD2 . HIS B 2 111 ? 6.808   27.704  -12.046 1.00 92.56 111 B 1 
ATOM 4868 C CE1 . HIS B 2 111 ? 6.098   29.549  -11.108 1.00 93.59 111 B 1 
ATOM 4869 N NE2 . HIS B 2 111 ? 5.755   28.608  -11.989 1.00 95.17 111 B 1 
ATOM 4870 N N   . LEU B 2 112 ? 10.469  24.775  -9.412  1.00 98.83 112 B 1 
ATOM 4871 C CA  . LEU B 2 112 ? 11.637  23.919  -9.191  1.00 98.87 112 B 1 
ATOM 4872 C C   . LEU B 2 112 ? 12.621  23.985  -10.375 1.00 98.88 112 B 1 
ATOM 4873 O O   . LEU B 2 112 ? 12.240  23.606  -11.486 1.00 98.70 112 B 1 
ATOM 4874 C CB  . LEU B 2 112 ? 11.192  22.469  -8.940  1.00 98.77 112 B 1 
ATOM 4875 C CG  . LEU B 2 112 ? 10.282  22.263  -7.716  1.00 98.29 112 B 1 
ATOM 4876 C CD1 . LEU B 2 112 ? 9.936   20.780  -7.599  1.00 97.98 112 B 1 
ATOM 4877 C CD2 . LEU B 2 112 ? 10.931  22.716  -6.408  1.00 97.77 112 B 1 
ATOM 4878 N N   . PRO B 2 113 ? 13.887  24.374  -10.172 1.00 98.89 113 B 1 
ATOM 4879 C CA  . PRO B 2 113 ? 14.918  24.360  -11.210 1.00 98.88 113 B 1 
ATOM 4880 C C   . PRO B 2 113 ? 15.446  22.933  -11.444 1.00 98.89 113 B 1 
ATOM 4881 O O   . PRO B 2 113 ? 16.583  22.592  -11.104 1.00 98.66 113 B 1 
ATOM 4882 C CB  . PRO B 2 113 ? 15.972  25.361  -10.729 1.00 98.68 113 B 1 
ATOM 4883 C CG  . PRO B 2 113 ? 15.899  25.233  -9.212  1.00 96.89 113 B 1 
ATOM 4884 C CD  . PRO B 2 113 ? 14.413  24.975  -8.955  1.00 98.70 113 B 1 
ATOM 4885 N N   . ILE B 2 114 ? 14.589  22.098  -12.018 1.00 98.91 114 B 1 
ATOM 4886 C CA  . ILE B 2 114 ? 14.834  20.681  -12.297 1.00 98.90 114 B 1 
ATOM 4887 C C   . ILE B 2 114 ? 14.477  20.381  -13.754 1.00 98.92 114 B 1 
ATOM 4888 O O   . ILE B 2 114 ? 13.509  20.922  -14.292 1.00 98.75 114 B 1 
ATOM 4889 C CB  . ILE B 2 114 ? 14.022  19.802  -11.312 1.00 98.51 114 B 1 
ATOM 4890 C CG1 . ILE B 2 114 ? 14.559  19.884  -9.863  1.00 94.93 114 B 1 
ATOM 4891 C CG2 . ILE B 2 114 ? 13.919  18.332  -11.743 1.00 97.00 114 B 1 
ATOM 4892 C CD1 . ILE B 2 114 ? 15.917  19.190  -9.615  1.00 90.90 114 B 1 
ATOM 4893 N N   . GLU B 2 115 ? 15.218  19.463  -14.367 1.00 98.91 115 B 1 
ATOM 4894 C CA  . GLU B 2 115 ? 14.860  18.812  -15.626 1.00 98.90 115 B 1 
ATOM 4895 C C   . GLU B 2 115 ? 14.683  17.310  -15.395 1.00 98.92 115 B 1 
ATOM 4896 O O   . GLU B 2 115 ? 15.547  16.644  -14.828 1.00 98.83 115 B 1 
ATOM 4897 C CB  . GLU B 2 115 ? 15.906  19.135  -16.711 1.00 98.76 115 B 1 
ATOM 4898 C CG  . GLU B 2 115 ? 15.564  18.506  -18.072 1.00 98.06 115 B 1 
ATOM 4899 C CD  . GLU B 2 115 ? 16.329  19.113  -19.262 1.00 97.87 115 B 1 
ATOM 4900 O OE1 . GLU B 2 115 ? 15.962  18.794  -20.418 1.00 94.19 115 B 1 
ATOM 4901 O OE2 . GLU B 2 115 ? 17.204  19.983  -19.091 1.00 95.27 115 B 1 
ATOM 4902 N N   . ILE B 2 116 ? 13.552  16.779  -15.857 1.00 98.91 116 B 1 
ATOM 4903 C CA  . ILE B 2 116 ? 13.261  15.344  -15.854 1.00 98.92 116 B 1 
ATOM 4904 C C   . ILE B 2 116 ? 13.084  14.892  -17.301 1.00 98.88 116 B 1 
ATOM 4905 O O   . ILE B 2 116 ? 12.222  15.413  -18.016 1.00 98.76 116 B 1 
ATOM 4906 C CB  . ILE B 2 116 ? 12.030  14.992  -14.984 1.00 98.91 116 B 1 
ATOM 4907 C CG1 . ILE B 2 116 ? 12.197  15.537  -13.543 1.00 98.70 116 B 1 
ATOM 4908 C CG2 . ILE B 2 116 ? 11.801  13.466  -14.980 1.00 98.75 116 B 1 
ATOM 4909 C CD1 . ILE B 2 116 ? 11.011  15.276  -12.608 1.00 98.39 116 B 1 
ATOM 4910 N N   . LYS B 2 117 ? 13.877  13.904  -17.719 1.00 98.86 117 B 1 
ATOM 4911 C CA  . LYS B 2 117 ? 13.717  13.195  -18.991 1.00 98.83 117 B 1 
ATOM 4912 C C   . LYS B 2 117 ? 13.170  11.804  -18.710 1.00 98.88 117 B 1 
ATOM 4913 O O   . LYS B 2 117 ? 13.669  11.136  -17.810 1.00 98.73 117 B 1 
ATOM 4914 C CB  . LYS B 2 117 ? 15.048  13.115  -19.744 1.00 98.54 117 B 1 
ATOM 4915 C CG  . LYS B 2 117 ? 15.611  14.492  -20.113 1.00 96.81 117 B 1 
ATOM 4916 C CD  . LYS B 2 117 ? 16.960  14.336  -20.816 1.00 93.65 117 B 1 
ATOM 4917 C CE  . LYS B 2 117 ? 17.558  15.711  -21.098 1.00 86.18 117 B 1 
ATOM 4918 N NZ  . LYS B 2 117 ? 18.961  15.594  -21.562 1.00 78.56 117 B 1 
ATOM 4919 N N   . ALA B 2 118 ? 12.177  11.354  -19.464 1.00 98.77 118 B 1 
ATOM 4920 C CA  . ALA B 2 118 ? 11.542  10.059  -19.260 1.00 98.83 118 B 1 
ATOM 4921 C C   . ALA B 2 118 ? 11.191  9.367   -20.578 1.00 98.82 118 B 1 
ATOM 4922 O O   . ALA B 2 118 ? 10.917  10.013  -21.594 1.00 98.60 118 B 1 
ATOM 4923 C CB  . ALA B 2 118 ? 10.306  10.246  -18.368 1.00 98.77 118 B 1 
ATOM 4924 N N   . VAL B 2 119 ? 11.171  8.026   -20.537 1.00 98.79 119 B 1 
ATOM 4925 C CA  . VAL B 2 119 ? 10.578  7.217   -21.608 1.00 98.76 119 B 1 
ATOM 4926 C C   . VAL B 2 119 ? 9.075   7.536   -21.719 1.00 98.81 119 B 1 
ATOM 4927 O O   . VAL B 2 119 ? 8.463   7.891   -20.702 1.00 98.60 119 B 1 
ATOM 4928 C CB  . VAL B 2 119 ? 10.870  5.721   -21.357 1.00 98.17 119 B 1 
ATOM 4929 C CG1 . VAL B 2 119 ? 10.133  5.124   -20.145 1.00 94.52 119 B 1 
ATOM 4930 C CG2 . VAL B 2 119 ? 10.542  4.871   -22.578 1.00 94.06 119 B 1 
ATOM 4931 N N   . PRO B 2 120 ? 8.463   7.455   -22.908 1.00 98.76 120 B 1 
ATOM 4932 C CA  . PRO B 2 120 ? 7.024   7.666   -23.042 1.00 98.73 120 B 1 
ATOM 4933 C C   . PRO B 2 120 ? 6.210   6.745   -22.125 1.00 98.78 120 B 1 
ATOM 4934 O O   . PRO B 2 120 ? 6.518   5.561   -21.983 1.00 98.60 120 B 1 
ATOM 4935 C CB  . PRO B 2 120 ? 6.701   7.428   -24.517 1.00 98.43 120 B 1 
ATOM 4936 C CG  . PRO B 2 120 ? 8.020   7.751   -25.220 1.00 97.52 120 B 1 
ATOM 4937 C CD  . PRO B 2 120 ? 9.064   7.257   -24.221 1.00 98.38 120 B 1 
ATOM 4938 N N   . GLU B 2 121 ? 5.157   7.281   -21.505 1.00 98.83 121 B 1 
ATOM 4939 C CA  . GLU B 2 121 ? 4.265   6.474   -20.677 1.00 98.84 121 B 1 
ATOM 4940 C C   . GLU B 2 121 ? 3.522   5.424   -21.516 1.00 98.85 121 B 1 
ATOM 4941 O O   . GLU B 2 121 ? 3.229   5.628   -22.696 1.00 98.58 121 B 1 
ATOM 4942 C CB  . GLU B 2 121 ? 3.317   7.346   -19.841 1.00 98.61 121 B 1 
ATOM 4943 C CG  . GLU B 2 121 ? 4.082   8.160   -18.782 1.00 97.14 121 B 1 
ATOM 4944 C CD  . GLU B 2 121 ? 3.239   8.628   -17.589 1.00 97.71 121 B 1 
ATOM 4945 O OE1 . GLU B 2 121 ? 3.605   9.652   -16.972 1.00 94.42 121 B 1 
ATOM 4946 O OE2 . GLU B 2 121 ? 2.272   7.935   -17.197 1.00 96.02 121 B 1 
ATOM 4947 N N   . GLY B 2 122 ? 3.269   4.265   -20.909 1.00 98.75 122 B 1 
ATOM 4948 C CA  . GLY B 2 122 ? 2.756   3.075   -21.585 1.00 98.76 122 B 1 
ATOM 4949 C C   . GLY B 2 122 ? 3.823   2.212   -22.264 1.00 98.77 122 B 1 
ATOM 4950 O O   . GLY B 2 122 ? 3.548   1.050   -22.566 1.00 98.40 122 B 1 
ATOM 4951 N N   . PHE B 2 123 ? 5.050   2.716   -22.480 1.00 98.67 123 B 1 
ATOM 4952 C CA  . PHE B 2 123 ? 6.121   1.901   -23.058 1.00 98.67 123 B 1 
ATOM 4953 C C   . PHE B 2 123 ? 6.434   0.698   -22.175 1.00 98.73 123 B 1 
ATOM 4954 O O   . PHE B 2 123 ? 6.519   0.796   -20.949 1.00 98.45 123 B 1 
ATOM 4955 C CB  . PHE B 2 123 ? 7.388   2.728   -23.324 1.00 98.34 123 B 1 
ATOM 4956 C CG  . PHE B 2 123 ? 7.478   3.358   -24.706 1.00 97.52 123 B 1 
ATOM 4957 C CD1 . PHE B 2 123 ? 8.710   3.376   -25.393 1.00 94.29 123 B 1 
ATOM 4958 C CD2 . PHE B 2 123 ? 6.351   3.919   -25.323 1.00 93.64 123 B 1 
ATOM 4959 C CE1 . PHE B 2 123 ? 8.809   3.956   -26.672 1.00 91.32 123 B 1 
ATOM 4960 C CE2 . PHE B 2 123 ? 6.438   4.490   -26.598 1.00 91.82 123 B 1 
ATOM 4961 C CZ  . PHE B 2 123 ? 7.671   4.512   -27.273 1.00 93.53 123 B 1 
ATOM 4962 N N   . VAL B 2 124 ? 6.641   -0.436  -22.828 1.00 98.58 124 B 1 
ATOM 4963 C CA  . VAL B 2 124 ? 7.034   -1.693  -22.197 1.00 98.52 124 B 1 
ATOM 4964 C C   . VAL B 2 124 ? 8.543   -1.837  -22.336 1.00 98.47 124 B 1 
ATOM 4965 O O   . VAL B 2 124 ? 9.054   -2.018  -23.442 1.00 97.93 124 B 1 
ATOM 4966 C CB  . VAL B 2 124 ? 6.275   -2.873  -22.818 1.00 98.23 124 B 1 
ATOM 4967 C CG1 . VAL B 2 124 ? 6.610   -4.172  -22.084 1.00 97.31 124 B 1 
ATOM 4968 C CG2 . VAL B 2 124 ? 4.756   -2.659  -22.737 1.00 97.31 124 B 1 
ATOM 4969 N N   . ILE B 2 125 ? 9.254   -1.722  -21.220 1.00 98.52 125 B 1 
ATOM 4970 C CA  . ILE B 2 125 ? 10.717  -1.646  -21.185 1.00 98.52 125 B 1 
ATOM 4971 C C   . ILE B 2 125 ? 11.274  -2.832  -20.389 1.00 98.41 125 B 1 
ATOM 4972 O O   . ILE B 2 125 ? 10.846  -3.052  -19.253 1.00 98.02 125 B 1 
ATOM 4973 C CB  . ILE B 2 125 ? 11.172  -0.294  -20.599 1.00 98.38 125 B 1 
ATOM 4974 C CG1 . ILE B 2 125 ? 10.576  0.928   -21.341 1.00 97.13 125 B 1 
ATOM 4975 C CG2 . ILE B 2 125 ? 12.701  -0.186  -20.571 1.00 97.66 125 B 1 
ATOM 4976 C CD1 . ILE B 2 125 ? 10.991  1.058   -22.815 1.00 94.35 125 B 1 
ATOM 4977 N N   . PRO B 2 126 ? 12.251  -3.583  -20.931 1.00 98.14 126 B 1 
ATOM 4978 C CA  . PRO B 2 126 ? 12.936  -4.624  -20.179 1.00 97.98 126 B 1 
ATOM 4979 C C   . PRO B 2 126 ? 13.582  -4.073  -18.906 1.00 98.05 126 B 1 
ATOM 4980 O O   . PRO B 2 126 ? 14.108  -2.958  -18.882 1.00 97.67 126 B 1 
ATOM 4981 C CB  . PRO B 2 126 ? 13.978  -5.218  -21.127 1.00 97.42 126 B 1 
ATOM 4982 C CG  . PRO B 2 126 ? 13.410  -4.914  -22.510 1.00 95.76 126 B 1 
ATOM 4983 C CD  . PRO B 2 126 ? 12.719  -3.569  -22.304 1.00 97.56 126 B 1 
ATOM 4984 N N   . ARG B 2 127 ? 13.585  -4.871  -17.847 1.00 97.67 127 B 1 
ATOM 4985 C CA  . ARG B 2 127 ? 14.249  -4.501  -16.593 1.00 97.47 127 B 1 
ATOM 4986 C C   . ARG B 2 127 ? 15.745  -4.250  -16.801 1.00 97.45 127 B 1 
ATOM 4987 O O   . ARG B 2 127 ? 16.359  -4.848  -17.676 1.00 96.15 127 B 1 
ATOM 4988 C CB  . ARG B 2 127 ? 14.009  -5.573  -15.533 1.00 96.33 127 B 1 
ATOM 4989 C CG  . ARG B 2 127 ? 12.551  -5.543  -15.046 1.00 92.88 127 B 1 
ATOM 4990 C CD  . ARG B 2 127 ? 12.271  -6.671  -14.050 1.00 91.35 127 B 1 
ATOM 4991 N NE  . ARG B 2 127 ? 13.093  -6.537  -12.834 1.00 90.22 127 B 1 
ATOM 4992 C CZ  . ARG B 2 127 ? 13.096  -7.370  -11.803 1.00 92.43 127 B 1 
ATOM 4993 N NH1 . ARG B 2 127 ? 12.334  -8.422  -11.776 1.00 83.84 127 B 1 
ATOM 4994 N NH2 . ARG B 2 127 ? 13.867  -7.156  -10.782 1.00 84.10 127 B 1 
ATOM 4995 N N   . GLY B 2 128 ? 16.306  -3.368  -15.973 1.00 97.20 128 B 1 
ATOM 4996 C CA  . GLY B 2 128 ? 17.704  -2.955  -16.092 1.00 97.08 128 B 1 
ATOM 4997 C C   . GLY B 2 128 ? 17.938  -1.775  -17.035 1.00 97.49 128 B 1 
ATOM 4998 O O   . GLY B 2 128 ? 19.077  -1.340  -17.170 1.00 96.55 128 B 1 
ATOM 4999 N N   . ASN B 2 129 ? 16.892  -1.225  -17.664 1.00 97.84 129 B 1 
ATOM 5000 C CA  . ASN B 2 129 ? 16.983  0.010   -18.435 1.00 98.13 129 B 1 
ATOM 5001 C C   . ASN B 2 129 ? 16.574  1.234   -17.606 1.00 98.42 129 B 1 
ATOM 5002 O O   . ASN B 2 129 ? 15.713  1.153   -16.732 1.00 98.24 129 B 1 
ATOM 5003 C CB  . ASN B 2 129 ? 16.151  -0.112  -19.718 1.00 97.92 129 B 1 
ATOM 5004 C CG  . ASN B 2 129 ? 16.786  -1.081  -20.697 1.00 97.69 129 B 1 
ATOM 5005 O OD1 . ASN B 2 129 ? 17.772  -0.769  -21.345 1.00 94.32 129 B 1 
ATOM 5006 N ND2 . ASN B 2 129 ? 16.253  -2.274  -20.819 1.00 94.19 129 B 1 
ATOM 5007 N N   . VAL B 2 130 ? 17.174  2.388   -17.933 1.00 98.38 130 B 1 
ATOM 5008 C CA  . VAL B 2 130 ? 16.749  3.684   -17.395 1.00 98.57 130 B 1 
ATOM 5009 C C   . VAL B 2 130 ? 15.329  4.013   -17.869 1.00 98.67 130 B 1 
ATOM 5010 O O   . VAL B 2 130 ? 15.011  3.863   -19.049 1.00 98.56 130 B 1 
ATOM 5011 C CB  . VAL B 2 130 ? 17.767  4.789   -17.742 1.00 98.35 130 B 1 
ATOM 5012 C CG1 . VAL B 2 130 ? 17.927  5.046   -19.247 1.00 97.52 130 B 1 
ATOM 5013 C CG2 . VAL B 2 130 ? 17.416  6.115   -17.057 1.00 96.70 130 B 1 
ATOM 5014 N N   . LEU B 2 131 ? 14.483  4.478   -16.950 1.00 98.74 131 B 1 
ATOM 5015 C CA  . LEU B 2 131 ? 13.105  4.895   -17.243 1.00 98.80 131 B 1 
ATOM 5016 C C   . LEU B 2 131 ? 12.946  6.416   -17.196 1.00 98.84 131 B 1 
ATOM 5017 O O   . LEU B 2 131 ? 12.246  6.991   -18.026 1.00 98.69 131 B 1 
ATOM 5018 C CB  . LEU B 2 131 ? 12.142  4.199   -16.273 1.00 98.76 131 B 1 
ATOM 5019 C CG  . LEU B 2 131 ? 12.132  2.660   -16.350 1.00 98.45 131 B 1 
ATOM 5020 C CD1 . LEU B 2 131 ? 11.186  2.102   -15.289 1.00 98.02 131 B 1 
ATOM 5021 C CD2 . LEU B 2 131 ? 11.673  2.150   -17.717 1.00 97.75 131 B 1 
ATOM 5022 N N   . PHE B 2 132 ? 13.618  7.072   -16.259 1.00 98.84 132 B 1 
ATOM 5023 C CA  . PHE B 2 132 ? 13.754  8.528   -16.243 1.00 98.88 132 B 1 
ATOM 5024 C C   . PHE B 2 132 ? 15.043  8.979   -15.563 1.00 98.89 132 B 1 
ATOM 5025 O O   . PHE B 2 132 ? 15.635  8.249   -14.764 1.00 98.78 132 B 1 
ATOM 5026 C CB  . PHE B 2 132 ? 12.510  9.194   -15.629 1.00 98.86 132 B 1 
ATOM 5027 C CG  . PHE B 2 132 ? 12.244  8.886   -14.166 1.00 98.90 132 B 1 
ATOM 5028 C CD1 . PHE B 2 132 ? 11.286  7.913   -13.813 1.00 98.15 132 B 1 
ATOM 5029 C CD2 . PHE B 2 132 ? 12.883  9.628   -13.156 1.00 98.14 132 B 1 
ATOM 5030 C CE1 . PHE B 2 132 ? 10.963  7.693   -12.464 1.00 98.09 132 B 1 
ATOM 5031 C CE2 . PHE B 2 132 ? 12.567  9.405   -11.800 1.00 97.81 132 B 1 
ATOM 5032 C CZ  . PHE B 2 132 ? 11.603  8.440   -11.455 1.00 98.64 132 B 1 
ATOM 5033 N N   . THR B 2 133 ? 15.463  10.205  -15.881 1.00 98.82 133 B 1 
ATOM 5034 C CA  . THR B 2 133 ? 16.598  10.894  -15.260 1.00 98.82 133 B 1 
ATOM 5035 C C   . THR B 2 133 ? 16.150  12.228  -14.676 1.00 98.86 133 B 1 
ATOM 5036 O O   . THR B 2 133 ? 15.194  12.842  -15.158 1.00 98.75 133 B 1 
ATOM 5037 C CB  . THR B 2 133 ? 17.764  11.095  -16.238 1.00 98.60 133 B 1 
ATOM 5038 O OG1 . THR B 2 133 ? 17.419  11.971  -17.289 1.00 96.89 133 B 1 
ATOM 5039 C CG2 . THR B 2 133 ? 18.225  9.781   -16.869 1.00 96.46 133 B 1 
ATOM 5040 N N   . VAL B 2 134 ? 16.838  12.676  -13.637 1.00 98.88 134 B 1 
ATOM 5041 C CA  . VAL B 2 134 ? 16.544  13.909  -12.898 1.00 98.90 134 B 1 
ATOM 5042 C C   . VAL B 2 134 ? 17.845  14.653  -12.651 1.00 98.90 134 B 1 
ATOM 5043 O O   . VAL B 2 134 ? 18.810  14.067  -12.155 1.00 98.75 134 B 1 
ATOM 5044 C CB  . VAL B 2 134 ? 15.846  13.604  -11.554 1.00 98.83 134 B 1 
ATOM 5045 C CG1 . VAL B 2 134 ? 15.361  14.893  -10.878 1.00 98.15 134 B 1 
ATOM 5046 C CG2 . VAL B 2 134 ? 14.636  12.673  -11.722 1.00 98.08 134 B 1 
ATOM 5047 N N   . GLU B 2 135 ? 17.869  15.945  -12.963 1.00 98.91 135 B 1 
ATOM 5048 C CA  . GLU B 2 135 ? 19.014  16.814  -12.692 1.00 98.87 135 B 1 
ATOM 5049 C C   . GLU B 2 135 ? 18.568  18.237  -12.343 1.00 98.91 135 B 1 
ATOM 5050 O O   . GLU B 2 135 ? 17.531  18.714  -12.806 1.00 98.73 135 B 1 
ATOM 5051 C CB  . GLU B 2 135 ? 20.009  16.790  -13.867 1.00 98.25 135 B 1 
ATOM 5052 C CG  . GLU B 2 135 ? 19.451  17.329  -15.198 1.00 94.97 135 B 1 
ATOM 5053 C CD  . GLU B 2 135 ? 20.486  17.176  -16.333 1.00 95.65 135 B 1 
ATOM 5054 O OE1 . GLU B 2 135 ? 20.188  16.486  -17.327 1.00 90.34 135 B 1 
ATOM 5055 O OE2 . GLU B 2 135 ? 21.605  17.736  -16.212 1.00 92.31 135 B 1 
ATOM 5056 N N   . ASN B 2 136 ? 19.359  18.921  -11.526 1.00 98.87 136 B 1 
ATOM 5057 C CA  . ASN B 2 136 ? 19.174  20.341  -11.266 1.00 98.86 136 B 1 
ATOM 5058 C C   . ASN B 2 136 ? 19.635  21.182  -12.469 1.00 98.86 136 B 1 
ATOM 5059 O O   . ASN B 2 136 ? 20.653  20.890  -13.098 1.00 98.66 136 B 1 
ATOM 5060 C CB  . ASN B 2 136 ? 19.883  20.739  -9.955  1.00 98.71 136 B 1 
ATOM 5061 C CG  . ASN B 2 136 ? 21.391  20.527  -10.006 1.00 98.77 136 B 1 
ATOM 5062 O OD1 . ASN B 2 136 ? 21.892  19.415  -10.068 1.00 94.81 136 B 1 
ATOM 5063 N ND2 . ASN B 2 136 ? 22.155  21.596  -9.984  1.00 94.62 136 B 1 
ATOM 5064 N N   . THR B 2 137 ? 18.893  22.248  -12.769 1.00 98.82 137 B 1 
ATOM 5065 C CA  . THR B 2 137 ? 19.211  23.191  -13.855 1.00 98.78 137 B 1 
ATOM 5066 C C   . THR B 2 137 ? 19.917  24.456  -13.364 1.00 98.74 137 B 1 
ATOM 5067 O O   . THR B 2 137 ? 20.422  25.220  -14.184 1.00 98.16 137 B 1 
ATOM 5068 C CB  . THR B 2 137 ? 17.950  23.563  -14.647 1.00 98.63 137 B 1 
ATOM 5069 O OG1 . THR B 2 137 ? 16.994  24.166  -13.808 1.00 97.31 137 B 1 
ATOM 5070 C CG2 . THR B 2 137 ? 17.290  22.343  -15.292 1.00 96.55 137 B 1 
ATOM 5071 N N   . ASP B 2 138 ? 19.976  24.678  -12.056 1.00 98.78 138 B 1 
ATOM 5072 C CA  . ASP B 2 138 ? 20.731  25.754  -11.408 1.00 98.80 138 B 1 
ATOM 5073 C C   . ASP B 2 138 ? 21.801  25.144  -10.481 1.00 98.83 138 B 1 
ATOM 5074 O O   . ASP B 2 138 ? 21.459  24.286  -9.659  1.00 98.57 138 B 1 
ATOM 5075 C CB  . ASP B 2 138 ? 19.771  26.669  -10.631 1.00 98.59 138 B 1 
ATOM 5076 C CG  . ASP B 2 138 ? 20.456  27.930  -10.079 1.00 98.52 138 B 1 
ATOM 5077 O OD1 . ASP B 2 138 ? 21.558  27.833  -9.508  1.00 97.09 138 B 1 
ATOM 5078 O OD2 . ASP B 2 138 ? 19.877  29.030  -10.216 1.00 96.53 138 B 1 
ATOM 5079 N N   . PRO B 2 139 ? 23.073  25.584  -10.576 1.00 98.79 139 B 1 
ATOM 5080 C CA  . PRO B 2 139 ? 24.164  25.093  -9.729  1.00 98.72 139 B 1 
ATOM 5081 C C   . PRO B 2 139 ? 23.898  25.197  -8.221  1.00 98.74 139 B 1 
ATOM 5082 O O   . PRO B 2 139 ? 24.280  24.301  -7.474  1.00 98.34 139 B 1 
ATOM 5083 C CB  . PRO B 2 139 ? 25.380  25.941  -10.124 1.00 98.33 139 B 1 
ATOM 5084 C CG  . PRO B 2 139 ? 25.101  26.321  -11.572 1.00 96.15 139 B 1 
ATOM 5085 C CD  . PRO B 2 139 ? 23.588  26.512  -11.573 1.00 98.45 139 B 1 
ATOM 5086 N N   . GLU B 2 140 ? 23.217  26.249  -7.774  1.00 98.73 140 B 1 
ATOM 5087 C CA  . GLU B 2 140 ? 22.887  26.452  -6.355  1.00 98.67 140 B 1 
ATOM 5088 C C   . GLU B 2 140 ? 21.879  25.419  -5.819  1.00 98.74 140 B 1 
ATOM 5089 O O   . GLU B 2 140 ? 21.758  25.212  -4.616  1.00 98.33 140 B 1 
ATOM 5090 C CB  . GLU B 2 140 ? 22.325  27.862  -6.155  1.00 98.27 140 B 1 
ATOM 5091 C CG  . GLU B 2 140 ? 23.343  28.984  -6.431  1.00 93.87 140 B 1 
ATOM 5092 C CD  . GLU B 2 140 ? 24.488  29.018  -5.412  1.00 90.62 140 B 1 
ATOM 5093 O OE1 . GLU B 2 140 ? 25.646  29.183  -5.847  1.00 82.04 140 B 1 
ATOM 5094 O OE2 . GLU B 2 140 ? 24.201  28.888  -4.200  1.00 83.45 140 B 1 
ATOM 5095 N N   . CYS B 2 141 ? 21.178  24.720  -6.714  1.00 98.74 141 B 1 
ATOM 5096 C CA  . CYS B 2 141 ? 20.148  23.739  -6.383  1.00 98.83 141 B 1 
ATOM 5097 C C   . CYS B 2 141 ? 20.621  22.283  -6.533  1.00 98.87 141 B 1 
ATOM 5098 O O   . CYS B 2 141 ? 19.796  21.389  -6.739  1.00 98.64 141 B 1 
ATOM 5099 C CB  . CYS B 2 141 ? 18.883  24.055  -7.187  1.00 98.73 141 B 1 
ATOM 5100 S SG  . CYS B 2 141 ? 18.256  25.701  -6.727  1.00 98.50 141 B 1 
ATOM 5101 N N   . TYR B 2 142 ? 21.928  22.023  -6.403  1.00 98.82 142 B 1 
ATOM 5102 C CA  . TYR B 2 142 ? 22.503  20.664  -6.480  1.00 98.82 142 B 1 
ATOM 5103 C C   . TYR B 2 142 ? 21.801  19.656  -5.547  1.00 98.84 142 B 1 
ATOM 5104 O O   . TYR B 2 142 ? 21.588  18.504  -5.916  1.00 98.64 142 B 1 
ATOM 5105 C CB  . TYR B 2 142 ? 24.008  20.731  -6.159  1.00 98.75 142 B 1 
ATOM 5106 C CG  . TYR B 2 142 ? 24.333  21.158  -4.735  1.00 98.71 142 B 1 
ATOM 5107 C CD1 . TYR B 2 142 ? 24.442  22.522  -4.398  1.00 98.40 142 B 1 
ATOM 5108 C CD2 . TYR B 2 142 ? 24.486  20.191  -3.720  1.00 98.40 142 B 1 
ATOM 5109 C CE1 . TYR B 2 142 ? 24.675  22.919  -3.073  1.00 98.04 142 B 1 
ATOM 5110 C CE2 . TYR B 2 142 ? 24.720  20.578  -2.389  1.00 98.05 142 B 1 
ATOM 5111 C CZ  . TYR B 2 142 ? 24.808  21.943  -2.068  1.00 98.19 142 B 1 
ATOM 5112 O OH  . TYR B 2 142 ? 25.016  22.326  -0.766  1.00 97.41 142 B 1 
ATOM 5113 N N   . TRP B 2 143 ? 21.375  20.119  -4.383  1.00 98.87 143 B 1 
ATOM 5114 C CA  . TRP B 2 143 ? 20.700  19.315  -3.356  1.00 98.88 143 B 1 
ATOM 5115 C C   . TRP B 2 143 ? 19.251  18.939  -3.711  1.00 98.88 143 B 1 
ATOM 5116 O O   . TRP B 2 143 ? 18.704  17.993  -3.152  1.00 98.73 143 B 1 
ATOM 5117 C CB  . TRP B 2 143 ? 20.753  20.106  -2.045  1.00 98.84 143 B 1 
ATOM 5118 C CG  . TRP B 2 143 ? 20.144  21.483  -2.119  1.00 98.86 143 B 1 
ATOM 5119 C CD1 . TRP B 2 143 ? 20.811  22.628  -2.397  1.00 98.72 143 B 1 
ATOM 5120 C CD2 . TRP B 2 143 ? 18.741  21.869  -1.958  1.00 98.83 143 B 1 
ATOM 5121 N NE1 . TRP B 2 143 ? 19.921  23.699  -2.427  1.00 98.63 143 B 1 
ATOM 5122 C CE2 . TRP B 2 143 ? 18.640  23.271  -2.166  1.00 98.74 143 B 1 
ATOM 5123 C CE3 . TRP B 2 143 ? 17.559  21.161  -1.664  1.00 98.74 143 B 1 
ATOM 5124 C CZ2 . TRP B 2 143 ? 17.402  23.948  -2.094  1.00 98.57 143 B 1 
ATOM 5125 C CZ3 . TRP B 2 143 ? 16.324  21.840  -1.591  1.00 98.53 143 B 1 
ATOM 5126 C CH2 . TRP B 2 143 ? 16.250  23.216  -1.814  1.00 98.45 143 B 1 
ATOM 5127 N N   . LEU B 2 144 ? 18.631  19.658  -4.641  1.00 98.85 144 B 1 
ATOM 5128 C CA  . LEU B 2 144 ? 17.207  19.506  -4.964  1.00 98.90 144 B 1 
ATOM 5129 C C   . LEU B 2 144 ? 16.906  18.210  -5.730  1.00 98.92 144 B 1 
ATOM 5130 O O   . LEU B 2 144 ? 15.849  17.618  -5.534  1.00 98.82 144 B 1 
ATOM 5131 C CB  . LEU B 2 144 ? 16.756  20.751  -5.747  1.00 98.84 144 B 1 
ATOM 5132 C CG  . LEU B 2 144 ? 15.250  20.800  -6.065  1.00 98.57 144 B 1 
ATOM 5133 C CD1 . LEU B 2 144 ? 14.385  20.890  -4.810  1.00 98.18 144 B 1 
ATOM 5134 C CD2 . LEU B 2 144 ? 14.961  22.027  -6.929  1.00 98.14 144 B 1 
ATOM 5135 N N   . THR B 2 145 ? 17.828  17.745  -6.566  1.00 98.84 145 B 1 
ATOM 5136 C CA  . THR B 2 145 ? 17.654  16.527  -7.385  1.00 98.86 145 B 1 
ATOM 5137 C C   . THR B 2 145 ? 17.250  15.319  -6.541  1.00 98.84 145 B 1 
ATOM 5138 O O   . THR B 2 145 ? 16.292  14.624  -6.867  1.00 98.65 145 B 1 
ATOM 5139 C CB  . THR B 2 145 ? 18.952  16.200  -8.140  1.00 98.73 145 B 1 
ATOM 5140 O OG1 . THR B 2 145 ? 19.293  17.272  -8.985  1.00 97.32 145 B 1 
ATOM 5141 C CG2 . THR B 2 145 ? 18.834  14.952  -9.018  1.00 97.09 145 B 1 
ATOM 5142 N N   . ASN B 2 146 ? 17.959  15.077  -5.455  1.00 98.81 146 B 1 
ATOM 5143 C CA  . ASN B 2 146 ? 17.659  13.958  -4.560  1.00 98.80 146 B 1 
ATOM 5144 C C   . ASN B 2 146 ? 16.644  14.306  -3.458  1.00 98.81 146 B 1 
ATOM 5145 O O   . ASN B 2 146 ? 16.129  13.389  -2.833  1.00 98.38 146 B 1 
ATOM 5146 C CB  . ASN B 2 146 ? 18.969  13.358  -4.019  1.00 98.60 146 B 1 
ATOM 5147 C CG  . ASN B 2 146 ? 19.548  12.315  -4.965  1.00 98.15 146 B 1 
ATOM 5148 O OD1 . ASN B 2 146 ? 19.586  12.455  -6.174  1.00 90.81 146 B 1 
ATOM 5149 N ND2 . ASN B 2 146 ? 19.987  11.191  -4.432  1.00 90.90 146 B 1 
ATOM 5150 N N   . TRP B 2 147 ? 16.313  15.573  -3.246  1.00 98.85 147 B 1 
ATOM 5151 C CA  . TRP B 2 147 ? 15.198  15.950  -2.351  1.00 98.86 147 B 1 
ATOM 5152 C C   . TRP B 2 147 ? 13.878  15.375  -2.862  1.00 98.85 147 B 1 
ATOM 5153 O O   . TRP B 2 147 ? 13.110  14.789  -2.105  1.00 98.61 147 B 1 
ATOM 5154 C CB  . TRP B 2 147 ? 15.103  17.474  -2.238  1.00 98.77 147 B 1 
ATOM 5155 C CG  . TRP B 2 147 ? 14.061  17.965  -1.271  1.00 98.72 147 B 1 
ATOM 5156 C CD1 . TRP B 2 147 ? 12.721  17.897  -1.432  1.00 98.11 147 B 1 
ATOM 5157 C CD2 . TRP B 2 147 ? 14.278  18.604  0.030   1.00 98.64 147 B 1 
ATOM 5158 N NE1 . TRP B 2 147 ? 12.084  18.445  -0.314  1.00 98.16 147 B 1 
ATOM 5159 C CE2 . TRP B 2 147 ? 13.001  18.897  0.596   1.00 98.42 147 B 1 
ATOM 5160 C CE3 . TRP B 2 147 ? 15.425  18.968  0.767   1.00 98.32 147 B 1 
ATOM 5161 C CZ2 . TRP B 2 147 ? 12.870  19.526  1.858   1.00 98.07 147 B 1 
ATOM 5162 C CZ3 . TRP B 2 147 ? 15.297  19.598  2.022   1.00 97.45 147 B 1 
ATOM 5163 C CH2 . TRP B 2 147 ? 14.031  19.873  2.558   1.00 97.56 147 B 1 
ATOM 5164 N N   . ILE B 2 148 ? 13.646  15.491  -4.167  1.00 98.88 148 B 1 
ATOM 5165 C CA  . ILE B 2 148 ? 12.413  15.022  -4.813  1.00 98.87 148 B 1 
ATOM 5166 C C   . ILE B 2 148 ? 12.421  13.520  -5.150  1.00 98.88 148 B 1 
ATOM 5167 O O   . ILE B 2 148 ? 11.445  13.017  -5.698  1.00 98.67 148 B 1 
ATOM 5168 C CB  . ILE B 2 148 ? 12.046  15.905  -6.027  1.00 98.70 148 B 1 
ATOM 5169 C CG1 . ILE B 2 148 ? 13.099  15.811  -7.152  1.00 97.28 148 B 1 
ATOM 5170 C CG2 . ILE B 2 148 ? 11.832  17.367  -5.574  1.00 96.51 148 B 1 
ATOM 5171 C CD1 . ILE B 2 148 ? 12.651  16.498  -8.452  1.00 95.16 148 B 1 
ATOM 5172 N N   . GLU B 2 149 ? 13.481  12.780  -4.807  1.00 98.85 149 B 1 
ATOM 5173 C CA  . GLU B 2 149 ? 13.527  11.318  -4.956  1.00 98.83 149 B 1 
ATOM 5174 C C   . GLU B 2 149 ? 12.321  10.650  -4.304  1.00 98.86 149 B 1 
ATOM 5175 O O   . GLU B 2 149 ? 11.679  9.819   -4.929  1.00 98.70 149 B 1 
ATOM 5176 C CB  . GLU B 2 149 ? 14.827  10.758  -4.345  1.00 98.66 149 B 1 
ATOM 5177 C CG  . GLU B 2 149 ? 14.866  9.219   -4.315  1.00 98.06 149 B 1 
ATOM 5178 C CD  . GLU B 2 149 ? 16.121  8.604   -3.664  1.00 97.72 149 B 1 
ATOM 5179 O OE1 . GLU B 2 149 ? 16.144  7.359   -3.519  1.00 94.53 149 B 1 
ATOM 5180 O OE2 . GLU B 2 149 ? 17.057  9.339   -3.285  1.00 95.38 149 B 1 
ATOM 5181 N N   . THR B 2 150 ? 11.997  11.021  -3.072  1.00 98.74 150 B 1 
ATOM 5182 C CA  . THR B 2 150 ? 10.931  10.378  -2.288  1.00 98.75 150 B 1 
ATOM 5183 C C   . THR B 2 150 ? 9.587   10.421  -3.017  1.00 98.75 150 B 1 
ATOM 5184 O O   . THR B 2 150 ? 8.933   9.390   -3.154  1.00 98.55 150 B 1 
ATOM 5185 C CB  . THR B 2 150 ? 10.813  11.039  -0.910  1.00 98.58 150 B 1 
ATOM 5186 O OG1 . THR B 2 150 ? 12.077  11.063  -0.284  1.00 97.17 150 B 1 
ATOM 5187 C CG2 . THR B 2 150 ? 9.857   10.293  0.011   1.00 97.24 150 B 1 
ATOM 5188 N N   . ILE B 2 151 ? 9.217   11.586  -3.552  1.00 98.81 151 B 1 
ATOM 5189 C CA  . ILE B 2 151 ? 7.988   11.775  -4.341  1.00 98.78 151 B 1 
ATOM 5190 C C   . ILE B 2 151 ? 8.053   10.974  -5.649  1.00 98.84 151 B 1 
ATOM 5191 O O   . ILE B 2 151 ? 7.112   10.267  -5.997  1.00 98.66 151 B 1 
ATOM 5192 C CB  . ILE B 2 151 ? 7.749   13.280  -4.617  1.00 98.29 151 B 1 
ATOM 5193 C CG1 . ILE B 2 151 ? 7.416   14.021  -3.303  1.00 89.68 151 B 1 
ATOM 5194 C CG2 . ILE B 2 151 ? 6.608   13.497  -5.640  1.00 88.40 151 B 1 
ATOM 5195 C CD1 . ILE B 2 151 ? 7.415   15.550  -3.439  1.00 84.20 151 B 1 
ATOM 5196 N N   . LEU B 2 152 ? 9.172   11.071  -6.385  1.00 98.86 152 B 1 
ATOM 5197 C CA  . LEU B 2 152 ? 9.326   10.426  -7.693  1.00 98.88 152 B 1 
ATOM 5198 C C   . LEU B 2 152 ? 9.354   8.897   -7.589  1.00 98.87 152 B 1 
ATOM 5199 O O   . LEU B 2 152 ? 8.790   8.209   -8.439  1.00 98.75 152 B 1 
ATOM 5200 C CB  . LEU B 2 152 ? 10.600  10.944  -8.372  1.00 98.86 152 B 1 
ATOM 5201 C CG  . LEU B 2 152 ? 10.523  12.411  -8.844  1.00 98.66 152 B 1 
ATOM 5202 C CD1 . LEU B 2 152 ? 11.902  12.844  -9.338  1.00 98.34 152 B 1 
ATOM 5203 C CD2 . LEU B 2 152 ? 9.527   12.603  -9.988  1.00 98.24 152 B 1 
ATOM 5204 N N   . VAL B 2 153 ? 9.983   8.352   -6.552  1.00 98.83 153 B 1 
ATOM 5205 C CA  . VAL B 2 153 ? 10.078  6.899   -6.349  1.00 98.82 153 B 1 
ATOM 5206 C C   . VAL B 2 153 ? 8.714   6.274   -6.076  1.00 98.83 153 B 1 
ATOM 5207 O O   . VAL B 2 153 ? 8.527   5.109   -6.412  1.00 98.66 153 B 1 
ATOM 5208 C CB  . VAL B 2 153 ? 11.110  6.555   -5.262  1.00 98.62 153 B 1 
ATOM 5209 C CG1 . VAL B 2 153 ? 11.080  5.084   -4.824  1.00 97.65 153 B 1 
ATOM 5210 C CG2 . VAL B 2 153 ? 12.528  6.812   -5.795  1.00 97.60 153 B 1 
ATOM 5211 N N   . GLN B 2 154 ? 7.727   7.020   -5.579  1.00 98.79 154 B 1 
ATOM 5212 C CA  . GLN B 2 154 ? 6.349   6.514   -5.471  1.00 98.78 154 B 1 
ATOM 5213 C C   . GLN B 2 154 ? 5.736   6.119   -6.832  1.00 98.82 154 B 1 
ATOM 5214 O O   . GLN B 2 154 ? 4.793   5.332   -6.858  1.00 98.67 154 B 1 
ATOM 5215 C CB  . GLN B 2 154 ? 5.447   7.512   -4.731  1.00 98.61 154 B 1 
ATOM 5216 C CG  . GLN B 2 154 ? 5.779   7.593   -3.232  1.00 97.70 154 B 1 
ATOM 5217 C CD  . GLN B 2 154 ? 4.784   8.444   -2.445  1.00 97.53 154 B 1 
ATOM 5218 O OE1 . GLN B 2 154 ? 3.904   9.103   -2.985  1.00 90.90 154 B 1 
ATOM 5219 N NE2 . GLN B 2 154 ? 4.879   8.450   -1.132  1.00 90.31 154 B 1 
ATOM 5220 N N   . SER B 2 155 ? 6.329   6.523   -7.960  1.00 98.86 155 B 1 
ATOM 5221 C CA  . SER B 2 155 ? 6.006   5.962   -9.282  1.00 98.85 155 B 1 
ATOM 5222 C C   . SER B 2 155 ? 6.195   4.438   -9.366  1.00 98.90 155 B 1 
ATOM 5223 O O   . SER B 2 155 ? 5.627   3.807   -10.252 1.00 98.76 155 B 1 
ATOM 5224 C CB  . SER B 2 155 ? 6.828   6.640   -10.385 1.00 98.54 155 B 1 
ATOM 5225 O OG  . SER B 2 155 ? 8.211   6.390   -10.235 1.00 93.92 155 B 1 
ATOM 5226 N N   . TRP B 2 156 ? 6.932   3.823   -8.435  1.00 98.88 156 B 1 
ATOM 5227 C CA  . TRP B 2 156 ? 7.025   2.361   -8.358  1.00 98.90 156 B 1 
ATOM 5228 C C   . TRP B 2 156 ? 5.642   1.701   -8.303  1.00 98.91 156 B 1 
ATOM 5229 O O   . TRP B 2 156 ? 5.457   0.622   -8.865  1.00 98.84 156 B 1 
ATOM 5230 C CB  . TRP B 2 156 ? 7.873   1.923   -7.149  1.00 98.87 156 B 1 
ATOM 5231 C CG  . TRP B 2 156 ? 7.154   1.873   -5.816  1.00 98.87 156 B 1 
ATOM 5232 C CD1 . TRP B 2 156 ? 7.196   2.825   -4.868  1.00 98.74 156 B 1 
ATOM 5233 C CD2 . TRP B 2 156 ? 6.227   0.855   -5.313  1.00 98.84 156 B 1 
ATOM 5234 N NE1 . TRP B 2 156 ? 6.353   2.489   -3.814  1.00 98.66 156 B 1 
ATOM 5235 C CE2 . TRP B 2 156 ? 5.726   1.301   -4.058  1.00 98.74 156 B 1 
ATOM 5236 C CE3 . TRP B 2 156 ? 5.751   -0.372  -5.810  1.00 98.74 156 B 1 
ATOM 5237 C CZ2 . TRP B 2 156 ? 4.748   0.574   -3.332  1.00 98.49 156 B 1 
ATOM 5238 C CZ3 . TRP B 2 156 ? 4.784   -1.107  -5.081  1.00 98.53 156 B 1 
ATOM 5239 C CH2 . TRP B 2 156 ? 4.278   -0.629  -3.866  1.00 98.40 156 B 1 
ATOM 5240 N N   . TYR B 2 157 ? 4.671   2.340   -7.644  1.00 98.87 157 B 1 
ATOM 5241 C CA  . TYR B 2 157 ? 3.349   1.767   -7.426  1.00 98.90 157 B 1 
ATOM 5242 C C   . TYR B 2 157 ? 2.545   1.652   -8.726  1.00 98.91 157 B 1 
ATOM 5243 O O   . TYR B 2 157 ? 2.250   0.518   -9.107  1.00 98.89 157 B 1 
ATOM 5244 C CB  . TYR B 2 157 ? 2.612   2.509   -6.303  1.00 98.89 157 B 1 
ATOM 5245 C CG  . TYR B 2 157 ? 1.214   1.970   -6.078  1.00 98.91 157 B 1 
ATOM 5246 C CD1 . TYR B 2 157 ? 0.085   2.752   -6.390  1.00 98.72 157 B 1 
ATOM 5247 C CD2 . TYR B 2 157 ? 1.039   0.655   -5.589  1.00 98.75 157 B 1 
ATOM 5248 C CE1 . TYR B 2 157 ? -1.206  2.233   -6.205  1.00 98.75 157 B 1 
ATOM 5249 C CE2 . TYR B 2 157 ? -0.249  0.129   -5.408  1.00 98.73 157 B 1 
ATOM 5250 C CZ  . TYR B 2 157 ? -1.372  0.922   -5.718  1.00 98.87 157 B 1 
ATOM 5251 O OH  . TYR B 2 157 ? -2.626  0.408   -5.540  1.00 98.74 157 B 1 
ATOM 5252 N N   . PRO B 2 158 ? 2.253   2.736   -9.466  1.00 98.91 158 B 1 
ATOM 5253 C CA  . PRO B 2 158 ? 1.548   2.618   -10.745 1.00 98.92 158 B 1 
ATOM 5254 C C   . PRO B 2 158 ? 2.315   1.771   -11.768 1.00 98.91 158 B 1 
ATOM 5255 O O   . PRO B 2 158 ? 1.694   0.972   -12.465 1.00 98.83 158 B 1 
ATOM 5256 C CB  . PRO B 2 158 ? 1.316   4.054   -11.227 1.00 98.87 158 B 1 
ATOM 5257 C CG  . PRO B 2 158 ? 2.384   4.873   -10.504 1.00 98.57 158 B 1 
ATOM 5258 C CD  . PRO B 2 158 ? 2.506   4.150   -9.171  1.00 98.85 158 B 1 
ATOM 5259 N N   . ILE B 2 159 ? 3.646   1.847   -11.812 1.00 98.90 159 B 1 
ATOM 5260 C CA  . ILE B 2 159 ? 4.465   0.971   -12.670 1.00 98.90 159 B 1 
ATOM 5261 C C   . ILE B 2 159 ? 4.220   -0.503  -12.328 1.00 98.87 159 B 1 
ATOM 5262 O O   . ILE B 2 159 ? 4.000   -1.329  -13.213 1.00 98.73 159 B 1 
ATOM 5263 C CB  . ILE B 2 159 ? 5.971   1.323   -12.535 1.00 98.88 159 B 1 
ATOM 5264 C CG1 . ILE B 2 159 ? 6.265   2.709   -13.158 1.00 98.70 159 B 1 
ATOM 5265 C CG2 . ILE B 2 159 ? 6.872   0.255   -13.192 1.00 98.70 159 B 1 
ATOM 5266 C CD1 . ILE B 2 159 ? 7.638   3.284   -12.774 1.00 98.27 159 B 1 
ATOM 5267 N N   . THR B 2 160 ? 4.249   -0.841  -11.045 1.00 98.84 160 B 1 
ATOM 5268 C CA  . THR B 2 160 ? 4.118   -2.233  -10.594 1.00 98.81 160 B 1 
ATOM 5269 C C   . THR B 2 160 ? 2.699   -2.764  -10.790 1.00 98.81 160 B 1 
ATOM 5270 O O   . THR B 2 160 ? 2.536   -3.895  -11.236 1.00 98.66 160 B 1 
ATOM 5271 C CB  . THR B 2 160 ? 4.570   -2.382  -9.134  1.00 98.65 160 B 1 
ATOM 5272 O OG1 . THR B 2 160 ? 5.901   -1.924  -8.995  1.00 97.81 160 B 1 
ATOM 5273 C CG2 . THR B 2 160 ? 4.584   -3.836  -8.671  1.00 97.77 160 B 1 
ATOM 5274 N N   . VAL B 2 161 ? 1.673   -1.956  -10.511 1.00 98.85 161 B 1 
ATOM 5275 C CA  . VAL B 2 161 ? 0.272   -2.328  -10.767 1.00 98.88 161 B 1 
ATOM 5276 C C   . VAL B 2 161 ? 0.041   -2.547  -12.264 1.00 98.86 161 B 1 
ATOM 5277 O O   . VAL B 2 161 ? -0.433  -3.614  -12.642 1.00 98.77 161 B 1 
ATOM 5278 C CB  . VAL B 2 161 ? -0.719  -1.291  -10.199 1.00 98.87 161 B 1 
ATOM 5279 C CG1 . VAL B 2 161 ? -2.168  -1.629  -10.588 1.00 98.65 161 B 1 
ATOM 5280 C CG2 . VAL B 2 161 ? -0.666  -1.249  -8.667  1.00 98.49 161 B 1 
ATOM 5281 N N   . ALA B 2 162 ? 0.438   -1.596  -13.112 1.00 98.90 162 B 1 
ATOM 5282 C CA  . ALA B 2 162 ? 0.276   -1.713  -14.560 1.00 98.90 162 B 1 
ATOM 5283 C C   . ALA B 2 162 ? 1.032   -2.927  -15.127 1.00 98.87 162 B 1 
ATOM 5284 O O   . ALA B 2 162 ? 0.487   -3.680  -15.932 1.00 98.75 162 B 1 
ATOM 5285 C CB  . ALA B 2 162 ? 0.740   -0.407  -15.221 1.00 98.88 162 B 1 
ATOM 5286 N N   . THR B 2 163 ? 2.251   -3.170  -14.653 1.00 98.84 163 B 1 
ATOM 5287 C CA  . THR B 2 163 ? 3.061   -4.327  -15.062 1.00 98.79 163 B 1 
ATOM 5288 C C   . THR B 2 163 ? 2.406   -5.647  -14.655 1.00 98.74 163 B 1 
ATOM 5289 O O   . THR B 2 163 ? 2.229   -6.529  -15.490 1.00 98.51 163 B 1 
ATOM 5290 C CB  . THR B 2 163 ? 4.479   -4.238  -14.477 1.00 98.66 163 B 1 
ATOM 5291 O OG1 . THR B 2 163 ? 5.116   -3.063  -14.933 1.00 98.04 163 B 1 
ATOM 5292 C CG2 . THR B 2 163 ? 5.366   -5.413  -14.892 1.00 98.02 163 B 1 
ATOM 5293 N N   . ASN B 2 164 ? 2.008   -5.789  -13.391 1.00 98.72 164 B 1 
ATOM 5294 C CA  . ASN B 2 164 ? 1.383   -7.019  -12.892 1.00 98.68 164 B 1 
ATOM 5295 C C   . ASN B 2 164 ? -0.011  -7.260  -13.509 1.00 98.73 164 B 1 
ATOM 5296 O O   . ASN B 2 164 ? -0.379  -8.403  -13.777 1.00 98.59 164 B 1 
ATOM 5297 C CB  . ASN B 2 164 ? 1.342   -6.944  -11.361 1.00 98.51 164 B 1 
ATOM 5298 C CG  . ASN B 2 164 ? 0.698   -8.181  -10.748 1.00 98.09 164 B 1 
ATOM 5299 O OD1 . ASN B 2 164 ? 1.198   -9.284  -10.812 1.00 89.70 164 B 1 
ATOM 5300 N ND2 . ASN B 2 164 ? -0.456  -8.026  -10.137 1.00 88.88 164 B 1 
ATOM 5301 N N   . SER B 2 165 ? -0.767  -6.197  -13.771 1.00 98.76 165 B 1 
ATOM 5302 C CA  . SER B 2 165 ? -2.031  -6.255  -14.515 1.00 98.80 165 B 1 
ATOM 5303 C C   . SER B 2 165 ? -1.801  -6.757  -15.947 1.00 98.81 165 B 1 
ATOM 5304 O O   . SER B 2 165 ? -2.473  -7.685  -16.396 1.00 98.66 165 B 1 
ATOM 5305 C CB  . SER B 2 165 ? -2.673  -4.861  -14.496 1.00 98.63 165 B 1 
ATOM 5306 O OG  . SER B 2 165 ? -3.862  -4.826  -15.259 1.00 96.63 165 B 1 
ATOM 5307 N N   . ARG B 2 166 ? -0.787  -6.225  -16.635 1.00 98.79 166 B 1 
ATOM 5308 C CA  . ARG B 2 166 ? -0.426  -6.654  -17.995 1.00 98.76 166 B 1 
ATOM 5309 C C   . ARG B 2 166 ? 0.064   -8.105  -18.050 1.00 98.71 166 B 1 
ATOM 5310 O O   . ARG B 2 166 ? -0.286  -8.811  -18.986 1.00 98.48 166 B 1 
ATOM 5311 C CB  . ARG B 2 166 ? 0.602   -5.678  -18.573 1.00 98.68 166 B 1 
ATOM 5312 C CG  . ARG B 2 166 ? 0.840   -5.915  -20.073 1.00 98.31 166 B 1 
ATOM 5313 C CD  . ARG B 2 166 ? 1.750   -4.822  -20.643 1.00 97.80 166 B 1 
ATOM 5314 N NE  . ARG B 2 166 ? 2.064   -5.055  -22.063 1.00 96.85 166 B 1 
ATOM 5315 C CZ  . ARG B 2 166 ? 3.057   -5.793  -22.553 1.00 96.88 166 B 1 
ATOM 5316 N NH1 . ARG B 2 166 ? 3.874   -6.451  -21.791 1.00 92.68 166 B 1 
ATOM 5317 N NH2 . ARG B 2 166 ? 3.244   -5.861  -23.833 1.00 93.55 166 B 1 
ATOM 5318 N N   . GLU B 2 167 ? 0.818   -8.580  -17.065 1.00 98.58 167 B 1 
ATOM 5319 C CA  . GLU B 2 167 ? 1.212   -9.998  -16.984 1.00 98.49 167 B 1 
ATOM 5320 C C   . GLU B 2 167 ? -0.005  -10.925 -16.787 1.00 98.53 167 B 1 
ATOM 5321 O O   . GLU B 2 167 ? -0.082  -11.982 -17.408 1.00 98.34 167 B 1 
ATOM 5322 C CB  . GLU B 2 167 ? 2.243   -10.218 -15.869 1.00 98.26 167 B 1 
ATOM 5323 C CG  . GLU B 2 167 ? 3.638   -9.618  -16.153 1.00 97.00 167 B 1 
ATOM 5324 C CD  . GLU B 2 167 ? 4.271   -10.091 -17.470 1.00 97.15 167 B 1 
ATOM 5325 O OE1 . GLU B 2 167 ? 4.803   -9.251  -18.231 1.00 93.81 167 B 1 
ATOM 5326 O OE2 . GLU B 2 167 ? 4.202   -11.294 -17.786 1.00 94.55 167 B 1 
ATOM 5327 N N   . GLN B 2 168 ? -1.000  -10.511 -16.005 1.00 98.59 168 B 1 
ATOM 5328 C CA  . GLN B 2 168 ? -2.277  -11.231 -15.914 1.00 98.69 168 B 1 
ATOM 5329 C C   . GLN B 2 168 ? -3.049  -11.195 -17.239 1.00 98.72 168 B 1 
ATOM 5330 O O   . GLN B 2 168 ? -3.623  -12.207 -17.636 1.00 98.64 168 B 1 
ATOM 5331 C CB  . GLN B 2 168 ? -3.115  -10.673 -14.757 1.00 98.68 168 B 1 
ATOM 5332 C CG  . GLN B 2 168 ? -2.531  -11.076 -13.397 1.00 98.22 168 B 1 
ATOM 5333 C CD  . GLN B 2 168 ? -3.255  -10.411 -12.238 1.00 97.86 168 B 1 
ATOM 5334 O OE1 . GLN B 2 168 ? -4.193  -10.940 -11.671 1.00 88.82 168 B 1 
ATOM 5335 N NE2 . GLN B 2 168 ? -2.840  -9.228  -11.850 1.00 87.81 168 B 1 
ATOM 5336 N N   . LYS B 2 169 ? -3.003  -10.078 -17.970 1.00 98.69 169 B 1 
ATOM 5337 C CA  . LYS B 2 169 ? -3.595  -9.977  -19.312 1.00 98.73 169 B 1 
ATOM 5338 C C   . LYS B 2 169 ? -2.935  -10.940 -20.300 1.00 98.70 169 B 1 
ATOM 5339 O O   . LYS B 2 169 ? -3.644  -11.570 -21.074 1.00 98.56 169 B 1 
ATOM 5340 C CB  . LYS B 2 169 ? -3.523  -8.530  -19.804 1.00 98.71 169 B 1 
ATOM 5341 C CG  . LYS B 2 169 ? -4.543  -8.232  -20.917 1.00 98.36 169 B 1 
ATOM 5342 C CD  . LYS B 2 169 ? -4.331  -6.805  -21.447 1.00 97.36 169 B 1 
ATOM 5343 C CE  . LYS B 2 169 ? -5.427  -6.408  -22.427 1.00 94.75 169 B 1 
ATOM 5344 N NZ  . LYS B 2 169 ? -5.134  -5.115  -23.085 1.00 92.87 169 B 1 
ATOM 5345 N N   . LYS B 2 170 ? -1.609  -11.125 -20.245 1.00 98.46 170 B 1 
ATOM 5346 C CA  . LYS B 2 170 ? -0.895  -12.126 -21.061 1.00 98.29 170 B 1 
ATOM 5347 C C   . LYS B 2 170 ? -1.402  -13.545 -20.790 1.00 98.31 170 B 1 
ATOM 5348 O O   . LYS B 2 170 ? -1.632  -14.296 -21.733 1.00 98.06 170 B 1 
ATOM 5349 C CB  . LYS B 2 170 ? 0.620   -12.083 -20.802 1.00 98.05 170 B 1 
ATOM 5350 C CG  . LYS B 2 170 ? 1.335   -10.830 -21.329 1.00 97.13 170 B 1 
ATOM 5351 C CD  . LYS B 2 170 ? 2.808   -10.878 -20.901 1.00 95.76 170 B 1 
ATOM 5352 C CE  . LYS B 2 170 ? 3.571   -9.602  -21.266 1.00 93.73 170 B 1 
ATOM 5353 N NZ  . LYS B 2 170 ? 4.940   -9.621  -20.692 1.00 91.66 170 B 1 
ATOM 5354 N N   . ILE B 2 171 ? -1.593  -13.901 -19.524 1.00 98.42 171 B 1 
ATOM 5355 C CA  . ILE B 2 171 ? -2.143  -15.204 -19.130 1.00 98.44 171 B 1 
ATOM 5356 C C   . ILE B 2 171 ? -3.561  -15.363 -19.692 1.00 98.56 171 B 1 
ATOM 5357 O O   . ILE B 2 171 ? -3.839  -16.335 -20.393 1.00 98.48 171 B 1 
ATOM 5358 C CB  . ILE B 2 171 ? -2.105  -15.372 -17.591 1.00 98.32 171 B 1 
ATOM 5359 C CG1 . ILE B 2 171 ? -0.639  -15.448 -17.089 1.00 97.78 171 B 1 
ATOM 5360 C CG2 . ILE B 2 171 ? -2.882  -16.632 -17.151 1.00 97.81 171 B 1 
ATOM 5361 C CD1 . ILE B 2 171 ? -0.495  -15.288 -15.568 1.00 96.51 171 B 1 
ATOM 5362 N N   . LEU B 2 172 ? -4.435  -14.394 -19.437 1.00 98.52 172 B 1 
ATOM 5363 C CA  . LEU B 2 172 ? -5.817  -14.414 -19.916 1.00 98.66 172 B 1 
ATOM 5364 C C   . LEU B 2 172 ? -5.899  -14.488 -21.446 1.00 98.65 172 B 1 
ATOM 5365 O O   . LEU B 2 172 ? -6.631  -15.324 -21.963 1.00 98.59 172 B 1 
ATOM 5366 C CB  . LEU B 2 172 ? -6.554  -13.174 -19.390 1.00 98.71 172 B 1 
ATOM 5367 C CG  . LEU B 2 172 ? -6.886  -13.247 -17.887 1.00 98.48 172 B 1 
ATOM 5368 C CD1 . LEU B 2 172 ? -7.277  -11.864 -17.377 1.00 98.11 172 B 1 
ATOM 5369 C CD2 . LEU B 2 172 ? -8.047  -14.211 -17.619 1.00 98.10 172 B 1 
ATOM 5370 N N   . ALA B 2 173 ? -5.116  -13.683 -22.160 1.00 98.54 173 B 1 
ATOM 5371 C CA  . ALA B 2 173 ? -5.080  -13.678 -23.620 1.00 98.48 173 B 1 
ATOM 5372 C C   . ALA B 2 173 ? -4.646  -15.035 -24.186 1.00 98.41 173 B 1 
ATOM 5373 O O   . ALA B 2 173 ? -5.309  -15.580 -25.063 1.00 98.19 173 B 1 
ATOM 5374 C CB  . ALA B 2 173 ? -4.134  -12.564 -24.084 1.00 98.39 173 B 1 
ATOM 5375 N N   . LYS B 2 174 ? -3.574  -15.619 -23.633 1.00 98.34 174 B 1 
ATOM 5376 C CA  . LYS B 2 174 ? -3.097  -16.943 -24.043 1.00 98.18 174 B 1 
ATOM 5377 C C   . LYS B 2 174 ? -4.198  -18.000 -23.905 1.00 98.27 174 B 1 
ATOM 5378 O O   . LYS B 2 174 ? -4.513  -18.688 -24.871 1.00 98.04 174 B 1 
ATOM 5379 C CB  . LYS B 2 174 ? -1.847  -17.312 -23.224 1.00 97.85 174 B 1 
ATOM 5380 C CG  . LYS B 2 174 ? -1.335  -18.709 -23.599 1.00 96.17 174 B 1 
ATOM 5381 C CD  . LYS B 2 174 ? -0.176  -19.161 -22.703 1.00 93.30 174 B 1 
ATOM 5382 C CE  . LYS B 2 174 ? 0.081   -20.632 -23.046 1.00 87.32 174 B 1 
ATOM 5383 N NZ  . LYS B 2 174 ? 1.047   -21.281 -22.139 1.00 80.27 174 B 1 
ATOM 5384 N N   . TYR B 2 175 ? -4.781  -18.131 -22.721 1.00 98.55 175 B 1 
ATOM 5385 C CA  . TYR B 2 175 ? -5.765  -19.188 -22.458 1.00 98.62 175 B 1 
ATOM 5386 C C   . TYR B 2 175 ? -7.105  -18.933 -23.158 1.00 98.66 175 B 1 
ATOM 5387 O O   . TYR B 2 175 ? -7.741  -19.882 -23.605 1.00 98.45 175 B 1 
ATOM 5388 C CB  . TYR B 2 175 ? -5.944  -19.367 -20.952 1.00 98.59 175 B 1 
ATOM 5389 C CG  . TYR B 2 175 ? -4.843  -20.181 -20.299 1.00 98.55 175 B 1 
ATOM 5390 C CD1 . TYR B 2 175 ? -5.009  -21.564 -20.089 1.00 98.09 175 B 1 
ATOM 5391 C CD2 . TYR B 2 175 ? -3.644  -19.567 -19.899 1.00 98.16 175 B 1 
ATOM 5392 C CE1 . TYR B 2 175 ? -3.991  -22.322 -19.485 1.00 97.75 175 B 1 
ATOM 5393 C CE2 . TYR B 2 175 ? -2.614  -20.316 -19.301 1.00 97.75 175 B 1 
ATOM 5394 C CZ  . TYR B 2 175 ? -2.792  -21.696 -19.093 1.00 97.93 175 B 1 
ATOM 5395 O OH  . TYR B 2 175 ? -1.780  -22.416 -18.512 1.00 97.07 175 B 1 
ATOM 5396 N N   . LEU B 2 176 ? -7.516  -17.670 -23.301 1.00 98.50 176 B 1 
ATOM 5397 C CA  . LEU B 2 176 ? -8.716  -17.316 -24.058 1.00 98.49 176 B 1 
ATOM 5398 C C   . LEU B 2 176 ? -8.547  -17.697 -25.534 1.00 98.41 176 B 1 
ATOM 5399 O O   . LEU B 2 176 ? -9.401  -18.398 -26.073 1.00 98.14 176 B 1 
ATOM 5400 C CB  . LEU B 2 176 ? -9.024  -15.822 -23.858 1.00 98.45 176 B 1 
ATOM 5401 C CG  . LEU B 2 176 ? -10.320 -15.344 -24.542 1.00 97.99 176 B 1 
ATOM 5402 C CD1 . LEU B 2 176 ? -11.561 -16.055 -24.005 1.00 97.63 176 B 1 
ATOM 5403 C CD2 . LEU B 2 176 ? -10.492 -13.843 -24.304 1.00 97.66 176 B 1 
ATOM 5404 N N   . LEU B 2 177 ? -7.427  -17.332 -26.154 1.00 98.39 177 B 1 
ATOM 5405 C CA  . LEU B 2 177 ? -7.145  -17.670 -27.552 1.00 98.15 177 B 1 
ATOM 5406 C C   . LEU B 2 177 ? -7.045  -19.190 -27.764 1.00 98.07 177 B 1 
ATOM 5407 O O   . LEU B 2 177 ? -7.610  -19.721 -28.716 1.00 97.39 177 B 1 
ATOM 5408 C CB  . LEU B 2 177 ? -5.856  -16.953 -27.988 1.00 97.59 177 B 1 
ATOM 5409 C CG  . LEU B 2 177 ? -5.580  -17.063 -29.502 1.00 94.20 177 B 1 
ATOM 5410 C CD1 . LEU B 2 177 ? -6.585  -16.260 -30.320 1.00 90.26 177 B 1 
ATOM 5411 C CD2 . LEU B 2 177 ? -4.187  -16.525 -29.818 1.00 89.71 177 B 1 
ATOM 5412 N N   . GLU B 2 178 ? -6.364  -19.906 -26.867 1.00 98.25 178 B 1 
ATOM 5413 C CA  . GLU B 2 178 ? -6.233  -21.368 -26.957 1.00 98.24 178 B 1 
ATOM 5414 C C   . GLU B 2 178 ? -7.582  -22.093 -26.832 1.00 98.40 178 B 1 
ATOM 5415 O O   . GLU B 2 178 ? -7.776  -23.132 -27.466 1.00 97.94 178 B 1 
ATOM 5416 C CB  . GLU B 2 178 ? -5.275  -21.875 -25.867 1.00 97.74 178 B 1 
ATOM 5417 C CG  . GLU B 2 178 ? -3.786  -21.611 -26.187 1.00 89.87 178 B 1 
ATOM 5418 C CD  . GLU B 2 178 ? -2.840  -22.109 -25.083 1.00 88.47 178 B 1 
ATOM 5419 O OE1 . GLU B 2 178 ? -1.599  -22.085 -25.282 1.00 81.58 178 B 1 
ATOM 5420 O OE2 . GLU B 2 178 ? -3.314  -22.590 -24.023 1.00 83.39 178 B 1 
ATOM 5421 N N   . THR B 2 179 ? -8.502  -21.556 -26.030 1.00 98.48 179 B 1 
ATOM 5422 C CA  . THR B 2 179 ? -9.775  -22.225 -25.706 1.00 98.57 179 B 1 
ATOM 5423 C C   . THR B 2 179 ? -10.985 -21.711 -26.487 1.00 98.53 179 B 1 
ATOM 5424 O O   . THR B 2 179 ? -12.019 -22.376 -26.472 1.00 98.03 179 B 1 
ATOM 5425 C CB  . THR B 2 179 ? -10.076 -22.198 -24.199 1.00 98.47 179 B 1 
ATOM 5426 O OG1 . THR B 2 179 ? -10.263 -20.881 -23.733 1.00 97.46 179 B 1 
ATOM 5427 C CG2 . THR B 2 179 ? -8.982  -22.848 -23.355 1.00 96.91 179 B 1 
ATOM 5428 N N   . SER B 2 180 ? -10.887 -20.568 -27.171 1.00 98.41 180 B 1 
ATOM 5429 C CA  . SER B 2 180 ? -11.988 -19.998 -27.971 1.00 98.20 180 B 1 
ATOM 5430 C C   . SER B 2 180 ? -11.615 -19.674 -29.419 1.00 98.04 180 B 1 
ATOM 5431 O O   . SER B 2 180 ? -12.474 -19.657 -30.296 1.00 96.68 180 B 1 
ATOM 5432 C CB  . SER B 2 180 ? -12.528 -18.738 -27.288 1.00 97.69 180 B 1 
ATOM 5433 O OG  . SER B 2 180 ? -11.643 -17.648 -27.454 1.00 96.07 180 B 1 
ATOM 5434 N N   . GLY B 2 181 ? -10.336 -19.414 -29.680 1.00 97.73 181 B 1 
ATOM 5435 C CA  . GLY B 2 181 ? -9.834  -18.987 -30.987 1.00 97.20 181 B 1 
ATOM 5436 C C   . GLY B 2 181 ? -9.817  -17.473 -31.219 1.00 97.24 181 B 1 
ATOM 5437 O O   . GLY B 2 181 ? -9.341  -17.050 -32.269 1.00 95.41 181 B 1 
ATOM 5438 N N   . ASN B 2 182 ? -10.291 -16.667 -30.259 1.00 97.23 182 B 1 
ATOM 5439 C CA  . ASN B 2 182 ? -10.304 -15.207 -30.343 1.00 97.09 182 B 1 
ATOM 5440 C C   . ASN B 2 182 ? -9.982  -14.566 -28.980 1.00 97.81 182 B 1 
ATOM 5441 O O   . ASN B 2 182 ? -9.730  -15.267 -27.994 1.00 97.23 182 B 1 
ATOM 5442 C CB  . ASN B 2 182 ? -11.656 -14.771 -30.953 1.00 95.15 182 B 1 
ATOM 5443 C CG  . ASN B 2 182 ? -12.832 -15.105 -30.047 1.00 91.66 182 B 1 
ATOM 5444 O OD1 . ASN B 2 182 ? -12.876 -14.713 -28.902 1.00 81.13 182 B 1 
ATOM 5445 N ND2 . ASN B 2 182 ? -13.813 -15.834 -30.528 1.00 81.48 182 B 1 
ATOM 5446 N N   . LEU B 2 183 ? -9.957  -13.229 -28.930 1.00 97.39 183 B 1 
ATOM 5447 C CA  . LEU B 2 183 ? -9.713  -12.449 -27.709 1.00 97.75 183 B 1 
ATOM 5448 C C   . LEU B 2 183 ? -10.938 -11.633 -27.266 1.00 97.88 183 B 1 
ATOM 5449 O O   . LEU B 2 183 ? -10.791 -10.649 -26.541 1.00 97.09 183 B 1 
ATOM 5450 C CB  . LEU B 2 183 ? -8.460  -11.569 -27.892 1.00 97.40 183 B 1 
ATOM 5451 C CG  . LEU B 2 183 ? -7.140  -12.340 -28.083 1.00 96.71 183 B 1 
ATOM 5452 C CD1 . LEU B 2 183 ? -5.993  -11.340 -28.238 1.00 95.73 183 B 1 
ATOM 5453 C CD2 . LEU B 2 183 ? -6.808  -13.247 -26.894 1.00 95.38 183 B 1 
ATOM 5454 N N   . ASP B 2 184 ? -12.139 -12.019 -27.673 1.00 97.61 184 B 1 
ATOM 5455 C CA  . ASP B 2 184 ? -13.356 -11.262 -27.403 1.00 97.28 184 B 1 
ATOM 5456 C C   . ASP B 2 184 ? -13.598 -11.111 -25.898 1.00 97.52 184 B 1 
ATOM 5457 O O   . ASP B 2 184 ? -13.574 -12.068 -25.113 1.00 96.76 184 B 1 
ATOM 5458 C CB  . ASP B 2 184 ? -14.578 -11.887 -28.098 1.00 96.39 184 B 1 
ATOM 5459 C CG  . ASP B 2 184 ? -14.521 -11.833 -29.628 1.00 93.67 184 B 1 
ATOM 5460 O OD1 . ASP B 2 184 ? -13.690 -11.068 -30.169 1.00 90.46 184 B 1 
ATOM 5461 O OD2 . ASP B 2 184 ? -15.317 -12.565 -30.250 1.00 89.80 184 B 1 
ATOM 5462 N N   . GLY B 2 185 ? -13.815 -9.868  -25.475 1.00 97.26 185 B 1 
ATOM 5463 C CA  . GLY B 2 185 ? -14.026 -9.518  -24.071 1.00 97.50 185 B 1 
ATOM 5464 C C   . GLY B 2 185 ? -12.776 -9.596  -23.182 1.00 98.16 185 B 1 
ATOM 5465 O O   . GLY B 2 185 ? -12.920 -9.467  -21.964 1.00 97.65 185 B 1 
ATOM 5466 N N   . LEU B 2 186 ? -11.571 -9.770  -23.744 1.00 98.22 186 B 1 
ATOM 5467 C CA  . LEU B 2 186 ? -10.322 -9.829  -22.960 1.00 98.48 186 B 1 
ATOM 5468 C C   . LEU B 2 186 ? -10.175 -8.640  -22.000 1.00 98.55 186 B 1 
ATOM 5469 O O   . LEU B 2 186 ? -9.815  -8.826  -20.840 1.00 98.38 186 B 1 
ATOM 5470 C CB  . LEU B 2 186 ? -9.128  -9.894  -23.932 1.00 98.45 186 B 1 
ATOM 5471 C CG  . LEU B 2 186 ? -7.742  -9.866  -23.249 1.00 98.19 186 B 1 
ATOM 5472 C CD1 . LEU B 2 186 ? -7.510  -11.079 -22.351 1.00 97.89 186 B 1 
ATOM 5473 C CD2 . LEU B 2 186 ? -6.642  -9.834  -24.307 1.00 97.86 186 B 1 
ATOM 5474 N N   . GLU B 2 187 ? -10.491 -7.435  -22.466 1.00 98.60 187 B 1 
ATOM 5475 C CA  . GLU B 2 187 ? -10.372 -6.186  -21.693 1.00 98.44 187 B 1 
ATOM 5476 C C   . GLU B 2 187 ? -11.323 -6.097  -20.482 1.00 98.64 187 B 1 
ATOM 5477 O O   . GLU B 2 187 ? -11.138 -5.244  -19.625 1.00 98.24 187 B 1 
ATOM 5478 C CB  . GLU B 2 187 ? -10.534 -4.988  -22.645 1.00 97.30 187 B 1 
ATOM 5479 C CG  . GLU B 2 187 ? -11.881 -4.945  -23.393 1.00 89.12 187 B 1 
ATOM 5480 C CD  . GLU B 2 187 ? -11.971 -3.786  -24.411 1.00 84.89 187 B 1 
ATOM 5481 O OE1 . GLU B 2 187 ? -13.050 -3.600  -25.010 1.00 76.83 187 B 1 
ATOM 5482 O OE2 . GLU B 2 187 ? -10.988 -3.023  -24.593 1.00 78.56 187 B 1 
ATOM 5483 N N   . TYR B 2 188 ? -12.276 -7.026  -20.361 1.00 98.70 188 B 1 
ATOM 5484 C CA  . TYR B 2 188 ? -13.192 -7.162  -19.220 1.00 98.67 188 B 1 
ATOM 5485 C C   . TYR B 2 188 ? -12.954 -8.438  -18.391 1.00 98.69 188 B 1 
ATOM 5486 O O   . TYR B 2 188 ? -13.697 -8.707  -17.448 1.00 98.26 188 B 1 
ATOM 5487 C CB  . TYR B 2 188 ? -14.639 -7.082  -19.718 1.00 98.46 188 B 1 
ATOM 5488 C CG  . TYR B 2 188 ? -14.981 -5.764  -20.375 1.00 98.24 188 B 1 
ATOM 5489 C CD1 . TYR B 2 188 ? -15.257 -4.628  -19.585 1.00 97.34 188 B 1 
ATOM 5490 C CD2 . TYR B 2 188 ? -14.997 -5.647  -21.781 1.00 97.45 188 B 1 
ATOM 5491 C CE1 . TYR B 2 188 ? -15.552 -3.393  -20.186 1.00 96.65 188 B 1 
ATOM 5492 C CE2 . TYR B 2 188 ? -15.287 -4.415  -22.395 1.00 96.67 188 B 1 
ATOM 5493 C CZ  . TYR B 2 188 ? -15.563 -3.289  -21.591 1.00 96.80 188 B 1 
ATOM 5494 O OH  . TYR B 2 188 ? -15.836 -2.083  -22.185 1.00 95.19 188 B 1 
ATOM 5495 N N   . LYS B 2 189 ? -11.931 -9.239  -18.705 1.00 98.80 189 B 1 
ATOM 5496 C CA  . LYS B 2 189 ? -11.670 -10.521 -18.026 1.00 98.82 189 B 1 
ATOM 5497 C C   . LYS B 2 189 ? -11.081 -10.378 -16.620 1.00 98.85 189 B 1 
ATOM 5498 O O   . LYS B 2 189 ? -11.127 -11.344 -15.860 1.00 98.58 189 B 1 
ATOM 5499 C CB  . LYS B 2 189 ? -10.780 -11.419 -18.899 1.00 98.68 189 B 1 
ATOM 5500 C CG  . LYS B 2 189 ? -11.486 -11.989 -20.138 1.00 97.30 189 B 1 
ATOM 5501 C CD  . LYS B 2 189 ? -12.560 -13.015 -19.781 1.00 96.18 189 B 1 
ATOM 5502 C CE  . LYS B 2 189 ? -13.188 -13.619 -21.042 1.00 94.49 189 B 1 
ATOM 5503 N NZ  . LYS B 2 189 ? -14.315 -14.512 -20.714 1.00 94.20 189 B 1 
ATOM 5504 N N   . LEU B 2 190 ? -10.531 -9.223  -16.269 1.00 98.90 190 B 1 
ATOM 5505 C CA  . LEU B 2 190 ? -10.005 -8.944  -14.931 1.00 98.93 190 B 1 
ATOM 5506 C C   . LEU B 2 190 ? -10.554 -7.613  -14.420 1.00 98.93 190 B 1 
ATOM 5507 O O   . LEU B 2 190 ? -10.106 -6.542  -14.833 1.00 98.82 190 B 1 
ATOM 5508 C CB  . LEU B 2 190 ? -8.468  -8.983  -14.970 1.00 98.88 190 B 1 
ATOM 5509 C CG  . LEU B 2 190 ? -7.810  -8.815  -13.584 1.00 98.64 190 B 1 
ATOM 5510 C CD1 . LEU B 2 190 ? -8.167  -9.953  -12.624 1.00 98.26 190 B 1 
ATOM 5511 C CD2 . LEU B 2 190 ? -6.290  -8.804  -13.742 1.00 98.17 190 B 1 
ATOM 5512 N N   . HIS B 2 191 ? -11.516 -7.697  -13.507 1.00 98.90 191 B 1 
ATOM 5513 C CA  . HIS B 2 191 ? -12.195 -6.549  -12.917 1.00 98.90 191 B 1 
ATOM 5514 C C   . HIS B 2 191 ? -11.505 -6.109  -11.620 1.00 98.89 191 B 1 
ATOM 5515 O O   . HIS B 2 191 ? -11.104 -6.944  -10.804 1.00 98.71 191 B 1 
ATOM 5516 C CB  . HIS B 2 191 ? -13.659 -6.916  -12.689 1.00 98.82 191 B 1 
ATOM 5517 C CG  . HIS B 2 191 ? -14.564 -5.722  -12.627 1.00 98.76 191 B 1 
ATOM 5518 N ND1 . HIS B 2 191 ? -15.255 -5.179  -13.705 1.00 93.94 191 B 1 
ATOM 5519 C CD2 . HIS B 2 191 ? -14.883 -4.992  -11.520 1.00 94.32 191 B 1 
ATOM 5520 C CE1 . HIS B 2 191 ? -15.974 -4.150  -13.246 1.00 95.70 191 B 1 
ATOM 5521 N NE2 . HIS B 2 191 ? -15.773 -4.009  -11.931 1.00 96.41 191 B 1 
ATOM 5522 N N   . ASP B 2 192 ? -11.385 -4.813  -11.402 1.00 98.89 192 B 1 
ATOM 5523 C CA  . ASP B 2 192 ? -10.787 -4.265  -10.185 1.00 98.90 192 B 1 
ATOM 5524 C C   . ASP B 2 192 ? -11.812 -4.199  -9.042  1.00 98.86 192 B 1 
ATOM 5525 O O   . ASP B 2 192 ? -12.718 -3.366  -9.036  1.00 98.59 192 B 1 
ATOM 5526 C CB  . ASP B 2 192 ? -10.148 -2.904  -10.493 1.00 98.87 192 B 1 
ATOM 5527 C CG  . ASP B 2 192 ? -9.556  -2.214  -9.261  1.00 98.83 192 B 1 
ATOM 5528 O OD1 . ASP B 2 192 ? -9.460  -2.841  -8.182  1.00 98.09 192 B 1 
ATOM 5529 O OD2 . ASP B 2 192 ? -9.222  -1.019  -9.370  1.00 97.94 192 B 1 
ATOM 5530 N N   . PHE B 2 193 ? -11.625 -5.050  -8.027  1.00 98.75 193 B 1 
ATOM 5531 C CA  . PHE B 2 193 ? -12.362 -5.054  -6.755  1.00 98.62 193 B 1 
ATOM 5532 C C   . PHE B 2 193 ? -11.519 -4.501  -5.591  1.00 98.55 193 B 1 
ATOM 5533 O O   . PHE B 2 193 ? -11.742 -4.835  -4.418  1.00 97.43 193 B 1 
ATOM 5534 C CB  . PHE B 2 193 ? -12.882 -6.472  -6.467  1.00 98.14 193 B 1 
ATOM 5535 C CG  . PHE B 2 193 ? -13.943 -7.029  -7.403  1.00 97.58 193 B 1 
ATOM 5536 C CD1 . PHE B 2 193 ? -14.762 -6.197  -8.188  1.00 94.75 193 B 1 
ATOM 5537 C CD2 . PHE B 2 193 ? -14.161 -8.419  -7.428  1.00 94.29 193 B 1 
ATOM 5538 C CE1 . PHE B 2 193 ? -15.771 -6.742  -9.000  1.00 92.82 193 B 1 
ATOM 5539 C CE2 . PHE B 2 193 ? -15.169 -8.970  -8.231  1.00 93.02 193 B 1 
ATOM 5540 C CZ  . PHE B 2 193 ? -15.974 -8.133  -9.022  1.00 93.82 193 B 1 
ATOM 5541 N N   . GLY B 2 194 ? -10.530 -3.673  -5.895  1.00 98.67 194 B 1 
ATOM 5542 C CA  . GLY B 2 194 ? -9.495  -3.288  -4.949  1.00 98.67 194 B 1 
ATOM 5543 C C   . GLY B 2 194 ? -9.819  -2.141  -4.001  1.00 98.74 194 B 1 
ATOM 5544 O O   . GLY B 2 194 ? -9.083  -1.967  -3.028  1.00 98.36 194 B 1 
ATOM 5545 N N   . TYR B 2 195 ? -10.883 -1.371  -4.218  1.00 98.70 195 B 1 
ATOM 5546 C CA  . TYR B 2 195 ? -11.078 -0.064  -3.556  1.00 98.73 195 B 1 
ATOM 5547 C C   . TYR B 2 195 ? -11.001 -0.127  -2.022  1.00 98.58 195 B 1 
ATOM 5548 O O   . TYR B 2 195 ? -10.263 0.638   -1.395  1.00 97.81 195 B 1 
ATOM 5549 C CB  . TYR B 2 195 ? -12.398 0.555   -4.029  1.00 98.67 195 B 1 
ATOM 5550 C CG  . TYR B 2 195 ? -12.518 2.074   -3.922  1.00 98.74 195 B 1 
ATOM 5551 C CD1 . TYR B 2 195 ? -11.658 2.849   -3.125  1.00 98.19 195 B 1 
ATOM 5552 C CD2 . TYR B 2 195 ? -13.507 2.735   -4.684  1.00 98.25 195 B 1 
ATOM 5553 C CE1 . TYR B 2 195 ? -11.770 4.255   -3.093  1.00 98.05 195 B 1 
ATOM 5554 C CE2 . TYR B 2 195 ? -13.629 4.136   -4.660  1.00 97.87 195 B 1 
ATOM 5555 C CZ  . TYR B 2 195 ? -12.753 4.895   -3.864  1.00 98.37 195 B 1 
ATOM 5556 O OH  . TYR B 2 195 ? -12.860 6.257   -3.853  1.00 97.79 195 B 1 
ATOM 5557 N N   . ARG B 2 196 ? -11.696 -1.067  -1.396  1.00 98.58 196 B 1 
ATOM 5558 C CA  . ARG B 2 196 ? -11.632 -1.270  0.070   1.00 98.38 196 B 1 
ATOM 5559 C C   . ARG B 2 196 ? -10.372 -2.007  0.549   1.00 98.49 196 B 1 
ATOM 5560 O O   . ARG B 2 196 ? -10.145 -2.113  1.748   1.00 97.57 196 B 1 
ATOM 5561 C CB  . ARG B 2 196 ? -12.916 -1.974  0.540   1.00 96.77 196 B 1 
ATOM 5562 C CG  . ARG B 2 196 ? -12.900 -3.493  0.281   1.00 93.01 196 B 1 
ATOM 5563 C CD  . ARG B 2 196 ? -14.231 -4.148  0.661   1.00 92.35 196 B 1 
ATOM 5564 N NE  . ARG B 2 196 ? -15.268 -3.822  -0.325  1.00 90.87 196 B 1 
ATOM 5565 C CZ  . ARG B 2 196 ? -16.468 -4.344  -0.432  1.00 91.26 196 B 1 
ATOM 5566 N NH1 . ARG B 2 196 ? -16.913 -5.245  0.387   1.00 83.82 196 B 1 
ATOM 5567 N NH2 . ARG B 2 196 ? -17.234 -3.961  -1.397  1.00 86.29 196 B 1 
ATOM 5568 N N   . GLY B 2 197 ? -9.613  -2.577  -0.375  1.00 98.48 197 B 1 
ATOM 5569 C CA  . GLY B 2 197 ? -8.431  -3.391  -0.096  1.00 98.41 197 B 1 
ATOM 5570 C C   . GLY B 2 197 ? -7.110  -2.621  -0.113  1.00 98.56 197 B 1 
ATOM 5571 O O   . GLY B 2 197 ? -6.078  -3.191  0.252   1.00 98.12 197 B 1 
ATOM 5572 N N   . VAL B 2 198 ? -7.133  -1.360  -0.531  1.00 98.70 198 B 1 
ATOM 5573 C CA  . VAL B 2 198 ? -5.956  -0.479  -0.571  1.00 98.76 198 B 1 
ATOM 5574 C C   . VAL B 2 198 ? -5.851  0.392   0.687   1.00 98.77 198 B 1 
ATOM 5575 O O   . VAL B 2 198 ? -6.764  0.454   1.507   1.00 98.53 198 B 1 
ATOM 5576 C CB  . VAL B 2 198 ? -5.910  0.377   -1.850  1.00 98.50 198 B 1 
ATOM 5577 C CG1 . VAL B 2 198 ? -5.802  -0.507  -3.087  1.00 97.41 198 B 1 
ATOM 5578 C CG2 . VAL B 2 198 ? -7.109  1.318   -1.982  1.00 96.55 198 B 1 
ATOM 5579 N N   . SER B 2 199 ? -4.723  1.072   0.818   1.00 98.69 199 B 1 
ATOM 5580 C CA  . SER B 2 199 ? -4.330  1.797   2.026   1.00 98.73 199 B 1 
ATOM 5581 C C   . SER B 2 199 ? -4.888  3.222   2.158   1.00 98.74 199 B 1 
ATOM 5582 O O   . SER B 2 199 ? -4.832  3.789   3.247   1.00 98.42 199 B 1 
ATOM 5583 C CB  . SER B 2 199 ? -2.802  1.814   2.094   1.00 98.57 199 B 1 
ATOM 5584 O OG  . SER B 2 199 ? -2.247  2.199   0.849   1.00 98.24 199 B 1 
ATOM 5585 N N   . SER B 2 200 ? -5.389  3.820   1.080   1.00 98.76 200 B 1 
ATOM 5586 C CA  . SER B 2 200 ? -5.958  5.177   1.089   1.00 98.78 200 B 1 
ATOM 5587 C C   . SER B 2 200 ? -6.780  5.466   -0.170  1.00 98.81 200 B 1 
ATOM 5588 O O   . SER B 2 200 ? -6.685  4.745   -1.166  1.00 98.67 200 B 1 
ATOM 5589 C CB  . SER B 2 200 ? -4.836  6.219   1.214   1.00 98.61 200 B 1 
ATOM 5590 O OG  . SER B 2 200 ? -4.007  6.230   0.065   1.00 98.43 200 B 1 
ATOM 5591 N N   . GLN B 2 201 ? -7.531  6.578   -0.155  1.00 98.77 201 B 1 
ATOM 5592 C CA  . GLN B 2 201 ? -8.265  7.084   -1.320  1.00 98.77 201 B 1 
ATOM 5593 C C   . GLN B 2 201 ? -7.326  7.461   -2.476  1.00 98.77 201 B 1 
ATOM 5594 O O   . GLN B 2 201 ? -7.587  7.107   -3.624  1.00 98.57 201 B 1 
ATOM 5595 C CB  . GLN B 2 201 ? -9.100  8.310   -0.906  1.00 98.62 201 B 1 
ATOM 5596 C CG  . GLN B 2 201 ? -10.249 7.976   0.056   1.00 97.57 201 B 1 
ATOM 5597 C CD  . GLN B 2 201 ? -11.308 7.068   -0.568  1.00 97.87 201 B 1 
ATOM 5598 O OE1 . GLN B 2 201 ? -11.587 7.106   -1.753  1.00 92.30 201 B 1 
ATOM 5599 N NE2 . GLN B 2 201 ? -11.919 6.212   0.217   1.00 92.84 201 B 1 
ATOM 5600 N N   . GLU B 2 202 ? -6.205  8.117   -2.188  1.00 98.74 202 B 1 
ATOM 5601 C CA  . GLU B 2 202 ? -5.232  8.462   -3.231  1.00 98.76 202 B 1 
ATOM 5602 C C   . GLU B 2 202 ? -4.646  7.204   -3.888  1.00 98.84 202 B 1 
ATOM 5603 O O   . GLU B 2 202 ? -4.591  7.098   -5.111  1.00 98.77 202 B 1 
ATOM 5604 C CB  . GLU B 2 202 ? -4.119  9.348   -2.655  1.00 98.63 202 B 1 
ATOM 5605 C CG  . GLU B 2 202 ? -3.235  9.871   -3.793  1.00 98.24 202 B 1 
ATOM 5606 C CD  . GLU B 2 202 ? -2.027  10.693  -3.347  1.00 98.32 202 B 1 
ATOM 5607 O OE1 . GLU B 2 202 ? -1.423  11.332  -4.235  1.00 96.73 202 B 1 
ATOM 5608 O OE2 . GLU B 2 202 ? -1.656  10.661  -2.154  1.00 97.28 202 B 1 
ATOM 5609 N N   . THR B 2 203 ? -4.266  6.209   -3.085  1.00 98.72 203 B 1 
ATOM 5610 C CA  . THR B 2 203 ? -3.772  4.928   -3.602  1.00 98.82 203 B 1 
ATOM 5611 C C   . THR B 2 203 ? -4.817  4.217   -4.458  1.00 98.85 203 B 1 
ATOM 5612 O O   . THR B 2 203 ? -4.459  3.653   -5.486  1.00 98.80 203 B 1 
ATOM 5613 C CB  . THR B 2 203 ? -3.316  4.016   -2.458  1.00 98.74 203 B 1 
ATOM 5614 O OG1 . THR B 2 203 ? -2.171  4.589   -1.871  1.00 97.71 203 B 1 
ATOM 5615 C CG2 . THR B 2 203 ? -2.931  2.608   -2.913  1.00 97.37 203 B 1 
ATOM 5616 N N   . ALA B 2 204 ? -6.095  4.274   -4.073  1.00 98.85 204 B 1 
ATOM 5617 C CA  . ALA B 2 204 ? -7.173  3.699   -4.867  1.00 98.87 204 B 1 
ATOM 5618 C C   . ALA B 2 204 ? -7.217  4.306   -6.276  1.00 98.89 204 B 1 
ATOM 5619 O O   . ALA B 2 204 ? -7.205  3.573   -7.259  1.00 98.84 204 B 1 
ATOM 5620 C CB  . ALA B 2 204 ? -8.503  3.889   -4.125  1.00 98.81 204 B 1 
ATOM 5621 N N   . GLY B 2 205 ? -7.186  5.635   -6.372  1.00 98.84 205 B 1 
ATOM 5622 C CA  . GLY B 2 205 ? -7.170  6.327   -7.663  1.00 98.85 205 B 1 
ATOM 5623 C C   . GLY B 2 205 ? -5.959  5.950   -8.530  1.00 98.91 205 B 1 
ATOM 5624 O O   . GLY B 2 205 ? -6.120  5.584   -9.693  1.00 98.85 205 B 1 
ATOM 5625 N N   . ILE B 2 206 ? -4.764  5.972   -7.949  1.00 98.86 206 B 1 
ATOM 5626 C CA  . ILE B 2 206 ? -3.519  5.647   -8.666  1.00 98.90 206 B 1 
ATOM 5627 C C   . ILE B 2 206 ? -3.526  4.183   -9.137  1.00 98.92 206 B 1 
ATOM 5628 O O   . ILE B 2 206 ? -3.285  3.907   -10.311 1.00 98.89 206 B 1 
ATOM 5629 C CB  . ILE B 2 206 ? -2.283  5.949   -7.788  1.00 98.86 206 B 1 
ATOM 5630 C CG1 . ILE B 2 206 ? -2.187  7.453   -7.425  1.00 98.59 206 B 1 
ATOM 5631 C CG2 . ILE B 2 206 ? -0.986  5.530   -8.515  1.00 98.54 206 B 1 
ATOM 5632 C CD1 . ILE B 2 206 ? -1.198  7.739   -6.281  1.00 97.97 206 B 1 
ATOM 5633 N N   . GLY B 2 207 ? -3.830  3.253   -8.234  1.00 98.90 207 B 1 
ATOM 5634 C CA  . GLY B 2 207 ? -3.831  1.824   -8.535  1.00 98.92 207 B 1 
ATOM 5635 C C   . GLY B 2 207 ? -4.887  1.435   -9.574  1.00 98.95 207 B 1 
ATOM 5636 O O   . GLY B 2 207 ? -4.577  0.739   -10.540 1.00 98.90 207 B 1 
ATOM 5637 N N   . ALA B 2 208 ? -6.111  1.945   -9.419  1.00 98.91 208 B 1 
ATOM 5638 C CA  . ALA B 2 208 ? -7.182  1.717   -10.383 1.00 98.92 208 B 1 
ATOM 5639 C C   . ALA B 2 208 ? -6.820  2.249   -11.778 1.00 98.94 208 B 1 
ATOM 5640 O O   . ALA B 2 208 ? -6.997  1.548   -12.768 1.00 98.88 208 B 1 
ATOM 5641 C CB  . ALA B 2 208 ? -8.458  2.378   -9.863  1.00 98.82 208 B 1 
ATOM 5642 N N   . SER B 2 209 ? -6.235  3.449   -11.846 1.00 98.92 209 B 1 
ATOM 5643 C CA  . SER B 2 209 ? -5.785  4.014   -13.120 1.00 98.92 209 B 1 
ATOM 5644 C C   . SER B 2 209 ? -4.722  3.142   -13.795 1.00 98.94 209 B 1 
ATOM 5645 O O   . SER B 2 209 ? -4.786  2.911   -14.999 1.00 98.87 209 B 1 
ATOM 5646 C CB  . SER B 2 209 ? -5.287  5.452   -12.928 1.00 98.83 209 B 1 
ATOM 5647 O OG  . SER B 2 209 ? -3.993  5.523   -12.365 1.00 98.27 209 B 1 
ATOM 5648 N N   . ALA B 2 210 ? -3.796  2.578   -13.018 1.00 98.94 210 B 1 
ATOM 5649 C CA  . ALA B 2 210 ? -2.749  1.707   -13.545 1.00 98.95 210 B 1 
ATOM 5650 C C   . ALA B 2 210 ? -3.295  0.370   -14.078 1.00 98.94 210 B 1 
ATOM 5651 O O   . ALA B 2 210 ? -2.815  -0.133  -15.093 1.00 98.87 210 B 1 
ATOM 5652 C CB  . ALA B 2 210 ? -1.712  1.501   -12.436 1.00 98.92 210 B 1 
ATOM 5653 N N   . HIS B 2 211 ? -4.322  -0.193  -13.439 1.00 98.95 211 B 1 
ATOM 5654 C CA  . HIS B 2 211 ? -5.034  -1.361  -13.968 1.00 98.95 211 B 1 
ATOM 5655 C C   . HIS B 2 211 ? -5.776  -1.038  -15.274 1.00 98.95 211 B 1 
ATOM 5656 O O   . HIS B 2 211 ? -5.698  -1.795  -16.242 1.00 98.85 211 B 1 
ATOM 5657 C CB  . HIS B 2 211 ? -5.987  -1.904  -12.901 1.00 98.90 211 B 1 
ATOM 5658 C CG  . HIS B 2 211 ? -6.764  -3.098  -13.387 1.00 98.88 211 B 1 
ATOM 5659 N ND1 . HIS B 2 211 ? -6.234  -4.309  -13.775 1.00 94.93 211 B 1 
ATOM 5660 C CD2 . HIS B 2 211 ? -8.125  -3.173  -13.565 1.00 95.53 211 B 1 
ATOM 5661 C CE1 . HIS B 2 211 ? -7.251  -5.092  -14.164 1.00 96.84 211 B 1 
ATOM 5662 N NE2 . HIS B 2 211 ? -8.412  -4.437  -14.052 1.00 97.25 211 B 1 
ATOM 5663 N N   . LEU B 2 212 ? -6.422  0.136   -15.331 1.00 98.93 212 B 1 
ATOM 5664 C CA  . LEU B 2 212 ? -7.154  0.616   -16.506 1.00 98.92 212 B 1 
ATOM 5665 C C   . LEU B 2 212 ? -6.258  0.943   -17.719 1.00 98.90 212 B 1 
ATOM 5666 O O   . LEU B 2 212 ? -6.789  1.172   -18.810 1.00 98.73 212 B 1 
ATOM 5667 C CB  . LEU B 2 212 ? -8.017  1.827   -16.106 1.00 98.89 212 B 1 
ATOM 5668 C CG  . LEU B 2 212 ? -9.234  1.485   -15.226 1.00 98.70 212 B 1 
ATOM 5669 C CD1 . LEU B 2 212 ? -9.894  2.776   -14.742 1.00 98.42 212 B 1 
ATOM 5670 C CD2 . LEU B 2 212 ? -10.286 0.674   -15.992 1.00 98.25 212 B 1 
ATOM 5671 N N   . VAL B 2 213 ? -4.933  0.915   -17.583 1.00 98.90 213 B 1 
ATOM 5672 C CA  . VAL B 2 213 ? -4.021  0.896   -18.745 1.00 98.88 213 B 1 
ATOM 5673 C C   . VAL B 2 213 ? -4.252  -0.366  -19.590 1.00 98.84 213 B 1 
ATOM 5674 O O   . VAL B 2 213 ? -4.173  -0.308  -20.816 1.00 98.63 213 B 1 
ATOM 5675 C CB  . VAL B 2 213 ? -2.548  0.978   -18.294 1.00 98.83 213 B 1 
ATOM 5676 C CG1 . VAL B 2 213 ? -1.558  0.821   -19.458 1.00 98.34 213 B 1 
ATOM 5677 C CG2 . VAL B 2 213 ? -2.247  2.336   -17.643 1.00 98.28 213 B 1 
ATOM 5678 N N   . ASN B 2 214 ? -4.572  -1.501  -18.950 1.00 98.88 214 B 1 
ATOM 5679 C CA  . ASN B 2 214 ? -4.662  -2.806  -19.611 1.00 98.84 214 B 1 
ATOM 5680 C C   . ASN B 2 214 ? -6.099  -3.307  -19.813 1.00 98.80 214 B 1 
ATOM 5681 O O   . ASN B 2 214 ? -6.358  -4.041  -20.766 1.00 98.39 214 B 1 
ATOM 5682 C CB  . ASN B 2 214 ? -3.871  -3.826  -18.784 1.00 98.73 214 B 1 
ATOM 5683 C CG  . ASN B 2 214 ? -2.431  -3.408  -18.568 1.00 98.67 214 B 1 
ATOM 5684 O OD1 . ASN B 2 214 ? -1.621  -3.386  -19.480 1.00 93.18 214 B 1 
ATOM 5685 N ND2 . ASN B 2 214 ? -2.081  -3.066  -17.346 1.00 92.88 214 B 1 
ATOM 5686 N N   . PHE B 2 215 ? -7.008  -2.945  -18.912 1.00 98.88 215 B 1 
ATOM 5687 C CA  . PHE B 2 215 ? -8.387  -3.431  -18.857 1.00 98.87 215 B 1 
ATOM 5688 C C   . PHE B 2 215 ? -9.379  -2.262  -18.795 1.00 98.81 215 B 1 
ATOM 5689 O O   . PHE B 2 215 ? -8.985  -1.107  -18.635 1.00 98.46 215 B 1 
ATOM 5690 C CB  . PHE B 2 215 ? -8.535  -4.363  -17.652 1.00 98.84 215 B 1 
ATOM 5691 C CG  . PHE B 2 215 ? -7.735  -5.646  -17.747 1.00 98.88 215 B 1 
ATOM 5692 C CD1 . PHE B 2 215 ? -8.278  -6.769  -18.399 1.00 98.67 215 B 1 
ATOM 5693 C CD2 . PHE B 2 215 ? -6.457  -5.737  -17.168 1.00 98.64 215 B 1 
ATOM 5694 C CE1 . PHE B 2 215 ? -7.565  -7.972  -18.459 1.00 98.54 215 B 1 
ATOM 5695 C CE2 . PHE B 2 215 ? -5.734  -6.942  -17.226 1.00 98.52 215 B 1 
ATOM 5696 C CZ  . PHE B 2 215 ? -6.291  -8.062  -17.867 1.00 98.70 215 B 1 
ATOM 5697 N N   . LYS B 2 216 ? -10.672 -2.557  -18.914 1.00 98.88 216 B 1 
ATOM 5698 C CA  . LYS B 2 216 ? -11.748 -1.553  -18.860 1.00 98.83 216 B 1 
ATOM 5699 C C   . LYS B 2 216 ? -12.781 -1.792  -17.758 1.00 98.85 216 B 1 
ATOM 5700 O O   . LYS B 2 216 ? -13.658 -0.951  -17.585 1.00 98.29 216 B 1 
ATOM 5701 C CB  . LYS B 2 216 ? -12.428 -1.442  -20.223 1.00 98.49 216 B 1 
ATOM 5702 C CG  . LYS B 2 216 ? -11.518 -0.833  -21.304 1.00 96.79 216 B 1 
ATOM 5703 C CD  . LYS B 2 216 ? -12.340 -0.621  -22.572 1.00 92.64 216 B 1 
ATOM 5704 C CE  . LYS B 2 216 ? -11.485 -0.114  -23.734 1.00 87.46 216 B 1 
ATOM 5705 N NZ  . LYS B 2 216 ? -12.154 -0.415  -25.024 1.00 76.65 216 B 1 
ATOM 5706 N N   . GLY B 2 217 ? -12.701 -2.893  -17.016 1.00 98.80 217 B 1 
ATOM 5707 C CA  . GLY B 2 217 ? -13.601 -3.197  -15.909 1.00 98.82 217 B 1 
ATOM 5708 C C   . GLY B 2 217 ? -13.025 -2.762  -14.559 1.00 98.88 217 B 1 
ATOM 5709 O O   . GLY B 2 217 ? -11.943 -3.218  -14.180 1.00 98.71 217 B 1 
ATOM 5710 N N   . THR B 2 218 ? -13.754 -1.905  -13.818 1.00 98.86 218 B 1 
ATOM 5711 C CA  . THR B 2 218 ? -13.340 -1.470  -12.478 1.00 98.90 218 B 1 
ATOM 5712 C C   . THR B 2 218 ? -14.531 -1.137  -11.587 1.00 98.89 218 B 1 
ATOM 5713 O O   . THR B 2 218 ? -15.497 -0.520  -12.033 1.00 98.71 218 B 1 
ATOM 5714 C CB  . THR B 2 218 ? -12.366 -0.281  -12.554 1.00 98.79 218 B 1 
ATOM 5715 O OG1 . THR B 2 218 ? -11.855 0.023   -11.272 1.00 98.22 218 B 1 
ATOM 5716 C CG2 . THR B 2 218 ? -12.977 1.008   -13.114 1.00 97.91 218 B 1 
ATOM 5717 N N   . ASP B 2 219 ? -14.435 -1.497  -10.304 1.00 98.85 219 B 1 
ATOM 5718 C CA  . ASP B 2 219 ? -15.304 -1.000  -9.229  1.00 98.85 219 B 1 
ATOM 5719 C C   . ASP B 2 219 ? -14.612 0.072   -8.370  1.00 98.85 219 B 1 
ATOM 5720 O O   . ASP B 2 219 ? -15.222 0.651   -7.470  1.00 98.42 219 B 1 
ATOM 5721 C CB  . ASP B 2 219 ? -15.828 -2.180  -8.389  1.00 98.76 219 B 1 
ATOM 5722 C CG  . ASP B 2 219 ? -17.217 -2.658  -8.838  1.00 98.54 219 B 1 
ATOM 5723 O OD1 . ASP B 2 219 ? -17.487 -2.716  -10.049 1.00 96.55 219 B 1 
ATOM 5724 O OD2 . ASP B 2 219 ? -18.064 -2.917  -7.949  1.00 96.34 219 B 1 
ATOM 5725 N N   . THR B 2 220 ? -13.350 0.383   -8.648  1.00 98.80 220 B 1 
ATOM 5726 C CA  . THR B 2 220 ? -12.587 1.429   -7.959  1.00 98.83 220 B 1 
ATOM 5727 C C   . THR B 2 220 ? -12.798 2.781   -8.644  1.00 98.80 220 B 1 
ATOM 5728 O O   . THR B 2 220 ? -11.945 3.280   -9.381  1.00 98.59 220 B 1 
ATOM 5729 C CB  . THR B 2 220 ? -11.103 1.045   -7.827  1.00 98.78 220 B 1 
ATOM 5730 O OG1 . THR B 2 220 ? -10.974 -0.223  -7.214  1.00 98.19 220 B 1 
ATOM 5731 C CG2 . THR B 2 220 ? -10.346 2.023   -6.927  1.00 98.05 220 B 1 
ATOM 5732 N N   . VAL B 2 221 ? -13.941 3.405   -8.363  1.00 98.76 221 B 1 
ATOM 5733 C CA  . VAL B 2 221 ? -14.415 4.643   -9.019  1.00 98.66 221 B 1 
ATOM 5734 C C   . VAL B 2 221 ? -13.379 5.780   -8.989  1.00 98.61 221 B 1 
ATOM 5735 O O   . VAL B 2 221 ? -13.284 6.556   -9.941  1.00 98.06 221 B 1 
ATOM 5736 C CB  . VAL B 2 221 ? -15.736 5.107   -8.365  1.00 98.15 221 B 1 
ATOM 5737 C CG1 . VAL B 2 221 ? -16.324 6.342   -9.050  1.00 95.83 221 B 1 
ATOM 5738 C CG2 . VAL B 2 221 ? -16.807 4.009   -8.411  1.00 95.88 221 B 1 
ATOM 5739 N N   . ALA B 2 222 ? -12.543 5.845   -7.952  1.00 98.68 222 B 1 
ATOM 5740 C CA  . ALA B 2 222 ? -11.493 6.861   -7.820  1.00 98.63 222 B 1 
ATOM 5741 C C   . ALA B 2 222 ? -10.525 6.930   -9.024  1.00 98.66 222 B 1 
ATOM 5742 O O   . ALA B 2 222 ? -9.990  7.995   -9.331  1.00 98.30 222 B 1 
ATOM 5743 C CB  . ALA B 2 222 ? -10.726 6.575   -6.518  1.00 98.29 222 B 1 
ATOM 5744 N N   . GLY B 2 223 ? -10.325 5.829   -9.736  1.00 98.66 223 B 1 
ATOM 5745 C CA  . GLY B 2 223 ? -9.484  5.786   -10.938 1.00 98.68 223 B 1 
ATOM 5746 C C   . GLY B 2 223 ? -10.024 6.635   -12.091 1.00 98.72 223 B 1 
ATOM 5747 O O   . GLY B 2 223 ? -9.242  7.250   -12.818 1.00 98.50 223 B 1 
ATOM 5748 N N   . LEU B 2 224 ? -11.345 6.734   -12.217 1.00 98.71 224 B 1 
ATOM 5749 C CA  . LEU B 2 224 ? -12.008 7.485   -13.290 1.00 98.66 224 B 1 
ATOM 5750 C C   . LEU B 2 224 ? -11.660 8.981   -13.223 1.00 98.56 224 B 1 
ATOM 5751 O O   . LEU B 2 224 ? -11.225 9.571   -14.212 1.00 98.18 224 B 1 
ATOM 5752 C CB  . LEU B 2 224 ? -13.536 7.286   -13.201 1.00 98.59 224 B 1 
ATOM 5753 C CG  . LEU B 2 224 ? -14.046 5.831   -13.141 1.00 97.87 224 B 1 
ATOM 5754 C CD1 . LEU B 2 224 ? -15.576 5.829   -13.130 1.00 96.87 224 B 1 
ATOM 5755 C CD2 . LEU B 2 224 ? -13.571 4.988   -14.313 1.00 96.48 224 B 1 
ATOM 5756 N N   . ALA B 2 225 ? -11.796 9.574   -12.037 1.00 98.40 225 B 1 
ATOM 5757 C CA  . ALA B 2 225 ? -11.503 10.990  -11.815 1.00 98.06 225 B 1 
ATOM 5758 C C   . ALA B 2 225 ? -10.011 11.310  -12.015 1.00 98.22 225 B 1 
ATOM 5759 O O   . ALA B 2 225 ? -9.671  12.331  -12.618 1.00 97.60 225 B 1 
ATOM 5760 C CB  . ALA B 2 225 ? -11.978 11.365  -10.406 1.00 97.01 225 B 1 
ATOM 5761 N N   . LEU B 2 226 ? -9.116  10.423  -11.566 1.00 98.32 226 B 1 
ATOM 5762 C CA  . LEU B 2 226 ? -7.673  10.600  -11.757 1.00 98.47 226 B 1 
ATOM 5763 C C   . LEU B 2 226 ? -7.317  10.622  -13.250 1.00 98.45 226 B 1 
ATOM 5764 O O   . LEU B 2 226 ? -6.653  11.554  -13.708 1.00 98.19 226 B 1 
ATOM 5765 C CB  . LEU B 2 226 ? -6.915  9.515   -10.972 1.00 98.41 226 B 1 
ATOM 5766 C CG  . LEU B 2 226 ? -5.374  9.707   -10.943 1.00 97.96 226 B 1 
ATOM 5767 C CD1 . LEU B 2 226 ? -4.794  8.950   -9.756  1.00 96.06 226 B 1 
ATOM 5768 C CD2 . LEU B 2 226 ? -4.658  9.183   -12.200 1.00 95.66 226 B 1 
ATOM 5769 N N   . ILE B 2 227 ? -7.793  9.641   -14.011 1.00 98.60 227 B 1 
ATOM 5770 C CA  . ILE B 2 227 ? -7.519  9.555   -15.450 1.00 98.67 227 B 1 
ATOM 5771 C C   . ILE B 2 227 ? -8.064  10.789  -16.179 1.00 98.49 227 B 1 
ATOM 5772 O O   . ILE B 2 227 ? -7.333  11.414  -16.943 1.00 98.24 227 B 1 
ATOM 5773 C CB  . ILE B 2 227 ? -8.072  8.238   -16.032 1.00 98.76 227 B 1 
ATOM 5774 C CG1 . ILE B 2 227 ? -7.254  7.041   -15.492 1.00 98.51 227 B 1 
ATOM 5775 C CG2 . ILE B 2 227 ? -8.013  8.255   -17.574 1.00 98.47 227 B 1 
ATOM 5776 C CD1 . ILE B 2 227 ? -7.937  5.687   -15.695 1.00 98.14 227 B 1 
ATOM 5777 N N   . LYS B 2 228 ? -9.305  11.180  -15.894 1.00 98.57 228 B 1 
ATOM 5778 C CA  . LYS B 2 228 ? -9.928  12.363  -16.505 1.00 98.29 228 B 1 
ATOM 5779 C C   . LYS B 2 228 ? -9.133  13.645  -16.242 1.00 98.26 228 B 1 
ATOM 5780 O O   . LYS B 2 228 ? -8.980  14.468  -17.138 1.00 97.68 228 B 1 
ATOM 5781 C CB  . LYS B 2 228 ? -11.371 12.475  -15.994 1.00 97.68 228 B 1 
ATOM 5782 C CG  . LYS B 2 228 ? -12.181 13.579  -16.706 1.00 90.82 228 B 1 
ATOM 5783 C CD  . LYS B 2 228 ? -13.644 13.542  -16.249 1.00 83.97 228 B 1 
ATOM 5784 C CE  . LYS B 2 228 ? -14.489 14.570  -17.009 1.00 74.07 228 B 1 
ATOM 5785 N NZ  . LYS B 2 228 ? -15.934 14.451  -16.674 1.00 64.30 228 B 1 
ATOM 5786 N N   . LYS B 2 229 ? -8.619  13.814  -15.029 1.00 98.25 229 B 1 
ATOM 5787 C CA  . LYS B 2 229 ? -7.912  15.036  -14.616 1.00 98.09 229 B 1 
ATOM 5788 C C   . LYS B 2 229 ? -6.473  15.121  -15.131 1.00 98.21 229 B 1 
ATOM 5789 O O   . LYS B 2 229 ? -6.011  16.209  -15.469 1.00 97.80 229 B 1 
ATOM 5790 C CB  . LYS B 2 229 ? -7.980  15.151  -13.084 1.00 97.71 229 B 1 
ATOM 5791 C CG  . LYS B 2 229 ? -7.365  16.465  -12.554 1.00 95.72 229 B 1 
ATOM 5792 C CD  . LYS B 2 229 ? -7.570  16.606  -11.040 1.00 92.76 229 B 1 
ATOM 5793 C CE  . LYS B 2 229 ? -6.925  17.900  -10.531 1.00 87.90 229 B 1 
ATOM 5794 N NZ  . LYS B 2 229 ? -7.100  18.082  -9.065  1.00 78.89 229 B 1 
ATOM 5795 N N   . TYR B 2 230 ? -5.748  14.002  -15.155 1.00 98.32 230 B 1 
ATOM 5796 C CA  . TYR B 2 230 ? -4.293  13.999  -15.365 1.00 98.40 230 B 1 
ATOM 5797 C C   . TYR B 2 230 ? -3.838  13.420  -16.711 1.00 98.44 230 B 1 
ATOM 5798 O O   . TYR B 2 230 ? -2.701  13.675  -17.110 1.00 97.79 230 B 1 
ATOM 5799 C CB  . TYR B 2 230 ? -3.615  13.280  -14.197 1.00 98.27 230 B 1 
ATOM 5800 C CG  . TYR B 2 230 ? -3.780  13.991  -12.865 1.00 98.23 230 B 1 
ATOM 5801 C CD1 . TYR B 2 230 ? -3.037  15.154  -12.587 1.00 97.69 230 B 1 
ATOM 5802 C CD2 . TYR B 2 230 ? -4.686  13.508  -11.899 1.00 97.71 230 B 1 
ATOM 5803 C CE1 . TYR B 2 230 ? -3.194  15.829  -11.362 1.00 97.19 230 B 1 
ATOM 5804 C CE2 . TYR B 2 230 ? -4.853  14.175  -10.670 1.00 97.29 230 B 1 
ATOM 5805 C CZ  . TYR B 2 230 ? -4.105  15.336  -10.406 1.00 97.44 230 B 1 
ATOM 5806 O OH  . TYR B 2 230 ? -4.274  15.993  -9.212  1.00 96.43 230 B 1 
ATOM 5807 N N   . TYR B 2 231 ? -4.696  12.674  -17.405 1.00 98.30 231 B 1 
ATOM 5808 C CA  . TYR B 2 231 ? -4.372  12.033  -18.686 1.00 98.39 231 B 1 
ATOM 5809 C C   . TYR B 2 231 ? -5.415  12.340  -19.767 1.00 97.86 231 B 1 
ATOM 5810 O O   . TYR B 2 231 ? -5.069  12.889  -20.810 1.00 93.14 231 B 1 
ATOM 5811 C CB  . TYR B 2 231 ? -4.200  10.526  -18.468 1.00 98.41 231 B 1 
ATOM 5812 C CG  . TYR B 2 231 ? -2.990  10.169  -17.626 1.00 98.68 231 B 1 
ATOM 5813 C CD1 . TYR B 2 231 ? -1.738  10.024  -18.246 1.00 98.26 231 B 1 
ATOM 5814 C CD2 . TYR B 2 231 ? -3.090  10.013  -16.228 1.00 98.30 231 B 1 
ATOM 5815 C CE1 . TYR B 2 231 ? -0.597  9.724   -17.490 1.00 98.12 231 B 1 
ATOM 5816 C CE2 . TYR B 2 231 ? -1.948  9.714   -15.455 1.00 98.12 231 B 1 
ATOM 5817 C CZ  . TYR B 2 231 ? -0.702  9.571   -16.096 1.00 98.47 231 B 1 
ATOM 5818 O OH  . TYR B 2 231 ? 0.423   9.287   -15.360 1.00 98.04 231 B 1 
ATOM 5819 N N   . GLY B 2 232 ? -6.669  12.051  -19.509 1.00 97.20 232 B 1 
ATOM 5820 C CA  . GLY B 2 232 ? -7.768  12.168  -20.467 1.00 97.51 232 B 1 
ATOM 5821 C C   . GLY B 2 232 ? -7.911  10.942  -21.374 1.00 98.25 232 B 1 
ATOM 5822 O O   . GLY B 2 232 ? -6.934  10.302  -21.765 1.00 97.47 232 B 1 
ATOM 5823 N N   . THR B 2 233 ? -9.165  10.648  -21.718 1.00 97.68 233 B 1 
ATOM 5824 C CA  . THR B 2 233 ? -9.560  9.632   -22.697 1.00 97.76 233 B 1 
ATOM 5825 C C   . THR B 2 233 ? -10.479 10.260  -23.735 1.00 97.72 233 B 1 
ATOM 5826 O O   . THR B 2 233 ? -11.121 11.281  -23.477 1.00 96.37 233 B 1 
ATOM 5827 C CB  . THR B 2 233 ? -10.281 8.439   -22.041 1.00 96.84 233 B 1 
ATOM 5828 O OG1 . THR B 2 233 ? -11.269 8.887   -21.129 1.00 93.33 233 B 1 
ATOM 5829 C CG2 . THR B 2 233 ? -9.311  7.547   -21.281 1.00 92.83 233 B 1 
ATOM 5830 N N   . LYS B 2 234 ? -10.554 9.632   -24.904 1.00 98.00 234 B 1 
ATOM 5831 C CA  . LYS B 2 234 ? -11.510 10.016  -25.944 1.00 97.74 234 B 1 
ATOM 5832 C C   . LYS B 2 234 ? -12.943 9.647   -25.547 1.00 98.03 234 B 1 
ATOM 5833 O O   . LYS B 2 234 ? -13.858 10.430  -25.782 1.00 96.71 234 B 1 
ATOM 5834 C CB  . LYS B 2 234 ? -11.087 9.346   -27.254 1.00 96.47 234 B 1 
ATOM 5835 C CG  . LYS B 2 234 ? -11.775 9.998   -28.460 1.00 81.37 234 B 1 
ATOM 5836 C CD  . LYS B 2 234 ? -11.335 9.293   -29.742 1.00 73.19 234 B 1 
ATOM 5837 C CE  . LYS B 2 234 ? -11.997 9.968   -30.943 1.00 61.00 234 B 1 
ATOM 5838 N NZ  . LYS B 2 234 ? -11.705 9.237   -32.194 1.00 50.95 234 B 1 
ATOM 5839 N N   . ASP B 2 235 ? -13.099 8.479   -24.924 1.00 97.58 235 B 1 
ATOM 5840 C CA  . ASP B 2 235 ? -14.362 8.053   -24.326 1.00 97.65 235 B 1 
ATOM 5841 C C   . ASP B 2 235 ? -14.671 8.882   -23.061 1.00 97.99 235 B 1 
ATOM 5842 O O   . ASP B 2 235 ? -13.746 9.329   -22.374 1.00 97.24 235 B 1 
ATOM 5843 C CB  . ASP B 2 235 ? -14.312 6.547   -24.017 1.00 96.80 235 B 1 
ATOM 5844 C CG  . ASP B 2 235 ? -14.230 5.671   -25.271 1.00 92.66 235 B 1 
ATOM 5845 O OD1 . ASP B 2 235 ? -14.790 6.081   -26.311 1.00 88.17 235 B 1 
ATOM 5846 O OD2 . ASP B 2 235 ? -13.609 4.591   -25.185 1.00 87.28 235 B 1 
ATOM 5847 N N   . PRO B 2 236 ? -15.958 9.078   -22.710 1.00 98.06 236 B 1 
ATOM 5848 C CA  . PRO B 2 236 ? -16.346 9.887   -21.545 1.00 97.90 236 B 1 
ATOM 5849 C C   . PRO B 2 236 ? -15.783 9.379   -20.211 1.00 98.05 236 B 1 
ATOM 5850 O O   . PRO B 2 236 ? -15.480 10.170  -19.311 1.00 97.02 236 B 1 
ATOM 5851 C CB  . PRO B 2 236 ? -17.879 9.866   -21.532 1.00 97.30 236 B 1 
ATOM 5852 C CG  . PRO B 2 236 ? -18.256 9.611   -22.986 1.00 95.81 236 B 1 
ATOM 5853 C CD  . PRO B 2 236 ? -17.134 8.702   -23.472 1.00 97.70 236 B 1 
ATOM 5854 N N   . VAL B 2 237 ? -15.630 8.054   -20.095 1.00 98.43 237 B 1 
ATOM 5855 C CA  . VAL B 2 237 ? -15.022 7.384   -18.939 1.00 98.55 237 B 1 
ATOM 5856 C C   . VAL B 2 237 ? -14.011 6.320   -19.396 1.00 98.64 237 B 1 
ATOM 5857 O O   . VAL B 2 237 ? -14.200 5.680   -20.430 1.00 98.29 237 B 1 
ATOM 5858 C CB  . VAL B 2 237 ? -16.074 6.762   -17.996 1.00 98.09 237 B 1 
ATOM 5859 C CG1 . VAL B 2 237 ? -16.924 7.841   -17.320 1.00 96.40 237 B 1 
ATOM 5860 C CG2 . VAL B 2 237 ? -17.001 5.760   -18.687 1.00 95.58 237 B 1 
ATOM 5861 N N   . PRO B 2 238 ? -12.937 6.080   -18.635 1.00 98.60 238 B 1 
ATOM 5862 C CA  . PRO B 2 238 ? -11.915 5.094   -18.989 1.00 98.58 238 B 1 
ATOM 5863 C C   . PRO B 2 238 ? -12.244 3.659   -18.565 1.00 98.64 238 B 1 
ATOM 5864 O O   . PRO B 2 238 ? -11.526 2.731   -18.945 1.00 98.17 238 B 1 
ATOM 5865 C CB  . PRO B 2 238 ? -10.653 5.604   -18.290 1.00 98.25 238 B 1 
ATOM 5866 C CG  . PRO B 2 238 ? -11.208 6.250   -17.020 1.00 97.37 238 B 1 
ATOM 5867 C CD  . PRO B 2 238 ? -12.508 6.885   -17.502 1.00 98.19 238 B 1 
ATOM 5868 N N   . GLY B 2 239 ? -13.283 3.455   -17.757 1.00 98.73 239 B 1 
ATOM 5869 C CA  . GLY B 2 239 ? -13.637 2.140   -17.227 1.00 98.78 239 B 1 
ATOM 5870 C C   . GLY B 2 239 ? -15.112 2.028   -16.873 1.00 98.84 239 B 1 
ATOM 5871 O O   . GLY B 2 239 ? -15.777 3.029   -16.610 1.00 98.59 239 B 1 
ATOM 5872 N N   . TYR B 2 240 ? -15.599 0.794   -16.853 1.00 98.84 240 B 1 
ATOM 5873 C CA  . TYR B 2 240 ? -17.011 0.449   -16.732 1.00 98.83 240 B 1 
ATOM 5874 C C   . TYR B 2 240 ? -17.240 -0.575  -15.621 1.00 98.82 240 B 1 
ATOM 5875 O O   . TYR B 2 240 ? -16.321 -1.292  -15.208 1.00 98.41 240 B 1 
ATOM 5876 C CB  . TYR B 2 240 ? -17.516 -0.076  -18.081 1.00 98.73 240 B 1 
ATOM 5877 C CG  . TYR B 2 240 ? -17.260 0.859   -19.246 1.00 98.67 240 B 1 
ATOM 5878 C CD1 . TYR B 2 240 ? -18.167 1.890   -19.548 1.00 98.13 240 B 1 
ATOM 5879 C CD2 . TYR B 2 240 ? -16.077 0.737   -20.011 1.00 98.13 240 B 1 
ATOM 5880 C CE1 . TYR B 2 240 ? -17.909 2.788   -20.603 1.00 97.60 240 B 1 
ATOM 5881 C CE2 . TYR B 2 240 ? -15.803 1.633   -21.066 1.00 97.66 240 B 1 
ATOM 5882 C CZ  . TYR B 2 240 ? -16.724 2.658   -21.358 1.00 97.80 240 B 1 
ATOM 5883 O OH  . TYR B 2 240 ? -16.459 3.539   -22.377 1.00 96.84 240 B 1 
ATOM 5884 N N   . SER B 2 241 ? -18.484 -0.658  -15.163 1.00 98.82 241 B 1 
ATOM 5885 C CA  . SER B 2 241 ? -18.952 -1.701  -14.256 1.00 98.80 241 B 1 
ATOM 5886 C C   . SER B 2 241 ? -20.379 -2.128  -14.608 1.00 98.76 241 B 1 
ATOM 5887 O O   . SER B 2 241 ? -20.999 -1.611  -15.541 1.00 98.37 241 B 1 
ATOM 5888 C CB  . SER B 2 241 ? -18.834 -1.240  -12.799 1.00 98.70 241 B 1 
ATOM 5889 O OG  . SER B 2 241 ? -19.019 -2.364  -11.954 1.00 98.12 241 B 1 
ATOM 5890 N N   . VAL B 2 242 ? -20.887 -3.104  -13.859 1.00 98.62 242 B 1 
ATOM 5891 C CA  . VAL B 2 242 ? -22.254 -3.616  -13.986 1.00 98.52 242 B 1 
ATOM 5892 C C   . VAL B 2 242 ? -22.914 -3.692  -12.606 1.00 98.66 242 B 1 
ATOM 5893 O O   . VAL B 2 242 ? -22.205 -3.846  -11.603 1.00 98.27 242 B 1 
ATOM 5894 C CB  . VAL B 2 242 ? -22.289 -4.986  -14.693 1.00 97.63 242 B 1 
ATOM 5895 C CG1 . VAL B 2 242 ? -21.763 -4.885  -16.126 1.00 95.00 242 B 1 
ATOM 5896 C CG2 . VAL B 2 242 ? -21.501 -6.081  -13.958 1.00 94.98 242 B 1 
ATOM 5897 N N   . PRO B 2 243 ? -24.254 -3.633  -12.520 1.00 98.66 243 B 1 
ATOM 5898 C CA  . PRO B 2 243 ? -24.960 -3.930  -11.281 1.00 98.68 243 B 1 
ATOM 5899 C C   . PRO B 2 243 ? -24.523 -5.279  -10.705 1.00 98.75 243 B 1 
ATOM 5900 O O   . PRO B 2 243 ? -24.426 -6.280  -11.423 1.00 98.51 243 B 1 
ATOM 5901 C CB  . PRO B 2 243 ? -26.443 -3.928  -11.642 1.00 98.26 243 B 1 
ATOM 5902 C CG  . PRO B 2 243 ? -26.507 -2.985  -12.839 1.00 96.16 243 B 1 
ATOM 5903 C CD  . PRO B 2 243 ? -25.189 -3.258  -13.559 1.00 98.24 243 B 1 
ATOM 5904 N N   . ALA B 2 244 ? -24.270 -5.316  -9.402  1.00 98.74 244 B 1 
ATOM 5905 C CA  . ALA B 2 244 ? -23.900 -6.548  -8.727  1.00 98.75 244 B 1 
ATOM 5906 C C   . ALA B 2 244 ? -24.401 -6.580  -7.281  1.00 98.80 244 B 1 
ATOM 5907 O O   . ALA B 2 244 ? -24.421 -5.561  -6.587  1.00 98.53 244 B 1 
ATOM 5908 C CB  . ALA B 2 244 ? -22.381 -6.746  -8.815  1.00 98.44 244 B 1 
ATOM 5909 N N   . ALA B 2 245 ? -24.780 -7.772  -6.824  1.00 98.74 245 B 1 
ATOM 5910 C CA  . ALA B 2 245 ? -25.120 -8.014  -5.432  1.00 98.75 245 B 1 
ATOM 5911 C C   . ALA B 2 245 ? -23.857 -8.164  -4.574  1.00 98.68 245 B 1 
ATOM 5912 O O   . ALA B 2 245 ? -22.844 -8.731  -4.999  1.00 98.20 245 B 1 
ATOM 5913 C CB  . ALA B 2 245 ? -26.008 -9.259  -5.341  1.00 98.57 245 B 1 
ATOM 5914 N N   . GLU B 2 246 ? -23.948 -7.726  -3.322  1.00 98.55 246 B 1 
ATOM 5915 C CA  . GLU B 2 246 ? -23.039 -8.148  -2.259  1.00 98.43 246 B 1 
ATOM 5916 C C   . GLU B 2 246 ? -23.777 -9.032  -1.245  1.00 98.50 246 B 1 
ATOM 5917 O O   . GLU B 2 246 ? -24.997 -9.159  -1.276  1.00 98.07 246 B 1 
ATOM 5918 C CB  . GLU B 2 246 ? -22.362 -6.938  -1.592  1.00 97.83 246 B 1 
ATOM 5919 C CG  . GLU B 2 246 ? -23.268 -6.096  -0.675  1.00 96.66 246 B 1 
ATOM 5920 C CD  . GLU B 2 246 ? -22.511 -4.944  0.019   1.00 96.98 246 B 1 
ATOM 5921 O OE1 . GLU B 2 246 ? -23.102 -4.270  0.886   1.00 92.98 246 B 1 
ATOM 5922 O OE2 . GLU B 2 246 ? -21.323 -4.701  -0.301  1.00 94.24 246 B 1 
ATOM 5923 N N   . HIS B 2 247 ? -23.048 -9.624  -0.301  1.00 98.07 247 B 1 
ATOM 5924 C CA  . HIS B 2 247 ? -23.676 -10.460 0.726   1.00 98.09 247 B 1 
ATOM 5925 C C   . HIS B 2 247 ? -24.794 -9.743  1.495   1.00 98.24 247 B 1 
ATOM 5926 O O   . HIS B 2 247 ? -25.786 -10.380 1.817   1.00 97.89 247 B 1 
ATOM 5927 C CB  . HIS B 2 247 ? -22.621 -10.966 1.712   1.00 97.67 247 B 1 
ATOM 5928 C CG  . HIS B 2 247 ? -21.616 -11.896 1.100   1.00 97.38 247 B 1 
ATOM 5929 N ND1 . HIS B 2 247 ? -20.349 -11.553 0.664   1.00 89.87 247 B 1 
ATOM 5930 C CD2 . HIS B 2 247 ? -21.789 -13.239 0.870   1.00 88.98 247 B 1 
ATOM 5931 C CE1 . HIS B 2 247 ? -19.772 -12.668 0.178   1.00 92.35 247 B 1 
ATOM 5932 N NE2 . HIS B 2 247 ? -20.608 -13.704 0.295   1.00 93.12 247 B 1 
ATOM 5933 N N   . SER B 2 248 ? -24.680 -8.434  1.775   1.00 98.04 248 B 1 
ATOM 5934 C CA  . SER B 2 248 ? -25.703 -7.698  2.527   1.00 98.14 248 B 1 
ATOM 5935 C C   . SER B 2 248 ? -27.050 -7.666  1.801   1.00 98.41 248 B 1 
ATOM 5936 O O   . SER B 2 248 ? -28.078 -7.873  2.433   1.00 98.20 248 B 1 
ATOM 5937 C CB  . SER B 2 248 ? -25.243 -6.276  2.854   1.00 97.70 248 B 1 
ATOM 5938 O OG  . SER B 2 248 ? -25.261 -5.432  1.721   1.00 95.67 248 B 1 
ATOM 5939 N N   . THR B 2 249 ? -27.049 -7.475  0.489   1.00 98.36 249 B 1 
ATOM 5940 C CA  . THR B 2 249 ? -28.283 -7.413  -0.316  1.00 98.53 249 B 1 
ATOM 5941 C C   . THR B 2 249 ? -28.919 -8.787  -0.545  1.00 98.61 249 B 1 
ATOM 5942 O O   . THR B 2 249 ? -30.080 -8.852  -0.936  1.00 98.36 249 B 1 
ATOM 5943 C CB  . THR B 2 249 ? -28.056 -6.707  -1.661  1.00 98.36 249 B 1 
ATOM 5944 O OG1 . THR B 2 249 ? -27.149 -7.406  -2.473  1.00 96.27 249 B 1 
ATOM 5945 C CG2 . THR B 2 249 ? -27.510 -5.293  -1.475  1.00 95.63 249 B 1 
ATOM 5946 N N   . ILE B 2 250 ? -28.198 -9.868  -0.262  1.00 98.57 250 B 1 
ATOM 5947 C CA  . ILE B 2 250 ? -28.731 -11.240 -0.244  1.00 98.59 250 B 1 
ATOM 5948 C C   . ILE B 2 250 ? -29.189 -11.609 1.175   1.00 98.58 250 B 1 
ATOM 5949 O O   . ILE B 2 250 ? -30.344 -11.963 1.385   1.00 98.41 250 B 1 
ATOM 5950 C CB  . ILE B 2 250 ? -27.684 -12.243 -0.778  1.00 98.52 250 B 1 
ATOM 5951 C CG1 . ILE B 2 250 ? -27.132 -11.885 -2.180  1.00 97.80 250 B 1 
ATOM 5952 C CG2 . ILE B 2 250 ? -28.255 -13.675 -0.780  1.00 98.18 250 B 1 
ATOM 5953 C CD1 . ILE B 2 250 ? -28.190 -11.718 -3.275  1.00 96.54 250 B 1 
ATOM 5954 N N   . THR B 2 251 ? -28.298 -11.480 2.162   1.00 98.20 251 B 1 
ATOM 5955 C CA  . THR B 2 251 ? -28.584 -11.932 3.532   1.00 98.12 251 B 1 
ATOM 5956 C C   . THR B 2 251 ? -29.663 -11.106 4.233   1.00 98.12 251 B 1 
ATOM 5957 O O   . THR B 2 251 ? -30.303 -11.616 5.148   1.00 97.74 251 B 1 
ATOM 5958 C CB  . THR B 2 251 ? -27.320 -11.978 4.404   1.00 97.92 251 B 1 
ATOM 5959 O OG1 . THR B 2 251 ? -26.718 -10.710 4.526   1.00 96.24 251 B 1 
ATOM 5960 C CG2 . THR B 2 251 ? -26.266 -12.937 3.845   1.00 96.06 251 B 1 
ATOM 5961 N N   . ALA B 2 252 ? -29.898 -9.869  3.793   1.00 98.34 252 B 1 
ATOM 5962 C CA  . ALA B 2 252 ? -30.962 -9.004  4.307   1.00 98.35 252 B 1 
ATOM 5963 C C   . ALA B 2 252 ? -32.377 -9.594  4.135   1.00 98.35 252 B 1 
ATOM 5964 O O   . ALA B 2 252 ? -33.288 -9.210  4.862   1.00 97.85 252 B 1 
ATOM 5965 C CB  . ALA B 2 252 ? -30.858 -7.645  3.602   1.00 98.14 252 B 1 
ATOM 5966 N N   . TRP B 2 253 ? -32.558 -10.526 3.206   1.00 98.53 253 B 1 
ATOM 5967 C CA  . TRP B 2 253 ? -33.846 -11.202 2.978   1.00 98.54 253 B 1 
ATOM 5968 C C   . TRP B 2 253 ? -34.120 -12.322 3.992   1.00 98.34 253 B 1 
ATOM 5969 O O   . TRP B 2 253 ? -35.253 -12.775 4.132   1.00 97.30 253 B 1 
ATOM 5970 C CB  . TRP B 2 253 ? -33.882 -11.732 1.544   1.00 98.55 253 B 1 
ATOM 5971 C CG  . TRP B 2 253 ? -33.852 -10.673 0.484   1.00 98.65 253 B 1 
ATOM 5972 C CD1 . TRP B 2 253 ? -32.778 -9.929  0.127   1.00 98.42 253 B 1 
ATOM 5973 C CD2 . TRP B 2 253 ? -34.959 -10.202 -0.347  1.00 98.67 253 B 1 
ATOM 5974 N NE1 . TRP B 2 253 ? -33.138 -9.026  -0.870  1.00 98.43 253 B 1 
ATOM 5975 C CE2 . TRP B 2 253 ? -34.470 -9.166  -1.191  1.00 98.59 253 B 1 
ATOM 5976 C CE3 . TRP B 2 253 ? -36.323 -10.557 -0.462  1.00 98.62 253 B 1 
ATOM 5977 C CZ2 . TRP B 2 253 ? -35.305 -8.497  -2.113  1.00 98.49 253 B 1 
ATOM 5978 C CZ3 . TRP B 2 253 ? -37.155 -9.893  -1.383  1.00 98.16 253 B 1 
ATOM 5979 C CH2 . TRP B 2 253 ? -36.648 -8.867  -2.199  1.00 98.22 253 B 1 
ATOM 5980 N N   . GLY B 2 254 ? -33.108 -12.741 4.737   1.00 97.67 254 B 1 
ATOM 5981 C CA  . GLY B 2 254 ? -33.165 -13.897 5.629   1.00 97.45 254 B 1 
ATOM 5982 C C   . GLY B 2 254 ? -32.674 -15.174 4.946   1.00 97.72 254 B 1 
ATOM 5983 O O   . GLY B 2 254 ? -32.711 -15.313 3.725   1.00 96.75 254 B 1 
ATOM 5984 N N   . LYS B 2 255 ? -32.209 -16.129 5.768   1.00 97.33 255 B 1 
ATOM 5985 C CA  . LYS B 2 255 ? -31.574 -17.366 5.275   1.00 96.91 255 B 1 
ATOM 5986 C C   . LYS B 2 255 ? -32.466 -18.197 4.344   1.00 97.06 255 B 1 
ATOM 5987 O O   . LYS B 2 255 ? -31.977 -18.769 3.378   1.00 94.90 255 B 1 
ATOM 5988 C CB  . LYS B 2 255 ? -31.113 -18.202 6.482   1.00 95.20 255 B 1 
ATOM 5989 C CG  . LYS B 2 255 ? -30.378 -19.470 6.030   1.00 91.43 255 B 1 
ATOM 5990 C CD  . LYS B 2 255 ? -29.808 -20.263 7.207   1.00 86.08 255 B 1 
ATOM 5991 C CE  . LYS B 2 255 ? -29.117 -21.502 6.615   1.00 80.73 255 B 1 
ATOM 5992 N NZ  . LYS B 2 255 ? -28.452 -22.330 7.639   1.00 70.21 255 B 1 
ATOM 5993 N N   . ASP B 2 256 ? -33.753 -18.254 4.641   1.00 97.22 256 B 1 
ATOM 5994 C CA  . ASP B 2 256 ? -34.713 -19.088 3.899   1.00 97.24 256 B 1 
ATOM 5995 C C   . ASP B 2 256 ? -35.283 -18.375 2.655   1.00 97.74 256 B 1 
ATOM 5996 O O   . ASP B 2 256 ? -36.073 -18.951 1.917   1.00 96.52 256 B 1 
ATOM 5997 C CB  . ASP B 2 256 ? -35.811 -19.567 4.869   1.00 96.27 256 B 1 
ATOM 5998 C CG  . ASP B 2 256 ? -35.244 -20.348 6.066   1.00 93.35 256 B 1 
ATOM 5999 O OD1 . ASP B 2 256 ? -34.290 -21.139 5.871   1.00 88.42 256 B 1 
ATOM 6000 O OD2 . ASP B 2 256 ? -35.723 -20.121 7.199   1.00 87.71 256 B 1 
ATOM 6001 N N   . HIS B 2 257 ? -34.845 -17.142 2.405   1.00 97.87 257 B 1 
ATOM 6002 C CA  . HIS B 2 257 ? -35.319 -16.269 1.325   1.00 98.19 257 B 1 
ATOM 6003 C C   . HIS B 2 257 ? -34.217 -15.888 0.321   1.00 98.51 257 B 1 
ATOM 6004 O O   . HIS B 2 257 ? -34.331 -14.887 -0.385  1.00 98.13 257 B 1 
ATOM 6005 C CB  . HIS B 2 257 ? -36.000 -15.047 1.945   1.00 97.80 257 B 1 
ATOM 6006 C CG  . HIS B 2 257 ? -37.241 -15.388 2.720   1.00 97.14 257 B 1 
ATOM 6007 N ND1 . HIS B 2 257 ? -38.471 -15.677 2.165   1.00 87.78 257 B 1 
ATOM 6008 C CD2 . HIS B 2 257 ? -37.391 -15.486 4.085   1.00 87.93 257 B 1 
ATOM 6009 C CE1 . HIS B 2 257 ? -39.329 -15.927 3.166   1.00 88.34 257 B 1 
ATOM 6010 N NE2 . HIS B 2 257 ? -38.709 -15.827 4.352   1.00 90.58 257 B 1 
ATOM 6011 N N   . GLU B 2 258 ? -33.140 -16.679 0.220   1.00 98.33 258 B 1 
ATOM 6012 C CA  . GLU B 2 258 ? -32.083 -16.443 -0.778  1.00 98.51 258 B 1 
ATOM 6013 C C   . GLU B 2 258 ? -32.651 -16.451 -2.209  1.00 98.67 258 B 1 
ATOM 6014 O O   . GLU B 2 258 ? -32.281 -15.616 -3.033  1.00 98.53 258 B 1 
ATOM 6015 C CB  . GLU B 2 258 ? -30.979 -17.496 -0.612  1.00 98.28 258 B 1 
ATOM 6016 C CG  . GLU B 2 258 ? -29.777 -17.235 -1.541  1.00 97.77 258 B 1 
ATOM 6017 C CD  . GLU B 2 258 ? -28.590 -18.180 -1.297  1.00 97.95 258 B 1 
ATOM 6018 O OE1 . GLU B 2 258 ? -27.439 -17.714 -1.425  1.00 95.54 258 B 1 
ATOM 6019 O OE2 . GLU B 2 258 ? -28.808 -19.376 -0.980  1.00 96.37 258 B 1 
ATOM 6020 N N   . LYS B 2 259 ? -33.612 -17.327 -2.485  1.00 98.65 259 B 1 
ATOM 6021 C CA  . LYS B 2 259 ? -34.336 -17.359 -3.763  1.00 98.69 259 B 1 
ATOM 6022 C C   . LYS B 2 259 ? -35.038 -16.033 -4.058  1.00 98.77 259 B 1 
ATOM 6023 O O   . LYS B 2 259 ? -34.918 -15.522 -5.167  1.00 98.61 259 B 1 
ATOM 6024 C CB  . LYS B 2 259 ? -35.334 -18.525 -3.746  1.00 98.37 259 B 1 
ATOM 6025 C CG  . LYS B 2 259 ? -36.186 -18.542 -5.021  1.00 96.63 259 B 1 
ATOM 6026 C CD  . LYS B 2 259 ? -37.298 -19.580 -4.938  1.00 93.57 259 B 1 
ATOM 6027 C CE  . LYS B 2 259 ? -38.305 -19.253 -6.039  1.00 85.21 259 B 1 
ATOM 6028 N NZ  . LYS B 2 259 ? -39.456 -20.170 -6.011  1.00 78.23 259 B 1 
ATOM 6029 N N   . ASP B 2 260 ? -35.741 -15.468 -3.069  1.00 98.73 260 B 1 
ATOM 6030 C CA  . ASP B 2 260 ? -36.493 -14.217 -3.244  1.00 98.72 260 B 1 
ATOM 6031 C C   . ASP B 2 260 ? -35.539 -13.035 -3.486  1.00 98.81 260 B 1 
ATOM 6032 O O   . ASP B 2 260 ? -35.809 -12.173 -4.326  1.00 98.64 260 B 1 
ATOM 6033 C CB  . ASP B 2 260 ? -37.379 -13.950 -2.012  1.00 98.51 260 B 1 
ATOM 6034 C CG  . ASP B 2 260 ? -38.390 -15.068 -1.706  1.00 97.77 260 B 1 
ATOM 6035 O OD1 . ASP B 2 260 ? -38.813 -15.776 -2.645  1.00 94.98 260 B 1 
ATOM 6036 O OD2 . ASP B 2 260 ? -38.723 -15.227 -0.513  1.00 94.49 260 B 1 
ATOM 6037 N N   . ALA B 2 261 ? -34.385 -13.031 -2.812  1.00 98.75 261 B 1 
ATOM 6038 C CA  . ALA B 2 261 ? -33.321 -12.063 -3.066  1.00 98.80 261 B 1 
ATOM 6039 C C   . ALA B 2 261 ? -32.816 -12.154 -4.515  1.00 98.85 261 B 1 
ATOM 6040 O O   . ALA B 2 261 ? -32.759 -11.147 -5.223  1.00 98.75 261 B 1 
ATOM 6041 C CB  . ALA B 2 261 ? -32.175 -12.304 -2.069  1.00 98.69 261 B 1 
ATOM 6042 N N   . PHE B 2 262 ? -32.494 -13.360 -4.967  1.00 98.84 262 B 1 
ATOM 6043 C CA  . PHE B 2 262 ? -32.022 -13.595 -6.330  1.00 98.87 262 B 1 
ATOM 6044 C C   . PHE B 2 262 ? -33.065 -13.173 -7.372  1.00 98.84 262 B 1 
ATOM 6045 O O   . PHE B 2 262 ? -32.740 -12.434 -8.300  1.00 98.68 262 B 1 
ATOM 6046 C CB  . PHE B 2 262 ? -31.663 -15.073 -6.502  1.00 98.82 262 B 1 
ATOM 6047 C CG  . PHE B 2 262 ? -30.429 -15.595 -5.789  1.00 98.85 262 B 1 
ATOM 6048 C CD1 . PHE B 2 262 ? -29.599 -14.787 -4.991  1.00 98.43 262 B 1 
ATOM 6049 C CD2 . PHE B 2 262 ? -30.093 -16.954 -5.962  1.00 98.46 262 B 1 
ATOM 6050 C CE1 . PHE B 2 262 ? -28.451 -15.320 -4.381  1.00 98.30 262 B 1 
ATOM 6051 C CE2 . PHE B 2 262 ? -28.949 -17.493 -5.355  1.00 98.19 262 B 1 
ATOM 6052 C CZ  . PHE B 2 262 ? -28.124 -16.679 -4.564  1.00 98.50 262 B 1 
ATOM 6053 N N   . GLU B 2 263 ? -34.320 -13.586 -7.185  1.00 98.86 263 B 1 
ATOM 6054 C CA  . GLU B 2 263 ? -35.429 -13.256 -8.082  1.00 98.82 263 B 1 
ATOM 6055 C C   . GLU B 2 263 ? -35.650 -11.742 -8.178  1.00 98.83 263 B 1 
ATOM 6056 O O   . GLU B 2 263 ? -35.738 -11.191 -9.279  1.00 98.62 263 B 1 
ATOM 6057 C CB  . GLU B 2 263 ? -36.693 -13.989 -7.600  1.00 98.64 263 B 1 
ATOM 6058 C CG  . GLU B 2 263 ? -37.915 -13.710 -8.490  1.00 97.29 263 B 1 
ATOM 6059 C CD  . GLU B 2 263 ? -39.092 -14.672 -8.247  1.00 96.85 263 B 1 
ATOM 6060 O OE1 . GLU B 2 263 ? -39.969 -14.733 -9.137  1.00 91.45 263 B 1 
ATOM 6061 O OE2 . GLU B 2 263 ? -39.105 -15.395 -7.224  1.00 93.01 263 B 1 
ATOM 6062 N N   . HIS B 2 264 ? -35.661 -11.054 -7.043  1.00 98.85 264 B 1 
ATOM 6063 C CA  . HIS B 2 264 ? -35.797 -9.598  -7.011  1.00 98.82 264 B 1 
ATOM 6064 C C   . HIS B 2 264 ? -34.663 -8.910  -7.777  1.00 98.81 264 B 1 
ATOM 6065 O O   . HIS B 2 264 ? -34.917 -8.074  -8.642  1.00 98.56 264 B 1 
ATOM 6066 C CB  . HIS B 2 264 ? -35.842 -9.127  -5.557  1.00 98.68 264 B 1 
ATOM 6067 C CG  . HIS B 2 264 ? -36.083 -7.648  -5.426  1.00 98.29 264 B 1 
ATOM 6068 N ND1 . HIS B 2 264 ? -37.301 -7.007  -5.562  1.00 89.40 264 B 1 
ATOM 6069 C CD2 . HIS B 2 264 ? -35.150 -6.677  -5.156  1.00 91.52 264 B 1 
ATOM 6070 C CE1 . HIS B 2 264 ? -37.105 -5.697  -5.367  1.00 91.88 264 B 1 
ATOM 6071 N NE2 . HIS B 2 264 ? -35.813 -5.460  -5.119  1.00 93.54 264 B 1 
ATOM 6072 N N   . ILE B 2 265 ? -33.413 -9.286  -7.505  1.00 98.80 265 B 1 
ATOM 6073 C CA  . ILE B 2 265 ? -32.232 -8.643  -8.095  1.00 98.77 265 B 1 
ATOM 6074 C C   . ILE B 2 265 ? -32.182 -8.846  -9.616  1.00 98.71 265 B 1 
ATOM 6075 O O   . ILE B 2 265 ? -31.997 -7.882  -10.357 1.00 98.46 265 B 1 
ATOM 6076 C CB  . ILE B 2 265 ? -30.952 -9.132  -7.385  1.00 98.73 265 B 1 
ATOM 6077 C CG1 . ILE B 2 265 ? -30.940 -8.618  -5.924  1.00 98.33 265 B 1 
ATOM 6078 C CG2 . ILE B 2 265 ? -29.686 -8.646  -8.120  1.00 98.38 265 B 1 
ATOM 6079 C CD1 . ILE B 2 265 ? -29.930 -9.334  -5.022  1.00 97.41 265 B 1 
ATOM 6080 N N   . VAL B 2 266 ? -32.376 -10.076 -10.103 1.00 98.80 266 B 1 
ATOM 6081 C CA  . VAL B 2 266 ? -32.353 -10.321 -11.559 1.00 98.70 266 B 1 
ATOM 6082 C C   . VAL B 2 266 ? -33.534 -9.663  -12.278 1.00 98.63 266 B 1 
ATOM 6083 O O   . VAL B 2 266 ? -33.401 -9.295  -13.441 1.00 98.07 266 B 1 
ATOM 6084 C CB  . VAL B 2 266 ? -32.265 -11.812 -11.938 1.00 98.20 266 B 1 
ATOM 6085 C CG1 . VAL B 2 266 ? -30.987 -12.432 -11.383 1.00 94.85 266 B 1 
ATOM 6086 C CG2 . VAL B 2 266 ? -33.475 -12.647 -11.509 1.00 94.68 266 B 1 
ATOM 6087 N N   . THR B 2 267 ? -34.651 -9.454  -11.582 1.00 98.67 267 B 1 
ATOM 6088 C CA  . THR B 2 267 ? -35.817 -8.736  -12.124 1.00 98.51 267 B 1 
ATOM 6089 C C   . THR B 2 267 ? -35.564 -7.226  -12.190 1.00 98.42 267 B 1 
ATOM 6090 O O   . THR B 2 267 ? -35.865 -6.608  -13.206 1.00 97.66 267 B 1 
ATOM 6091 C CB  . THR B 2 267 ? -37.083 -9.050  -11.309 1.00 98.10 267 B 1 
ATOM 6092 O OG1 . THR B 2 267 ? -37.294 -10.443 -11.290 1.00 94.48 267 B 1 
ATOM 6093 C CG2 . THR B 2 267 ? -38.339 -8.431  -11.920 1.00 93.55 267 B 1 
ATOM 6094 N N   . GLN B 2 268 ? -34.946 -6.648  -11.151 1.00 98.47 268 B 1 
ATOM 6095 C CA  . GLN B 2 268 ? -34.557 -5.226  -11.143 1.00 98.24 268 B 1 
ATOM 6096 C C   . GLN B 2 268 ? -33.544 -4.881  -12.243 1.00 98.11 268 B 1 
ATOM 6097 O O   . GLN B 2 268 ? -33.587 -3.785  -12.801 1.00 97.18 268 B 1 
ATOM 6098 C CB  . GLN B 2 268 ? -33.961 -4.852  -9.772  1.00 97.77 268 B 1 
ATOM 6099 C CG  . GLN B 2 268 ? -35.007 -4.771  -8.647  1.00 93.13 268 B 1 
ATOM 6100 C CD  . GLN B 2 268 ? -36.013 -3.636  -8.819  1.00 91.22 268 B 1 
ATOM 6101 O OE1 . GLN B 2 268 ? -35.700 -2.544  -9.255  1.00 82.17 268 B 1 
ATOM 6102 N NE2 . GLN B 2 268 ? -37.256 -3.862  -8.462  1.00 79.81 268 B 1 
ATOM 6103 N N   . PHE B 2 269 ? -32.661 -5.824  -12.577 1.00 98.42 269 B 1 
ATOM 6104 C CA  . PHE B 2 269 ? -31.618 -5.654  -13.597 1.00 98.35 269 B 1 
ATOM 6105 C C   . PHE B 2 269 ? -31.797 -6.658  -14.743 1.00 98.19 269 B 1 
ATOM 6106 O O   . PHE B 2 269 ? -30.913 -7.459  -15.055 1.00 97.37 269 B 1 
ATOM 6107 C CB  . PHE B 2 269 ? -30.243 -5.727  -12.927 1.00 98.24 269 B 1 
ATOM 6108 C CG  . PHE B 2 269 ? -30.051 -4.730  -11.801 1.00 98.32 269 B 1 
ATOM 6109 C CD1 . PHE B 2 269 ? -29.919 -3.357  -12.079 1.00 97.65 269 B 1 
ATOM 6110 C CD2 . PHE B 2 269 ? -30.031 -5.169  -10.465 1.00 97.64 269 B 1 
ATOM 6111 C CE1 . PHE B 2 269 ? -29.764 -2.432  -11.035 1.00 97.11 269 B 1 
ATOM 6112 C CE2 . PHE B 2 269 ? -29.873 -4.249  -9.414  1.00 97.18 269 B 1 
ATOM 6113 C CZ  . PHE B 2 269 ? -29.741 -2.876  -9.699  1.00 97.46 269 B 1 
ATOM 6114 N N   . SER B 2 270 ? -32.974 -6.645  -15.368 1.00 98.00 270 B 1 
ATOM 6115 C CA  . SER B 2 270 ? -33.346 -7.616  -16.407 1.00 97.76 270 B 1 
ATOM 6116 C C   . SER B 2 270 ? -32.725 -7.340  -17.781 1.00 97.86 270 B 1 
ATOM 6117 O O   . SER B 2 270 ? -32.516 -8.277  -18.555 1.00 96.35 270 B 1 
ATOM 6118 C CB  . SER B 2 270 ? -34.872 -7.682  -16.518 1.00 96.76 270 B 1 
ATOM 6119 O OG  . SER B 2 270 ? -35.410 -6.407  -16.813 1.00 93.04 270 B 1 
ATOM 6120 N N   . SER B 2 271 ? -32.405 -6.083  -18.078 1.00 97.15 271 B 1 
ATOM 6121 C CA  . SER B 2 271 ? -31.945 -5.614  -19.398 1.00 96.71 271 B 1 
ATOM 6122 C C   . SER B 2 271 ? -30.444 -5.319  -19.489 1.00 97.17 271 B 1 
ATOM 6123 O O   . SER B 2 271 ? -29.954 -4.979  -20.566 1.00 95.43 271 B 1 
ATOM 6124 C CB  . SER B 2 271 ? -32.747 -4.376  -19.801 1.00 94.83 271 B 1 
ATOM 6125 O OG  . SER B 2 271 ? -32.684 -3.390  -18.783 1.00 87.08 271 B 1 
ATOM 6126 N N   . VAL B 2 272 ? -29.710 -5.463  -18.383 1.00 97.45 272 B 1 
ATOM 6127 C CA  . VAL B 2 272 ? -28.260 -5.235  -18.288 1.00 97.60 272 B 1 
ATOM 6128 C C   . VAL B 2 272 ? -27.582 -6.459  -17.654 1.00 98.13 272 B 1 
ATOM 6129 O O   . VAL B 2 272 ? -28.253 -7.235  -16.964 1.00 97.90 272 B 1 
ATOM 6130 C CB  . VAL B 2 272 ? -27.937 -3.951  -17.495 1.00 96.71 272 B 1 
ATOM 6131 C CG1 . VAL B 2 272 ? -28.444 -2.706  -18.223 1.00 94.07 272 B 1 
ATOM 6132 C CG2 . VAL B 2 272 ? -28.515 -3.961  -16.070 1.00 93.50 272 B 1 
ATOM 6133 N N   . PRO B 2 273 ? -26.273 -6.669  -17.854 1.00 98.31 273 B 1 
ATOM 6134 C CA  . PRO B 2 273 ? -25.550 -7.698  -17.113 1.00 98.39 273 B 1 
ATOM 6135 C C   . PRO B 2 273 ? -25.702 -7.477  -15.605 1.00 98.56 273 B 1 
ATOM 6136 O O   . PRO B 2 273 ? -25.645 -6.343  -15.131 1.00 98.26 273 B 1 
ATOM 6137 C CB  . PRO B 2 273 ? -24.086 -7.600  -17.554 1.00 97.89 273 B 1 
ATOM 6138 C CG  . PRO B 2 273 ? -24.143 -6.842  -18.882 1.00 95.83 273 B 1 
ATOM 6139 C CD  . PRO B 2 273 ? -25.364 -5.941  -18.718 1.00 97.80 273 B 1 
ATOM 6140 N N   . VAL B 2 274 ? -25.859 -8.555  -14.841 1.00 98.68 274 B 1 
ATOM 6141 C CA  . VAL B 2 274 ? -25.920 -8.488  -13.377 1.00 98.77 274 B 1 
ATOM 6142 C C   . VAL B 2 274 ? -25.094 -9.606  -12.754 1.00 98.83 274 B 1 
ATOM 6143 O O   . VAL B 2 274 ? -25.232 -10.777 -13.116 1.00 98.72 274 B 1 
ATOM 6144 C CB  . VAL B 2 274 ? -27.378 -8.454  -12.867 1.00 98.52 274 B 1 
ATOM 6145 C CG1 . VAL B 2 274 ? -28.161 -9.743  -13.100 1.00 96.65 274 B 1 
ATOM 6146 C CG2 . VAL B 2 274 ? -27.434 -8.106  -11.377 1.00 95.96 274 B 1 
ATOM 6147 N N   . SER B 2 275 ? -24.227 -9.253  -11.804 1.00 98.79 275 B 1 
ATOM 6148 C CA  . SER B 2 275 ? -23.473 -10.228 -11.013 1.00 98.78 275 B 1 
ATOM 6149 C C   . SER B 2 275 ? -24.187 -10.486 -9.687  1.00 98.84 275 B 1 
ATOM 6150 O O   . SER B 2 275 ? -24.563 -9.552  -8.981  1.00 98.61 275 B 1 
ATOM 6151 C CB  . SER B 2 275 ? -22.036 -9.746  -10.800 1.00 98.31 275 B 1 
ATOM 6152 O OG  . SER B 2 275 ? -21.315 -10.674 -10.009 1.00 91.09 275 B 1 
ATOM 6153 N N   . VAL B 2 276 ? -24.359 -11.753 -9.327  1.00 98.83 276 B 1 
ATOM 6154 C CA  . VAL B 2 276 ? -25.026 -12.126 -8.072  1.00 98.87 276 B 1 
ATOM 6155 C C   . VAL B 2 276 ? -24.138 -13.068 -7.274  1.00 98.85 276 B 1 
ATOM 6156 O O   . VAL B 2 276 ? -23.902 -14.209 -7.672  1.00 98.65 276 B 1 
ATOM 6157 C CB  . VAL B 2 276 ? -26.429 -12.714 -8.317  1.00 98.81 276 B 1 
ATOM 6158 C CG1 . VAL B 2 276 ? -27.140 -12.970 -6.986  1.00 98.37 276 B 1 
ATOM 6159 C CG2 . VAL B 2 276 ? -27.311 -11.755 -9.135  1.00 98.26 276 B 1 
ATOM 6160 N N   . VAL B 2 277 ? -23.633 -12.587 -6.132  1.00 98.78 277 B 1 
ATOM 6161 C CA  . VAL B 2 277 ? -22.892 -13.426 -5.191  1.00 98.73 277 B 1 
ATOM 6162 C C   . VAL B 2 277 ? -23.814 -14.520 -4.653  1.00 98.75 277 B 1 
ATOM 6163 O O   . VAL B 2 277 ? -24.900 -14.233 -4.148  1.00 98.50 277 B 1 
ATOM 6164 C CB  . VAL B 2 277 ? -22.204 -12.592 -4.097  1.00 98.30 277 B 1 
ATOM 6165 C CG1 . VAL B 2 277 ? -23.162 -11.938 -3.098  1.00 96.74 277 B 1 
ATOM 6166 C CG2 . VAL B 2 277 ? -21.179 -13.429 -3.336  1.00 96.59 277 B 1 
ATOM 6167 N N   . SER B 2 278 ? -23.398 -15.769 -4.798  1.00 98.65 278 B 1 
ATOM 6168 C CA  . SER B 2 278 ? -24.274 -16.930 -4.587  1.00 98.68 278 B 1 
ATOM 6169 C C   . SER B 2 278 ? -23.766 -17.888 -3.503  1.00 98.57 278 B 1 
ATOM 6170 O O   . SER B 2 278 ? -24.263 -19.005 -3.387  1.00 97.99 278 B 1 
ATOM 6171 C CB  . SER B 2 278 ? -24.503 -17.649 -5.927  1.00 98.65 278 B 1 
ATOM 6172 O OG  . SER B 2 278 ? -25.052 -16.758 -6.893  1.00 98.36 278 B 1 
ATOM 6173 N N   . ASP B 2 279 ? -22.799 -17.457 -2.687  1.00 98.38 279 B 1 
ATOM 6174 C CA  . ASP B 2 279 ? -22.150 -18.279 -1.658  1.00 98.18 279 B 1 
ATOM 6175 C C   . ASP B 2 279 ? -22.557 -17.921 -0.218  1.00 98.12 279 B 1 
ATOM 6176 O O   . ASP B 2 279 ? -21.921 -18.388 0.731   1.00 97.08 279 B 1 
ATOM 6177 C CB  . ASP B 2 279 ? -20.619 -18.214 -1.831  1.00 97.63 279 B 1 
ATOM 6178 C CG  . ASP B 2 279 ? -19.993 -17.035 -1.075  1.00 97.61 279 B 1 
ATOM 6179 O OD1 . ASP B 2 279 ? -20.545 -15.916 -1.141  1.00 95.46 279 B 1 
ATOM 6180 O OD2 . ASP B 2 279 ? -18.987 -17.256 -0.360  1.00 94.81 279 B 1 
ATOM 6181 N N   . SER B 2 280 ? -23.603 -17.119 -0.022  1.00 98.01 280 B 1 
ATOM 6182 C CA  . SER B 2 280 ? -23.993 -16.647 1.319   1.00 98.03 280 B 1 
ATOM 6183 C C   . SER B 2 280 ? -24.227 -17.793 2.316   1.00 97.87 280 B 1 
ATOM 6184 O O   . SER B 2 280 ? -23.930 -17.641 3.501   1.00 97.05 280 B 1 
ATOM 6185 C CB  . SER B 2 280 ? -25.245 -15.769 1.237   1.00 97.91 280 B 1 
ATOM 6186 O OG  . SER B 2 280 ? -24.975 -14.608 0.468   1.00 96.19 280 B 1 
ATOM 6187 N N   . TYR B 2 281 ? -24.702 -18.934 1.820   1.00 98.06 281 B 1 
ATOM 6188 C CA  . TYR B 2 281 ? -24.982 -20.142 2.608   1.00 98.11 281 B 1 
ATOM 6189 C C   . TYR B 2 281 ? -24.379 -21.386 1.946   1.00 97.99 281 B 1 
ATOM 6190 O O   . TYR B 2 281 ? -23.479 -22.004 2.510   1.00 96.58 281 B 1 
ATOM 6191 C CB  . TYR B 2 281 ? -26.500 -20.283 2.806   1.00 97.92 281 B 1 
ATOM 6192 C CG  . TYR B 2 281 ? -27.192 -18.995 3.212   1.00 98.23 281 B 1 
ATOM 6193 C CD1 . TYR B 2 281 ? -26.939 -18.409 4.472   1.00 97.07 281 B 1 
ATOM 6194 C CD2 . TYR B 2 281 ? -28.062 -18.341 2.312   1.00 97.15 281 B 1 
ATOM 6195 C CE1 . TYR B 2 281 ? -27.549 -17.196 4.833   1.00 96.57 281 B 1 
ATOM 6196 C CE2 . TYR B 2 281 ? -28.678 -17.127 2.663   1.00 96.58 281 B 1 
ATOM 6197 C CZ  . TYR B 2 281 ? -28.420 -16.554 3.924   1.00 97.60 281 B 1 
ATOM 6198 O OH  . TYR B 2 281 ? -29.023 -15.369 4.266   1.00 96.85 281 B 1 
ATOM 6199 N N   . ASP B 2 282 ? -24.824 -21.734 0.746   1.00 98.06 282 B 1 
ATOM 6200 C CA  . ASP B 2 282 ? -24.351 -22.904 -0.004  1.00 98.25 282 B 1 
ATOM 6201 C C   . ASP B 2 282 ? -24.325 -22.605 -1.512  1.00 98.41 282 B 1 
ATOM 6202 O O   . ASP B 2 282 ? -25.346 -22.676 -2.200  1.00 98.10 282 B 1 
ATOM 6203 C CB  . ASP B 2 282 ? -25.228 -24.125 0.332   1.00 97.92 282 B 1 
ATOM 6204 C CG  . ASP B 2 282 ? -24.702 -25.434 -0.274  1.00 97.59 282 B 1 
ATOM 6205 O OD1 . ASP B 2 282 ? -23.986 -25.398 -1.305  1.00 95.81 282 B 1 
ATOM 6206 O OD2 . ASP B 2 282 ? -25.028 -26.503 0.285   1.00 94.79 282 B 1 
ATOM 6207 N N   . ILE B 2 283 ? -23.134 -22.318 -2.035  1.00 98.26 283 B 1 
ATOM 6208 C CA  . ILE B 2 283 ? -22.915 -22.020 -3.461  1.00 98.37 283 B 1 
ATOM 6209 C C   . ILE B 2 283 ? -23.411 -23.145 -4.383  1.00 98.50 283 B 1 
ATOM 6210 O O   . ILE B 2 283 ? -23.874 -22.885 -5.492  1.00 98.40 283 B 1 
ATOM 6211 C CB  . ILE B 2 283 ? -21.411 -21.720 -3.693  1.00 98.12 283 B 1 
ATOM 6212 C CG1 . ILE B 2 283 ? -21.074 -21.297 -5.140  1.00 97.03 283 B 1 
ATOM 6213 C CG2 . ILE B 2 283 ? -20.486 -22.895 -3.313  1.00 97.46 283 B 1 
ATOM 6214 C CD1 . ILE B 2 283 ? -21.762 -20.016 -5.596  1.00 96.41 283 B 1 
ATOM 6215 N N   . TYR B 2 284 ? -23.319 -24.393 -3.932  1.00 98.32 284 B 1 
ATOM 6216 C CA  . TYR B 2 284 ? -23.696 -25.548 -4.751  1.00 98.28 284 B 1 
ATOM 6217 C C   . TYR B 2 284 ? -25.214 -25.685 -4.835  1.00 98.42 284 B 1 
ATOM 6218 O O   . TYR B 2 284 ? -25.747 -25.833 -5.934  1.00 98.06 284 B 1 
ATOM 6219 C CB  . TYR B 2 284 ? -23.035 -26.816 -4.199  1.00 97.88 284 B 1 
ATOM 6220 C CG  . TYR B 2 284 ? -21.540 -26.703 -4.000  1.00 97.18 284 B 1 
ATOM 6221 C CD1 . TYR B 2 284 ? -20.699 -26.321 -5.070  1.00 94.57 284 B 1 
ATOM 6222 C CD2 . TYR B 2 284 ? -20.976 -26.938 -2.727  1.00 94.42 284 B 1 
ATOM 6223 C CE1 . TYR B 2 284 ? -19.312 -26.192 -4.876  1.00 92.59 284 B 1 
ATOM 6224 C CE2 . TYR B 2 284 ? -19.591 -26.813 -2.525  1.00 92.42 284 B 1 
ATOM 6225 C CZ  . TYR B 2 284 ? -18.760 -26.440 -3.602  1.00 93.28 284 B 1 
ATOM 6226 O OH  . TYR B 2 284 ? -17.407 -26.320 -3.406  1.00 91.18 284 B 1 
ATOM 6227 N N   . ASN B 2 285 ? -25.917 -25.538 -3.704  1.00 98.24 285 B 1 
ATOM 6228 C CA  . ASN B 2 285 ? -27.377 -25.490 -3.689  1.00 98.25 285 B 1 
ATOM 6229 C C   . ASN B 2 285 ? -27.908 -24.277 -4.474  1.00 98.50 285 B 1 
ATOM 6230 O O   . ASN B 2 285 ? -28.842 -24.429 -5.262  1.00 98.30 285 B 1 
ATOM 6231 C CB  . ASN B 2 285 ? -27.854 -25.481 -2.231  1.00 97.86 285 B 1 
ATOM 6232 C CG  . ASN B 2 285 ? -29.367 -25.375 -2.144  1.00 96.12 285 B 1 
ATOM 6233 O OD1 . ASN B 2 285 ? -30.093 -26.327 -2.350  1.00 87.41 285 B 1 
ATOM 6234 N ND2 . ASN B 2 285 ? -29.886 -24.199 -1.856  1.00 86.81 285 B 1 
ATOM 6235 N N   . ALA B 2 286 ? -27.284 -23.105 -4.310  1.00 98.51 286 B 1 
ATOM 6236 C CA  . ALA B 2 286 ? -27.667 -21.911 -5.064  1.00 98.64 286 B 1 
ATOM 6237 C C   . ALA B 2 286 ? -27.566 -22.143 -6.586  1.00 98.73 286 B 1 
ATOM 6238 O O   . ALA B 2 286 ? -28.504 -21.857 -7.325  1.00 98.59 286 B 1 
ATOM 6239 C CB  . ALA B 2 286 ? -26.781 -20.741 -4.611  1.00 98.53 286 B 1 
ATOM 6240 N N   . CYS B 2 287 ? -26.462 -22.732 -7.051  1.00 98.65 287 B 1 
ATOM 6241 C CA  . CYS B 2 287 ? -26.293 -23.032 -8.479  1.00 98.70 287 B 1 
ATOM 6242 C C   . CYS B 2 287 ? -27.214 -24.161 -8.974  1.00 98.72 287 B 1 
ATOM 6243 O O   . CYS B 2 287 ? -27.764 -24.070 -10.070 1.00 98.51 287 B 1 
ATOM 6244 C CB  . CYS B 2 287 ? -24.827 -23.389 -8.750  1.00 98.63 287 B 1 
ATOM 6245 S SG  . CYS B 2 287 ? -23.768 -21.928 -8.515  1.00 98.41 287 B 1 
ATOM 6246 N N   . GLU B 2 288 ? -27.357 -25.233 -8.192  1.00 98.71 288 B 1 
ATOM 6247 C CA  . GLU B 2 288 ? -28.089 -26.429 -8.622  1.00 98.67 288 B 1 
ATOM 6248 C C   . GLU B 2 288 ? -29.610 -26.254 -8.533  1.00 98.68 288 B 1 
ATOM 6249 O O   . GLU B 2 288 ? -30.314 -26.550 -9.504  1.00 98.21 288 B 1 
ATOM 6250 C CB  . GLU B 2 288 ? -27.605 -27.645 -7.815  1.00 98.34 288 B 1 
ATOM 6251 C CG  . GLU B 2 288 ? -28.343 -28.923 -8.238  1.00 94.45 288 B 1 
ATOM 6252 C CD  . GLU B 2 288 ? -27.719 -30.222 -7.720  1.00 92.18 288 B 1 
ATOM 6253 O OE1 . GLU B 2 288 ? -27.927 -31.244 -8.418  1.00 83.36 288 B 1 
ATOM 6254 O OE2 . GLU B 2 288 ? -27.036 -30.206 -6.672  1.00 84.65 288 B 1 
ATOM 6255 N N   . LYS B 2 289 ? -30.115 -25.789 -7.390  1.00 98.73 289 B 1 
ATOM 6256 C CA  . LYS B 2 289 ? -31.553 -25.663 -7.136  1.00 98.69 289 B 1 
ATOM 6257 C C   . LYS B 2 289 ? -32.094 -24.283 -7.468  1.00 98.77 289 B 1 
ATOM 6258 O O   . LYS B 2 289 ? -33.013 -24.184 -8.273  1.00 98.33 289 B 1 
ATOM 6259 C CB  . LYS B 2 289 ? -31.897 -26.042 -5.692  1.00 98.28 289 B 1 
ATOM 6260 C CG  . LYS B 2 289 ? -31.837 -27.556 -5.461  1.00 86.58 289 B 1 
ATOM 6261 C CD  . LYS B 2 289 ? -32.673 -27.915 -4.235  1.00 76.91 289 B 1 
ATOM 6262 C CE  . LYS B 2 289 ? -32.837 -29.423 -4.138  1.00 67.87 289 B 1 
ATOM 6263 N NZ  . LYS B 2 289 ? -33.873 -29.779 -3.135  1.00 57.98 289 B 1 
ATOM 6264 N N   . ILE B 2 290 ? -31.544 -23.232 -6.868  1.00 98.68 290 B 1 
ATOM 6265 C CA  . ILE B 2 290 ? -32.138 -21.894 -6.994  1.00 98.73 290 B 1 
ATOM 6266 C C   . ILE B 2 290 ? -31.996 -21.389 -8.435  1.00 98.77 290 B 1 
ATOM 6267 O O   . ILE B 2 290 ? -32.997 -21.130 -9.103  1.00 98.55 290 B 1 
ATOM 6268 C CB  . ILE B 2 290 ? -31.572 -20.898 -5.955  1.00 98.67 290 B 1 
ATOM 6269 C CG1 . ILE B 2 290 ? -31.609 -21.479 -4.521  1.00 98.07 290 B 1 
ATOM 6270 C CG2 . ILE B 2 290 ? -32.381 -19.589 -6.036  1.00 98.07 290 B 1 
ATOM 6271 C CD1 . ILE B 2 290 ? -31.045 -20.551 -3.440  1.00 97.05 290 B 1 
ATOM 6272 N N   . TRP B 2 291 ? -30.759 -21.310 -8.948  1.00 98.78 291 B 1 
ATOM 6273 C CA  . TRP B 2 291 ? -30.510 -20.911 -10.337 1.00 98.79 291 B 1 
ATOM 6274 C C   . TRP B 2 291 ? -30.868 -22.004 -11.351 1.00 98.73 291 B 1 
ATOM 6275 O O   . TRP B 2 291 ? -31.448 -21.723 -12.399 1.00 98.43 291 B 1 
ATOM 6276 C CB  . TRP B 2 291 ? -29.047 -20.494 -10.496 1.00 98.75 291 B 1 
ATOM 6277 C CG  . TRP B 2 291 ? -28.629 -19.271 -9.727  1.00 98.83 291 B 1 
ATOM 6278 C CD1 . TRP B 2 291 ? -27.548 -19.184 -8.928  1.00 98.66 291 B 1 
ATOM 6279 C CD2 . TRP B 2 291 ? -29.252 -17.948 -9.714  1.00 98.81 291 B 1 
ATOM 6280 N NE1 . TRP B 2 291 ? -27.439 -17.891 -8.426  1.00 98.64 291 B 1 
ATOM 6281 C CE2 . TRP B 2 291 ? -28.464 -17.099 -8.889  1.00 98.71 291 B 1 
ATOM 6282 C CE3 . TRP B 2 291 ? -30.390 -17.381 -10.335 1.00 98.73 291 B 1 
ATOM 6283 C CZ2 . TRP B 2 291 ? -28.792 -15.742 -8.683  1.00 98.51 291 B 1 
ATOM 6284 C CZ3 . TRP B 2 291 ? -30.723 -16.028 -10.119 1.00 98.37 291 B 1 
ATOM 6285 C CH2 . TRP B 2 291 ? -29.929 -15.219 -9.306  1.00 98.34 291 B 1 
ATOM 6286 N N   . GLY B 2 292 ? -30.528 -23.248 -11.063 1.00 98.63 292 B 1 
ATOM 6287 C CA  . GLY B 2 292 ? -30.645 -24.367 -12.002 1.00 98.56 292 B 1 
ATOM 6288 C C   . GLY B 2 292 ? -32.054 -24.955 -12.145 1.00 98.58 292 B 1 
ATOM 6289 O O   . GLY B 2 292 ? -32.323 -25.639 -13.140 1.00 97.79 292 B 1 
ATOM 6290 N N   . GLU B 2 293 ? -32.943 -24.704 -11.195 1.00 98.66 293 B 1 
ATOM 6291 C CA  . GLU B 2 293 ? -34.326 -25.204 -11.175 1.00 98.63 293 B 1 
ATOM 6292 C C   . GLU B 2 293 ? -35.323 -24.062 -10.917 1.00 98.68 293 B 1 
ATOM 6293 O O   . GLU B 2 293 ? -36.002 -23.643 -11.860 1.00 98.01 293 B 1 
ATOM 6294 C CB  . GLU B 2 293 ? -34.481 -26.362 -10.166 1.00 98.21 293 B 1 
ATOM 6295 C CG  . GLU B 2 293 ? -33.625 -27.587 -10.513 1.00 96.48 293 B 1 
ATOM 6296 C CD  . GLU B 2 293 ? -33.647 -28.715 -9.473  1.00 95.83 293 B 1 
ATOM 6297 O OE1 . GLU B 2 293 ? -32.853 -29.672 -9.658  1.00 89.33 293 B 1 
ATOM 6298 O OE2 . GLU B 2 293 ? -34.418 -28.652 -8.491  1.00 91.01 293 B 1 
ATOM 6299 N N   . ASP B 2 294 ? -35.390 -23.526 -9.701  1.00 98.72 294 B 1 
ATOM 6300 C CA  . ASP B 2 294 ? -36.466 -22.625 -9.266  1.00 98.66 294 B 1 
ATOM 6301 C C   . ASP B 2 294 ? -36.564 -21.340 -10.105 1.00 98.70 294 B 1 
ATOM 6302 O O   . ASP B 2 294 ? -37.658 -20.934 -10.510 1.00 98.10 294 B 1 
ATOM 6303 C CB  . ASP B 2 294 ? -36.273 -22.242 -7.790  1.00 98.38 294 B 1 
ATOM 6304 C CG  . ASP B 2 294 ? -36.342 -23.414 -6.813  1.00 97.38 294 B 1 
ATOM 6305 O OD1 . ASP B 2 294 ? -37.109 -24.364 -7.082  1.00 94.11 294 B 1 
ATOM 6306 O OD2 . ASP B 2 294 ? -35.673 -23.321 -5.762  1.00 93.65 294 B 1 
ATOM 6307 N N   . LEU B 2 295 ? -35.426 -20.709 -10.385 1.00 98.67 295 B 1 
ATOM 6308 C CA  . LEU B 2 295 ? -35.333 -19.461 -11.160 1.00 98.68 295 B 1 
ATOM 6309 C C   . LEU B 2 295 ? -34.848 -19.677 -12.599 1.00 98.64 295 B 1 
ATOM 6310 O O   . LEU B 2 295 ? -34.652 -18.708 -13.333 1.00 98.06 295 B 1 
ATOM 6311 C CB  . LEU B 2 295 ? -34.451 -18.443 -10.416 1.00 98.61 295 B 1 
ATOM 6312 C CG  . LEU B 2 295 ? -34.935 -18.072 -9.001  1.00 98.27 295 B 1 
ATOM 6313 C CD1 . LEU B 2 295 ? -34.000 -17.014 -8.415  1.00 97.89 295 B 1 
ATOM 6314 C CD2 . LEU B 2 295 ? -36.358 -17.515 -8.989  1.00 97.78 295 B 1 
ATOM 6315 N N   . ARG B 2 296 ? -34.673 -20.917 -13.027 1.00 98.71 296 B 1 
ATOM 6316 C CA  . ARG B 2 296 ? -34.113 -21.248 -14.349 1.00 98.65 296 B 1 
ATOM 6317 C C   . ARG B 2 296 ? -34.816 -20.511 -15.491 1.00 98.64 296 B 1 
ATOM 6318 O O   . ARG B 2 296 ? -34.157 -20.036 -16.410 1.00 98.15 296 B 1 
ATOM 6319 C CB  . ARG B 2 296 ? -34.180 -22.763 -14.555 1.00 98.22 296 B 1 
ATOM 6320 C CG  . ARG B 2 296 ? -33.468 -23.193 -15.846 1.00 96.25 296 B 1 
ATOM 6321 C CD  . ARG B 2 296 ? -33.554 -24.717 -16.029 1.00 94.77 296 B 1 
ATOM 6322 N NE  . ARG B 2 296 ? -32.817 -25.148 -17.222 1.00 90.24 296 B 1 
ATOM 6323 C CZ  . ARG B 2 296 ? -33.230 -25.072 -18.482 1.00 88.57 296 B 1 
ATOM 6324 N NH1 . ARG B 2 296 ? -34.415 -24.627 -18.802 1.00 78.51 296 B 1 
ATOM 6325 N NH2 . ARG B 2 296 ? -32.444 -25.448 -19.444 1.00 80.61 296 B 1 
ATOM 6326 N N   . HIS B 2 297 ? -36.134 -20.401 -15.410 1.00 98.46 297 B 1 
ATOM 6327 C CA  . HIS B 2 297 ? -36.960 -19.725 -16.415 1.00 98.28 297 B 1 
ATOM 6328 C C   . HIS B 2 297 ? -36.612 -18.235 -16.582 1.00 98.32 297 B 1 
ATOM 6329 O O   . HIS B 2 297 ? -36.631 -17.739 -17.708 1.00 97.74 297 B 1 
ATOM 6330 C CB  . HIS B 2 297 ? -38.437 -19.916 -16.046 1.00 97.94 297 B 1 
ATOM 6331 C CG  . HIS B 2 297 ? -38.854 -19.240 -14.761 1.00 96.46 297 B 1 
ATOM 6332 N ND1 . HIS B 2 297 ? -38.651 -19.693 -13.471 1.00 88.97 297 B 1 
ATOM 6333 C CD2 . HIS B 2 297 ? -39.517 -18.041 -14.660 1.00 89.22 297 B 1 
ATOM 6334 C CE1 . HIS B 2 297 ? -39.178 -18.794 -12.626 1.00 90.01 297 B 1 
ATOM 6335 N NE2 . HIS B 2 297 ? -39.714 -17.782 -13.307 1.00 91.15 297 B 1 
ATOM 6336 N N   . LEU B 2 298 ? -36.215 -17.545 -15.502 1.00 98.55 298 B 1 
ATOM 6337 C CA  . LEU B 2 298 ? -35.769 -16.145 -15.553 1.00 98.44 298 B 1 
ATOM 6338 C C   . LEU B 2 298 ? -34.360 -16.007 -16.150 1.00 98.44 298 B 1 
ATOM 6339 O O   . LEU B 2 298 ? -34.042 -14.981 -16.747 1.00 97.67 298 B 1 
ATOM 6340 C CB  . LEU B 2 298 ? -35.794 -15.536 -14.140 1.00 98.18 298 B 1 
ATOM 6341 C CG  . LEU B 2 298 ? -37.180 -15.468 -13.472 1.00 97.04 298 B 1 
ATOM 6342 C CD1 . LEU B 2 298 ? -37.022 -14.925 -12.055 1.00 95.42 298 B 1 
ATOM 6343 C CD2 . LEU B 2 298 ? -38.137 -14.557 -14.237 1.00 95.09 298 B 1 
ATOM 6344 N N   . ILE B 2 299 ? -33.527 -17.034 -16.005 1.00 98.62 299 B 1 
ATOM 6345 C CA  . ILE B 2 299 ? -32.153 -17.014 -16.520 1.00 98.56 299 B 1 
ATOM 6346 C C   . ILE B 2 299 ? -32.127 -17.294 -18.025 1.00 98.62 299 B 1 
ATOM 6347 O O   . ILE B 2 299 ? -31.498 -16.552 -18.776 1.00 98.24 299 B 1 
ATOM 6348 C CB  . ILE B 2 299 ? -31.247 -17.976 -15.718 1.00 97.99 299 B 1 
ATOM 6349 C CG1 . ILE B 2 299 ? -31.335 -17.765 -14.191 1.00 93.32 299 B 1 
ATOM 6350 C CG2 . ILE B 2 299 ? -29.784 -17.849 -16.182 1.00 91.72 299 B 1 
ATOM 6351 C CD1 . ILE B 2 299 ? -31.290 -16.295 -13.732 1.00 80.43 299 B 1 
ATOM 6352 N N   . VAL B 2 300 ? -32.857 -18.315 -18.474 1.00 98.52 300 B 1 
ATOM 6353 C CA  . VAL B 2 300 ? -32.891 -18.688 -19.904 1.00 98.39 300 B 1 
ATOM 6354 C C   . VAL B 2 300 ? -33.563 -17.638 -20.795 1.00 98.34 300 B 1 
ATOM 6355 O O   . VAL B 2 300 ? -33.331 -17.633 -22.000 1.00 97.30 300 B 1 
ATOM 6356 C CB  . VAL B 2 300 ? -33.547 -20.063 -20.142 1.00 97.65 300 B 1 
ATOM 6357 C CG1 . VAL B 2 300 ? -32.818 -21.169 -19.371 1.00 91.86 300 B 1 
ATOM 6358 C CG2 . VAL B 2 300 ? -35.034 -20.111 -19.782 1.00 91.70 300 B 1 
ATOM 6359 N N   . SER B 2 301 ? -34.371 -16.750 -20.218 1.00 98.25 301 B 1 
ATOM 6360 C CA  . SER B 2 301 ? -35.031 -15.653 -20.937 1.00 97.97 301 B 1 
ATOM 6361 C C   . SER B 2 301 ? -34.181 -14.384 -21.060 1.00 98.18 301 B 1 
ATOM 6362 O O   . SER B 2 301 ? -34.565 -13.474 -21.795 1.00 97.05 301 B 1 
ATOM 6363 C CB  . SER B 2 301 ? -36.386 -15.339 -20.290 1.00 96.69 301 B 1 
ATOM 6364 O OG  . SER B 2 301 ? -36.235 -14.957 -18.937 1.00 86.74 301 B 1 
ATOM 6365 N N   . ARG B 2 302 ? -33.025 -14.313 -20.373 1.00 98.26 302 B 1 
ATOM 6366 C CA  . ARG B 2 302 ? -32.122 -13.154 -20.464 1.00 98.36 302 B 1 
ATOM 6367 C C   . ARG B 2 302 ? -31.455 -13.072 -21.835 1.00 98.36 302 B 1 
ATOM 6368 O O   . ARG B 2 302 ? -31.119 -14.090 -22.442 1.00 97.77 302 B 1 
ATOM 6369 C CB  . ARG B 2 302 ? -31.072 -13.174 -19.343 1.00 98.17 302 B 1 
ATOM 6370 C CG  . ARG B 2 302 ? -31.718 -13.064 -17.945 1.00 96.67 302 B 1 
ATOM 6371 C CD  . ARG B 2 302 ? -30.662 -13.020 -16.830 1.00 96.85 302 B 1 
ATOM 6372 N NE  . ARG B 2 302 ? -29.982 -11.718 -16.763 1.00 96.30 302 B 1 
ATOM 6373 C CZ  . ARG B 2 302 ? -30.387 -10.645 -16.099 1.00 97.64 302 B 1 
ATOM 6374 N NH1 . ARG B 2 302 ? -31.477 -10.631 -15.382 1.00 92.41 302 B 1 
ATOM 6375 N NH2 . ARG B 2 302 ? -29.692 -9.550  -16.137 1.00 93.37 302 B 1 
ATOM 6376 N N   . SER B 2 303 ? -31.231 -11.848 -22.306 1.00 98.26 303 B 1 
ATOM 6377 C CA  . SER B 2 303 ? -30.520 -11.628 -23.567 1.00 98.10 303 B 1 
ATOM 6378 C C   . SER B 2 303 ? -29.017 -11.896 -23.431 1.00 98.27 303 B 1 
ATOM 6379 O O   . SER B 2 303 ? -28.444 -11.835 -22.342 1.00 97.56 303 B 1 
ATOM 6380 C CB  . SER B 2 303 ? -30.787 -10.213 -24.099 1.00 97.04 303 B 1 
ATOM 6381 O OG  . SER B 2 303 ? -30.000 -9.254  -23.423 1.00 93.15 303 B 1 
ATOM 6382 N N   . THR B 2 304 ? -28.353 -12.110 -24.562 1.00 97.72 304 B 1 
ATOM 6383 C CA  . THR B 2 304 ? -26.884 -12.239 -24.629 1.00 97.32 304 B 1 
ATOM 6384 C C   . THR B 2 304 ? -26.154 -10.993 -24.107 1.00 97.56 304 B 1 
ATOM 6385 O O   . THR B 2 304 ? -25.040 -11.097 -23.606 1.00 96.29 304 B 1 
ATOM 6386 C CB  . THR B 2 304 ? -26.458 -12.493 -26.084 1.00 95.76 304 B 1 
ATOM 6387 O OG1 . THR B 2 304 ? -27.181 -13.589 -26.608 1.00 86.44 304 B 1 
ATOM 6388 C CG2 . THR B 2 304 ? -24.981 -12.814 -26.247 1.00 85.25 304 B 1 
ATOM 6389 N N   . GLN B 2 305 ? -26.782 -9.829  -24.192 1.00 97.28 305 B 1 
ATOM 6390 C CA  . GLN B 2 305 ? -26.233 -8.552  -23.714 1.00 96.91 305 B 1 
ATOM 6391 C C   . GLN B 2 305 ? -26.489 -8.309  -22.219 1.00 97.53 305 B 1 
ATOM 6392 O O   . GLN B 2 305 ? -25.885 -7.416  -21.640 1.00 96.47 305 B 1 
ATOM 6393 C CB  . GLN B 2 305 ? -26.828 -7.416  -24.550 1.00 95.32 305 B 1 
ATOM 6394 C CG  . GLN B 2 305 ? -26.412 -7.520  -26.029 1.00 86.41 305 B 1 
ATOM 6395 C CD  . GLN B 2 305 ? -27.135 -6.512  -26.930 1.00 75.34 305 B 1 
ATOM 6396 O OE1 . GLN B 2 305 ? -28.086 -5.857  -26.551 1.00 65.21 305 B 1 
ATOM 6397 N NE2 . GLN B 2 305 ? -26.732 -6.391  -28.170 1.00 62.32 305 B 1 
ATOM 6398 N N   . ALA B 2 306 ? -27.345 -9.106  -21.597 1.00 97.96 306 B 1 
ATOM 6399 C CA  . ALA B 2 306 ? -27.727 -8.983  -20.192 1.00 98.28 306 B 1 
ATOM 6400 C C   . ALA B 2 306 ? -27.561 -10.314 -19.431 1.00 98.56 306 B 1 
ATOM 6401 O O   . ALA B 2 306 ? -28.516 -10.789 -18.812 1.00 98.27 306 B 1 
ATOM 6402 C CB  . ALA B 2 306 ? -29.153 -8.418  -20.142 1.00 97.77 306 B 1 
ATOM 6403 N N   . PRO B 2 307 ? -26.393 -10.965 -19.460 1.00 98.63 307 B 1 
ATOM 6404 C CA  . PRO B 2 307 ? -26.212 -12.246 -18.786 1.00 98.70 307 B 1 
ATOM 6405 C C   . PRO B 2 307 ? -26.365 -12.132 -17.264 1.00 98.80 307 B 1 
ATOM 6406 O O   . PRO B 2 307 ? -26.044 -11.104 -16.661 1.00 98.65 307 B 1 
ATOM 6407 C CB  . PRO B 2 307 ? -24.815 -12.726 -19.183 1.00 98.38 307 B 1 
ATOM 6408 C CG  . PRO B 2 307 ? -24.051 -11.426 -19.447 1.00 97.54 307 B 1 
ATOM 6409 C CD  . PRO B 2 307 ? -25.134 -10.538 -20.069 1.00 98.31 307 B 1 
ATOM 6410 N N   . LEU B 2 308 ? -26.772 -13.234 -16.638 1.00 98.82 308 B 1 
ATOM 6411 C CA  . LEU B 2 308 ? -26.497 -13.471 -15.223 1.00 98.88 308 B 1 
ATOM 6412 C C   . LEU B 2 308 ? -25.036 -13.909 -15.075 1.00 98.90 308 B 1 
ATOM 6413 O O   . LEU B 2 308 ? -24.586 -14.839 -15.749 1.00 98.81 308 B 1 
ATOM 6414 C CB  . LEU B 2 308 ? -27.456 -14.539 -14.663 1.00 98.81 308 B 1 
ATOM 6415 C CG  . LEU B 2 308 ? -27.109 -14.991 -13.224 1.00 98.54 308 B 1 
ATOM 6416 C CD1 . LEU B 2 308 ? -27.282 -13.869 -12.197 1.00 98.25 308 B 1 
ATOM 6417 C CD2 . LEU B 2 308 ? -27.993 -16.158 -12.805 1.00 98.17 308 B 1 
ATOM 6418 N N   . ILE B 2 309 ? -24.326 -13.276 -14.146 1.00 98.89 309 B 1 
ATOM 6419 C CA  . ILE B 2 309 ? -22.947 -13.610 -13.798 1.00 98.89 309 B 1 
ATOM 6420 C C   . ILE B 2 309 ? -22.936 -14.125 -12.354 1.00 98.89 309 B 1 
ATOM 6421 O O   . ILE B 2 309 ? -23.027 -13.348 -11.403 1.00 98.76 309 B 1 
ATOM 6422 C CB  . ILE B 2 309 ? -22.012 -12.399 -14.016 1.00 98.80 309 B 1 
ATOM 6423 C CG1 . ILE B 2 309 ? -22.167 -11.775 -15.430 1.00 98.10 309 B 1 
ATOM 6424 C CG2 . ILE B 2 309 ? -20.556 -12.842 -13.784 1.00 98.13 309 B 1 
ATOM 6425 C CD1 . ILE B 2 309 ? -21.439 -10.432 -15.592 1.00 95.49 309 B 1 
ATOM 6426 N N   . ILE B 2 310 ? -22.843 -15.433 -12.179 1.00 98.89 310 B 1 
ATOM 6427 C CA  . ILE B 2 310 ? -22.813 -16.061 -10.852 1.00 98.89 310 B 1 
ATOM 6428 C C   . ILE B 2 310 ? -21.432 -15.853 -10.225 1.00 98.87 310 B 1 
ATOM 6429 O O   . ILE B 2 310 ? -20.409 -16.163 -10.836 1.00 98.73 310 B 1 
ATOM 6430 C CB  . ILE B 2 310 ? -23.211 -17.550 -10.936 1.00 98.84 310 B 1 
ATOM 6431 C CG1 . ILE B 2 310 ? -24.685 -17.666 -11.394 1.00 98.42 310 B 1 
ATOM 6432 C CG2 . ILE B 2 310 ? -23.000 -18.252 -9.578  1.00 98.56 310 B 1 
ATOM 6433 C CD1 . ILE B 2 310 ? -25.166 -19.102 -11.629 1.00 97.69 310 B 1 
ATOM 6434 N N   . ARG B 2 311 ? -21.401 -15.360 -8.989  1.00 98.87 311 B 1 
ATOM 6435 C CA  . ARG B 2 311 ? -20.165 -15.082 -8.253  1.00 98.83 311 B 1 
ATOM 6436 C C   . ARG B 2 311 ? -20.020 -16.002 -7.032  1.00 98.82 311 B 1 
ATOM 6437 O O   . ARG B 2 311 ? -20.696 -15.776 -6.026  1.00 98.61 311 B 1 
ATOM 6438 C CB  . ARG B 2 311 ? -20.117 -13.587 -7.905  1.00 98.62 311 B 1 
ATOM 6439 C CG  . ARG B 2 311 ? -18.831 -13.206 -7.159  1.00 96.65 311 B 1 
ATOM 6440 C CD  . ARG B 2 311 ? -18.815 -11.710 -6.832  1.00 94.47 311 B 1 
ATOM 6441 N NE  . ARG B 2 311 ? -17.847 -11.427 -5.756  1.00 90.87 311 B 1 
ATOM 6442 C CZ  . ARG B 2 311 ? -17.953 -10.505 -4.816  1.00 90.52 311 B 1 
ATOM 6443 N NH1 . ARG B 2 311 ? -18.902 -9.611  -4.833  1.00 83.61 311 B 1 
ATOM 6444 N NH2 . ARG B 2 311 ? -17.114 -10.492 -3.831  1.00 85.23 311 B 1 
ATOM 6445 N N   . PRO B 2 312 ? -19.134 -17.006 -7.067  1.00 98.54 312 B 1 
ATOM 6446 C CA  . PRO B 2 312 ? -18.617 -17.636 -5.856  1.00 98.33 312 B 1 
ATOM 6447 C C   . PRO B 2 312 ? -17.632 -16.680 -5.151  1.00 98.02 312 B 1 
ATOM 6448 O O   . PRO B 2 312 ? -16.935 -15.903 -5.805  1.00 96.69 312 B 1 
ATOM 6449 C CB  . PRO B 2 312 ? -17.948 -18.932 -6.329  1.00 97.81 312 B 1 
ATOM 6450 C CG  . PRO B 2 312 ? -17.477 -18.599 -7.745  1.00 96.02 312 B 1 
ATOM 6451 C CD  . PRO B 2 312 ? -18.503 -17.579 -8.247  1.00 98.16 312 B 1 
ATOM 6452 N N   . ASP B 2 313 ? -17.561 -16.752 -3.816  1.00 97.90 313 B 1 
ATOM 6453 C CA  . ASP B 2 313 ? -16.678 -15.903 -2.989  1.00 97.50 313 B 1 
ATOM 6454 C C   . ASP B 2 313 ? -16.012 -16.671 -1.828  1.00 97.23 313 B 1 
ATOM 6455 O O   . ASP B 2 313 ? -15.427 -16.092 -0.909  1.00 95.23 313 B 1 
ATOM 6456 C CB  . ASP B 2 313 ? -17.473 -14.679 -2.486  1.00 96.72 313 B 1 
ATOM 6457 C CG  . ASP B 2 313 ? -16.595 -13.618 -1.798  1.00 95.31 313 B 1 
ATOM 6458 O OD1 . ASP B 2 313 ? -15.738 -13.016 -2.480  1.00 91.58 313 B 1 
ATOM 6459 O OD2 . ASP B 2 313 ? -16.783 -13.378 -0.581  1.00 90.67 313 B 1 
ATOM 6460 N N   . SER B 2 314 ? -16.083 -18.016 -1.830  1.00 97.18 314 B 1 
ATOM 6461 C CA  . SER B 2 314 ? -15.534 -18.858 -0.767  1.00 97.20 314 B 1 
ATOM 6462 C C   . SER B 2 314 ? -15.136 -20.247 -1.268  1.00 97.13 314 B 1 
ATOM 6463 O O   . SER B 2 314 ? -15.588 -20.699 -2.317  1.00 95.97 314 B 1 
ATOM 6464 C CB  . SER B 2 314 ? -16.529 -18.954 0.399   1.00 96.61 314 B 1 
ATOM 6465 O OG  . SER B 2 314 ? -17.788 -19.420 -0.030  1.00 95.75 314 B 1 
ATOM 6466 N N   . GLY B 2 315 ? -14.295 -20.930 -0.473  1.00 96.06 315 B 1 
ATOM 6467 C CA  . GLY B 2 315 ? -13.715 -22.223 -0.824  1.00 96.07 315 B 1 
ATOM 6468 C C   . GLY B 2 315 ? -12.382 -22.103 -1.571  1.00 96.53 315 B 1 
ATOM 6469 O O   . GLY B 2 315 ? -11.830 -21.013 -1.725  1.00 94.93 315 B 1 
ATOM 6470 N N   . ASN B 2 316 ? -11.855 -23.245 -2.023  1.00 96.95 316 B 1 
ATOM 6471 C CA  . ASN B 2 316 ? -10.696 -23.239 -2.913  1.00 97.17 316 B 1 
ATOM 6472 C C   . ASN B 2 316 ? -11.117 -22.654 -4.274  1.00 97.58 316 B 1 
ATOM 6473 O O   . ASN B 2 316 ? -12.086 -23.146 -4.856  1.00 97.38 316 B 1 
ATOM 6474 C CB  . ASN B 2 316 ? -10.143 -24.667 -3.037  1.00 96.72 316 B 1 
ATOM 6475 C CG  . ASN B 2 316 ? -8.955  -24.707 -3.987  1.00 95.18 316 B 1 
ATOM 6476 O OD1 . ASN B 2 316 ? -9.085  -24.540 -5.184  1.00 89.19 316 B 1 
ATOM 6477 N ND2 . ASN B 2 316 ? -7.755  -24.868 -3.478  1.00 87.93 316 B 1 
ATOM 6478 N N   . PRO B 2 317 ? -10.417 -21.632 -4.796  1.00 97.65 317 B 1 
ATOM 6479 C CA  . PRO B 2 317 ? -10.841 -20.953 -6.023  1.00 97.84 317 B 1 
ATOM 6480 C C   . PRO B 2 317 ? -11.031 -21.891 -7.221  1.00 98.25 317 B 1 
ATOM 6481 O O   . PRO B 2 317 ? -12.085 -21.870 -7.850  1.00 98.05 317 B 1 
ATOM 6482 C CB  . PRO B 2 317 ? -9.772  -19.888 -6.283  1.00 97.06 317 B 1 
ATOM 6483 C CG  . PRO B 2 317 ? -9.271  -19.547 -4.879  1.00 94.83 317 B 1 
ATOM 6484 C CD  . PRO B 2 317 ? -9.323  -20.898 -4.168  1.00 96.84 317 B 1 
ATOM 6485 N N   . LEU B 2 318 ? -10.047 -22.740 -7.512  1.00 97.94 318 B 1 
ATOM 6486 C CA  . LEU B 2 318 ? -10.108 -23.669 -8.648  1.00 98.16 318 B 1 
ATOM 6487 C C   . LEU B 2 318 ? -11.214 -24.716 -8.471  1.00 98.31 318 B 1 
ATOM 6488 O O   . LEU B 2 318 ? -12.053 -24.874 -9.356  1.00 98.02 318 B 1 
ATOM 6489 C CB  . LEU B 2 318 ? -8.728  -24.322 -8.845  1.00 97.79 318 B 1 
ATOM 6490 C CG  . LEU B 2 318 ? -8.705  -25.429 -9.925  1.00 96.83 318 B 1 
ATOM 6491 C CD1 . LEU B 2 318 ? -9.149  -24.918 -11.296 1.00 94.79 318 B 1 
ATOM 6492 C CD2 . LEU B 2 318 ? -7.290  -25.987 -10.059 1.00 94.42 318 B 1 
ATOM 6493 N N   . ASP B 2 319 ? -11.242 -25.396 -7.320  1.00 98.09 319 B 1 
ATOM 6494 C CA  . ASP B 2 319 ? -12.224 -26.455 -7.058  1.00 98.08 319 B 1 
ATOM 6495 C C   . ASP B 2 319 ? -13.656 -25.913 -7.111  1.00 98.33 319 B 1 
ATOM 6496 O O   . ASP B 2 319 ? -14.546 -26.538 -7.690  1.00 98.01 319 B 1 
ATOM 6497 C CB  . ASP B 2 319 ? -11.975 -27.084 -5.677  1.00 97.45 319 B 1 
ATOM 6498 C CG  . ASP B 2 319 ? -10.647 -27.830 -5.552  1.00 91.87 319 B 1 
ATOM 6499 O OD1 . ASP B 2 319 ? -10.104 -28.261 -6.593  1.00 87.29 319 B 1 
ATOM 6500 O OD2 . ASP B 2 319 ? -10.195 -27.975 -4.393  1.00 87.16 319 B 1 
ATOM 6501 N N   . THR B 2 320 ? -13.867 -24.723 -6.542  1.00 98.14 320 B 1 
ATOM 6502 C CA  . THR B 2 320 ? -15.181 -24.073 -6.530  1.00 98.20 320 B 1 
ATOM 6503 C C   . THR B 2 320 ? -15.622 -23.693 -7.941  1.00 98.47 320 B 1 
ATOM 6504 O O   . THR B 2 320 ? -16.733 -24.029 -8.338  1.00 98.31 320 B 1 
ATOM 6505 C CB  . THR B 2 320 ? -15.186 -22.839 -5.616  1.00 97.61 320 B 1 
ATOM 6506 O OG1 . THR B 2 320 ? -14.765 -23.205 -4.320  1.00 93.50 320 B 1 
ATOM 6507 C CG2 . THR B 2 320 ? -16.586 -22.240 -5.469  1.00 93.47 320 B 1 
ATOM 6508 N N   . VAL B 2 321 ? -14.752 -23.051 -8.717  1.00 98.51 321 B 1 
ATOM 6509 C CA  . VAL B 2 321 ? -15.044 -22.682 -10.111 1.00 98.69 321 B 1 
ATOM 6510 C C   . VAL B 2 321 ? -15.392 -23.916 -10.947 1.00 98.77 321 B 1 
ATOM 6511 O O   . VAL B 2 321 ? -16.414 -23.920 -11.630 1.00 98.74 321 B 1 
ATOM 6512 C CB  . VAL B 2 321 ? -13.867 -21.901 -10.728 1.00 98.59 321 B 1 
ATOM 6513 C CG1 . VAL B 2 321 ? -13.938 -21.811 -12.260 1.00 97.85 321 B 1 
ATOM 6514 C CG2 . VAL B 2 321 ? -13.847 -20.463 -10.188 1.00 97.77 321 B 1 
ATOM 6515 N N   . LEU B 2 322 ? -14.594 -24.980 -10.868 1.00 98.75 322 B 1 
ATOM 6516 C CA  . LEU B 2 322 ? -14.847 -26.208 -11.625 1.00 98.76 322 B 1 
ATOM 6517 C C   . LEU B 2 322 ? -16.170 -26.866 -11.225 1.00 98.76 322 B 1 
ATOM 6518 O O   . LEU B 2 322 ? -16.946 -27.271 -12.088 1.00 98.52 322 B 1 
ATOM 6519 C CB  . LEU B 2 322 ? -13.681 -27.189 -11.434 1.00 98.63 322 B 1 
ATOM 6520 C CG  . LEU B 2 322 ? -12.362 -26.771 -12.116 1.00 97.74 322 B 1 
ATOM 6521 C CD1 . LEU B 2 322 ? -11.296 -27.823 -11.796 1.00 96.62 322 B 1 
ATOM 6522 C CD2 . LEU B 2 322 ? -12.497 -26.672 -13.638 1.00 96.54 322 B 1 
ATOM 6523 N N   . LYS B 2 323 ? -16.454 -26.933 -9.929  1.00 98.67 323 B 1 
ATOM 6524 C CA  . LYS B 2 323 ? -17.688 -27.546 -9.429  1.00 98.61 323 B 1 
ATOM 6525 C C   . LYS B 2 323 ? -18.932 -26.728 -9.795  1.00 98.70 323 B 1 
ATOM 6526 O O   . LYS B 2 323 ? -19.943 -27.308 -10.173 1.00 98.47 323 B 1 
ATOM 6527 C CB  . LYS B 2 323 ? -17.536 -27.773 -7.919  1.00 98.18 323 B 1 
ATOM 6528 C CG  . LYS B 2 323 ? -18.542 -28.791 -7.373  1.00 87.99 323 B 1 
ATOM 6529 C CD  . LYS B 2 323 ? -18.193 -29.080 -5.904  1.00 82.43 323 B 1 
ATOM 6530 C CE  . LYS B 2 323 ? -19.180 -30.048 -5.252  1.00 73.05 323 B 1 
ATOM 6531 N NZ  . LYS B 2 323 ? -18.957 -30.120 -3.787  1.00 64.61 323 B 1 
ATOM 6532 N N   . VAL B 2 324 ? -18.844 -25.400 -9.745  1.00 98.67 324 B 1 
ATOM 6533 C CA  . VAL B 2 324 ? -19.908 -24.499 -10.219 1.00 98.75 324 B 1 
ATOM 6534 C C   . VAL B 2 324 ? -20.156 -24.693 -11.718 1.00 98.82 324 B 1 
ATOM 6535 O O   . VAL B 2 324 ? -21.301 -24.887 -12.115 1.00 98.76 324 B 1 
ATOM 6536 C CB  . VAL B 2 324 ? -19.572 -23.030 -9.880  1.00 98.64 324 B 1 
ATOM 6537 C CG1 . VAL B 2 324 ? -20.454 -22.018 -10.626 1.00 98.13 324 B 1 
ATOM 6538 C CG2 . VAL B 2 324 ? -19.760 -22.779 -8.375  1.00 98.12 324 B 1 
ATOM 6539 N N   . LEU B 2 325 ? -19.107 -24.721 -12.538 1.00 98.82 325 B 1 
ATOM 6540 C CA  . LEU B 2 325 ? -19.234 -24.964 -13.980 1.00 98.82 325 B 1 
ATOM 6541 C C   . LEU B 2 325 ? -19.872 -26.331 -14.281 1.00 98.80 325 B 1 
ATOM 6542 O O   . LEU B 2 325 ? -20.759 -26.412 -15.128 1.00 98.63 325 B 1 
ATOM 6543 C CB  . LEU B 2 325 ? -17.856 -24.849 -14.651 1.00 98.79 325 B 1 
ATOM 6544 C CG  . LEU B 2 325 ? -17.296 -23.413 -14.748 1.00 98.51 325 B 1 
ATOM 6545 C CD1 . LEU B 2 325 ? -15.845 -23.473 -15.223 1.00 98.17 325 B 1 
ATOM 6546 C CD2 . LEU B 2 325 ? -18.085 -22.547 -15.729 1.00 98.00 325 B 1 
ATOM 6547 N N   . GLU B 2 326 ? -19.488 -27.389 -13.564 1.00 98.76 326 B 1 
ATOM 6548 C CA  . GLU B 2 326 ? -20.078 -28.726 -13.745 1.00 98.66 326 B 1 
ATOM 6549 C C   . GLU B 2 326 ? -21.560 -28.789 -13.326 1.00 98.71 326 B 1 
ATOM 6550 O O   . GLU B 2 326 ? -22.352 -29.475 -13.976 1.00 98.34 326 B 1 
ATOM 6551 C CB  . GLU B 2 326 ? -19.265 -29.778 -12.976 1.00 98.21 326 B 1 
ATOM 6552 C CG  . GLU B 2 326 ? -17.906 -30.117 -13.630 1.00 86.71 326 B 1 
ATOM 6553 C CD  . GLU B 2 326 ? -18.017 -30.764 -15.026 1.00 73.04 326 B 1 
ATOM 6554 O OE1 . GLU B 2 326 ? -17.054 -30.638 -15.821 1.00 66.36 326 B 1 
ATOM 6555 O OE2 . GLU B 2 326 ? -19.053 -31.398 -15.318 1.00 66.97 326 B 1 
ATOM 6556 N N   . ILE B 2 327 ? -21.951 -28.071 -12.265 1.00 98.75 327 B 1 
ATOM 6557 C CA  . ILE B 2 327 ? -23.362 -27.968 -11.862 1.00 98.74 327 B 1 
ATOM 6558 C C   . ILE B 2 327 ? -24.169 -27.219 -12.929 1.00 98.77 327 B 1 
ATOM 6559 O O   . ILE B 2 327 ? -25.186 -27.730 -13.406 1.00 98.53 327 B 1 
ATOM 6560 C CB  . ILE B 2 327 ? -23.491 -27.305 -10.470 1.00 98.61 327 B 1 
ATOM 6561 C CG1 . ILE B 2 327 ? -22.971 -28.256 -9.371  1.00 97.85 327 B 1 
ATOM 6562 C CG2 . ILE B 2 327 ? -24.959 -26.913 -10.175 1.00 97.81 327 B 1 
ATOM 6563 C CD1 . ILE B 2 327 ? -22.729 -27.566 -8.022  1.00 96.29 327 B 1 
ATOM 6564 N N   . LEU B 2 328 ? -23.702 -26.038 -13.333 1.00 98.73 328 B 1 
ATOM 6565 C CA  . LEU B 2 328 ? -24.372 -25.233 -14.359 1.00 98.73 328 B 1 
ATOM 6566 C C   . LEU B 2 328 ? -24.448 -25.980 -15.698 1.00 98.68 328 B 1 
ATOM 6567 O O   . LEU B 2 328 ? -25.488 -25.967 -16.353 1.00 98.43 328 B 1 
ATOM 6568 C CB  . LEU B 2 328 ? -23.652 -23.884 -14.508 1.00 98.72 328 B 1 
ATOM 6569 C CG  . LEU B 2 328 ? -23.693 -22.978 -13.259 1.00 98.45 328 B 1 
ATOM 6570 C CD1 . LEU B 2 328 ? -22.881 -21.712 -13.525 1.00 98.17 328 B 1 
ATOM 6571 C CD2 . LEU B 2 328 ? -25.110 -22.583 -12.849 1.00 98.03 328 B 1 
ATOM 6572 N N   . GLY B 2 329 ? -23.388 -26.708 -16.056 1.00 98.63 329 B 1 
ATOM 6573 C CA  . GLY B 2 329 ? -23.332 -27.536 -17.262 1.00 98.46 329 B 1 
ATOM 6574 C C   . GLY B 2 329 ? -24.327 -28.700 -17.288 1.00 98.48 329 B 1 
ATOM 6575 O O   . GLY B 2 329 ? -24.687 -29.178 -18.364 1.00 97.65 329 B 1 
ATOM 6576 N N   . LYS B 2 330 ? -24.816 -29.147 -16.131 1.00 98.58 330 B 1 
ATOM 6577 C CA  . LYS B 2 330 ? -25.901 -30.142 -16.033 1.00 98.44 330 B 1 
ATOM 6578 C C   . LYS B 2 330 ? -27.296 -29.514 -16.081 1.00 98.51 330 B 1 
ATOM 6579 O O   . LYS B 2 330 ? -28.244 -30.186 -16.477 1.00 97.56 330 B 1 
ATOM 6580 C CB  . LYS B 2 330 ? -25.743 -30.948 -14.739 1.00 97.84 330 B 1 
ATOM 6581 C CG  . LYS B 2 330 ? -24.552 -31.915 -14.802 1.00 92.85 330 B 1 
ATOM 6582 C CD  . LYS B 2 330 ? -24.375 -32.592 -13.442 1.00 85.64 330 B 1 
ATOM 6583 C CE  . LYS B 2 330 ? -23.155 -33.514 -13.483 1.00 77.00 330 B 1 
ATOM 6584 N NZ  . LYS B 2 330 ? -22.885 -34.106 -12.152 1.00 66.25 330 B 1 
ATOM 6585 N N   . LYS B 2 331 ? -27.431 -28.255 -15.657 1.00 98.58 331 B 1 
ATOM 6586 C CA  . LYS B 2 331 ? -28.723 -27.559 -15.537 1.00 98.53 331 B 1 
ATOM 6587 C C   . LYS B 2 331 ? -29.066 -26.682 -16.746 1.00 98.52 331 B 1 
ATOM 6588 O O   . LYS B 2 331 ? -30.247 -26.427 -17.002 1.00 97.70 331 B 1 
ATOM 6589 C CB  . LYS B 2 331 ? -28.728 -26.745 -14.230 1.00 98.31 331 B 1 
ATOM 6590 C CG  . LYS B 2 331 ? -28.616 -27.601 -12.952 1.00 97.10 331 B 1 
ATOM 6591 C CD  . LYS B 2 331 ? -29.822 -28.525 -12.738 1.00 95.22 331 B 1 
ATOM 6592 C CE  . LYS B 2 331 ? -29.683 -29.240 -11.389 1.00 92.56 331 B 1 
ATOM 6593 N NZ  . LYS B 2 331 ? -30.891 -30.008 -11.024 1.00 88.45 331 B 1 
ATOM 6594 N N   . PHE B 2 332 ? -28.061 -26.260 -17.491 1.00 98.61 332 B 1 
ATOM 6595 C CA  . PHE B 2 332 ? -28.188 -25.395 -18.664 1.00 98.60 332 B 1 
ATOM 6596 C C   . PHE B 2 332 ? -27.553 -26.051 -19.901 1.00 98.50 332 B 1 
ATOM 6597 O O   . PHE B 2 332 ? -26.623 -26.849 -19.762 1.00 97.74 332 B 1 
ATOM 6598 C CB  . PHE B 2 332 ? -27.555 -24.035 -18.353 1.00 98.55 332 B 1 
ATOM 6599 C CG  . PHE B 2 332 ? -28.242 -23.277 -17.235 1.00 98.70 332 B 1 
ATOM 6600 C CD1 . PHE B 2 332 ? -29.337 -22.441 -17.510 1.00 98.39 332 B 1 
ATOM 6601 C CD2 . PHE B 2 332 ? -27.807 -23.420 -15.904 1.00 98.38 332 B 1 
ATOM 6602 C CE1 . PHE B 2 332 ? -29.985 -21.747 -16.476 1.00 98.13 332 B 1 
ATOM 6603 C CE2 . PHE B 2 332 ? -28.453 -22.732 -14.860 1.00 98.14 332 B 1 
ATOM 6604 C CZ  . PHE B 2 332 ? -29.544 -21.892 -15.148 1.00 98.37 332 B 1 
ATOM 6605 N N   . PRO B 2 333 ? -28.028 -25.738 -21.116 1.00 98.31 333 B 1 
ATOM 6606 C CA  . PRO B 2 333 ? -27.505 -26.343 -22.339 1.00 98.06 333 B 1 
ATOM 6607 C C   . PRO B 2 333 ? -26.078 -25.859 -22.628 1.00 98.19 333 B 1 
ATOM 6608 O O   . PRO B 2 333 ? -25.861 -24.696 -22.966 1.00 97.05 333 B 1 
ATOM 6609 C CB  . PRO B 2 333 ? -28.505 -25.963 -23.435 1.00 97.07 333 B 1 
ATOM 6610 C CG  . PRO B 2 333 ? -29.124 -24.656 -22.935 1.00 94.90 333 B 1 
ATOM 6611 C CD  . PRO B 2 333 ? -29.140 -24.843 -21.418 1.00 97.60 333 B 1 
ATOM 6612 N N   . VAL B 2 334 ? -25.113 -26.765 -22.517 1.00 98.44 334 B 1 
ATOM 6613 C CA  . VAL B 2 334 ? -23.713 -26.520 -22.884 1.00 98.42 334 B 1 
ATOM 6614 C C   . VAL B 2 334 ? -23.510 -26.848 -24.362 1.00 98.45 334 B 1 
ATOM 6615 O O   . VAL B 2 334 ? -24.047 -27.836 -24.864 1.00 97.54 334 B 1 
ATOM 6616 C CB  . VAL B 2 334 ? -22.770 -27.329 -21.979 1.00 97.50 334 B 1 
ATOM 6617 C CG1 . VAL B 2 334 ? -21.296 -27.209 -22.378 1.00 93.00 334 B 1 
ATOM 6618 C CG2 . VAL B 2 334 ? -22.879 -26.834 -20.534 1.00 92.92 334 B 1 
ATOM 6619 N N   . THR B 2 335 ? -22.710 -26.040 -25.035 1.00 98.48 335 B 1 
ATOM 6620 C CA  . THR B 2 335 ? -22.243 -26.288 -26.405 1.00 98.41 335 B 1 
ATOM 6621 C C   . THR B 2 335 ? -20.724 -26.473 -26.420 1.00 98.55 335 B 1 
ATOM 6622 O O   . THR B 2 335 ? -20.031 -26.039 -25.500 1.00 98.02 335 B 1 
ATOM 6623 C CB  . THR B 2 335 ? -22.660 -25.150 -27.353 1.00 97.57 335 B 1 
ATOM 6624 O OG1 . THR B 2 335 ? -22.220 -23.900 -26.878 1.00 91.93 335 B 1 
ATOM 6625 C CG2 . THR B 2 335 ? -24.181 -25.064 -27.500 1.00 91.48 335 B 1 
ATOM 6626 N N   . GLU B 2 336 ? -20.189 -27.105 -27.458 1.00 98.42 336 B 1 
ATOM 6627 C CA  . GLU B 2 336 ? -18.766 -27.026 -27.790 1.00 98.31 336 B 1 
ATOM 6628 C C   . GLU B 2 336 ? -18.521 -25.870 -28.759 1.00 98.40 336 B 1 
ATOM 6629 O O   . GLU B 2 336 ? -19.264 -25.689 -29.727 1.00 97.36 336 B 1 
ATOM 6630 C CB  . GLU B 2 336 ? -18.248 -28.345 -28.380 1.00 96.90 336 B 1 
ATOM 6631 C CG  . GLU B 2 336 ? -17.774 -29.312 -27.288 1.00 83.06 336 B 1 
ATOM 6632 C CD  . GLU B 2 336 ? -17.191 -30.616 -27.844 1.00 84.15 336 B 1 
ATOM 6633 O OE1 . GLU B 2 336 ? -16.530 -31.328 -27.057 1.00 78.20 336 B 1 
ATOM 6634 O OE2 . GLU B 2 336 ? -17.405 -30.908 -29.039 1.00 80.72 336 B 1 
ATOM 6635 N N   . ASN B 2 337 ? -17.473 -25.097 -28.508 1.00 98.31 337 B 1 
ATOM 6636 C CA  . ASN B 2 337 ? -17.022 -24.057 -29.426 1.00 98.20 337 B 1 
ATOM 6637 C C   . ASN B 2 337 ? -16.129 -24.634 -30.545 1.00 98.23 337 B 1 
ATOM 6638 O O   . ASN B 2 337 ? -15.826 -25.830 -30.580 1.00 97.32 337 B 1 
ATOM 6639 C CB  . ASN B 2 337 ? -16.392 -22.910 -28.612 1.00 97.66 337 B 1 
ATOM 6640 C CG  . ASN B 2 337 ? -15.024 -23.211 -28.021 1.00 98.16 337 B 1 
ATOM 6641 O OD1 . ASN B 2 337 ? -14.350 -24.179 -28.336 1.00 95.81 337 B 1 
ATOM 6642 N ND2 . ASN B 2 337 ? -14.554 -22.338 -27.159 1.00 95.41 337 B 1 
ATOM 6643 N N   . SER B 2 338 ? -15.652 -23.772 -31.442 1.00 98.11 338 B 1 
ATOM 6644 C CA  . SER B 2 338 ? -14.806 -24.169 -32.580 1.00 97.83 338 B 1 
ATOM 6645 C C   . SER B 2 338 ? -13.464 -24.821 -32.198 1.00 98.01 338 B 1 
ATOM 6646 O O   . SER B 2 338 ? -12.819 -25.438 -33.049 1.00 96.55 338 B 1 
ATOM 6647 C CB  . SER B 2 338 ? -14.531 -22.941 -33.451 1.00 96.75 338 B 1 
ATOM 6648 O OG  . SER B 2 338 ? -13.822 -21.954 -32.721 1.00 89.98 338 B 1 
ATOM 6649 N N   . LYS B 2 339 ? -13.034 -24.692 -30.939 1.00 98.07 339 B 1 
ATOM 6650 C CA  . LYS B 2 339 ? -11.818 -25.312 -30.388 1.00 98.19 339 B 1 
ATOM 6651 C C   . LYS B 2 339 ? -12.099 -26.595 -29.596 1.00 98.37 339 B 1 
ATOM 6652 O O   . LYS B 2 339 ? -11.161 -27.188 -29.064 1.00 97.21 339 B 1 
ATOM 6653 C CB  . LYS B 2 339 ? -11.051 -24.279 -29.546 1.00 97.82 339 B 1 
ATOM 6654 C CG  . LYS B 2 339 ? -10.522 -23.071 -30.345 1.00 96.01 339 B 1 
ATOM 6655 C CD  . LYS B 2 339 ? -9.367  -23.458 -31.280 1.00 92.17 339 B 1 
ATOM 6656 C CE  . LYS B 2 339 ? -8.765  -22.190 -31.894 1.00 87.80 339 B 1 
ATOM 6657 N NZ  . LYS B 2 339 ? -7.523  -22.459 -32.654 1.00 79.48 339 B 1 
ATOM 6658 N N   . GLY B 2 340 ? -13.356 -27.033 -29.506 1.00 98.26 340 B 1 
ATOM 6659 C CA  . GLY B 2 340 ? -13.772 -28.232 -28.772 1.00 98.32 340 B 1 
ATOM 6660 C C   . GLY B 2 340 ? -13.902 -28.037 -27.257 1.00 98.58 340 B 1 
ATOM 6661 O O   . GLY B 2 340 ? -13.916 -29.014 -26.510 1.00 97.87 340 B 1 
ATOM 6662 N N   . TYR B 2 341 ? -13.986 -26.799 -26.784 1.00 98.69 341 B 1 
ATOM 6663 C CA  . TYR B 2 341 ? -14.169 -26.500 -25.366 1.00 98.78 341 B 1 
ATOM 6664 C C   . TYR B 2 341 ? -15.643 -26.244 -25.038 1.00 98.74 341 B 1 
ATOM 6665 O O   . TYR B 2 341 ? -16.375 -25.640 -25.822 1.00 98.34 341 B 1 
ATOM 6666 C CB  . TYR B 2 341 ? -13.285 -25.325 -24.941 1.00 98.76 341 B 1 
ATOM 6667 C CG  . TYR B 2 341 ? -11.812 -25.663 -24.895 1.00 98.74 341 B 1 
ATOM 6668 C CD1 . TYR B 2 341 ? -11.199 -26.025 -23.681 1.00 98.24 341 B 1 
ATOM 6669 C CD2 . TYR B 2 341 ? -11.043 -25.650 -26.077 1.00 98.24 341 B 1 
ATOM 6670 C CE1 . TYR B 2 341 ? -9.842  -26.372 -23.640 1.00 97.90 341 B 1 
ATOM 6671 C CE2 . TYR B 2 341 ? -9.685  -26.006 -26.049 1.00 97.92 341 B 1 
ATOM 6672 C CZ  . TYR B 2 341 ? -9.087  -26.369 -24.826 1.00 98.15 341 B 1 
ATOM 6673 O OH  . TYR B 2 341 ? -7.763  -26.727 -24.804 1.00 97.43 341 B 1 
ATOM 6674 N N   . LYS B 2 342 ? -16.066 -26.667 -23.847 1.00 98.82 342 B 1 
ATOM 6675 C CA  . LYS B 2 342 ? -17.426 -26.464 -23.343 1.00 98.82 342 B 1 
ATOM 6676 C C   . LYS B 2 342 ? -17.708 -24.980 -23.112 1.00 98.84 342 B 1 
ATOM 6677 O O   . LYS B 2 342 ? -16.927 -24.289 -22.454 1.00 98.64 342 B 1 
ATOM 6678 C CB  . LYS B 2 342 ? -17.635 -27.256 -22.043 1.00 98.61 342 B 1 
ATOM 6679 C CG  . LYS B 2 342 ? -17.607 -28.792 -22.231 1.00 97.29 342 B 1 
ATOM 6680 C CD  . LYS B 2 342 ? -17.692 -29.550 -20.895 1.00 95.60 342 B 1 
ATOM 6681 C CE  . LYS B 2 342 ? -16.387 -29.434 -20.094 1.00 89.24 342 B 1 
ATOM 6682 N NZ  . LYS B 2 342 ? -16.441 -30.153 -18.790 1.00 85.45 342 B 1 
ATOM 6683 N N   . LEU B 2 343 ? -18.868 -24.528 -23.588 1.00 98.76 343 B 1 
ATOM 6684 C CA  . LEU B 2 343 ? -19.341 -23.157 -23.461 1.00 98.68 343 B 1 
ATOM 6685 C C   . LEU B 2 343 ? -20.758 -23.132 -22.876 1.00 98.76 343 B 1 
ATOM 6686 O O   . LEU B 2 343 ? -21.673 -23.766 -23.412 1.00 98.24 343 B 1 
ATOM 6687 C CB  . LEU B 2 343 ? -19.250 -22.490 -24.845 1.00 97.73 343 B 1 
ATOM 6688 C CG  . LEU B 2 343 ? -19.563 -20.986 -24.849 1.00 90.62 343 B 1 
ATOM 6689 C CD1 . LEU B 2 343 ? -18.561 -20.188 -24.013 1.00 86.97 343 B 1 
ATOM 6690 C CD2 . LEU B 2 343 ? -19.507 -20.453 -26.279 1.00 87.77 343 B 1 
ATOM 6691 N N   . LEU B 2 344 ? -20.934 -22.392 -21.771 1.00 98.77 344 B 1 
ATOM 6692 C CA  . LEU B 2 344 ? -22.261 -22.109 -21.228 1.00 98.78 344 B 1 
ATOM 6693 C C   . LEU B 2 344 ? -23.069 -21.250 -22.217 1.00 98.73 344 B 1 
ATOM 6694 O O   . LEU B 2 344 ? -22.479 -20.519 -23.021 1.00 98.46 344 B 1 
ATOM 6695 C CB  . LEU B 2 344 ? -22.139 -21.392 -19.869 1.00 98.72 344 B 1 
ATOM 6696 C CG  . LEU B 2 344 ? -21.594 -22.255 -18.716 1.00 98.31 344 B 1 
ATOM 6697 C CD1 . LEU B 2 344 ? -21.342 -21.364 -17.498 1.00 97.89 344 B 1 
ATOM 6698 C CD2 . LEU B 2 344 ? -22.569 -23.358 -18.299 1.00 97.71 344 B 1 
ATOM 6699 N N   . PRO B 2 345 ? -24.405 -21.266 -22.128 1.00 98.73 345 B 1 
ATOM 6700 C CA  . PRO B 2 345 ? -25.240 -20.369 -22.923 1.00 98.68 345 B 1 
ATOM 6701 C C   . PRO B 2 345 ? -24.836 -18.896 -22.734 1.00 98.72 345 B 1 
ATOM 6702 O O   . PRO B 2 345 ? -24.394 -18.514 -21.647 1.00 98.45 345 B 1 
ATOM 6703 C CB  . PRO B 2 345 ? -26.675 -20.608 -22.447 1.00 98.33 345 B 1 
ATOM 6704 C CG  . PRO B 2 345 ? -26.632 -21.983 -21.796 1.00 96.91 345 B 1 
ATOM 6705 C CD  . PRO B 2 345 ? -25.216 -22.087 -21.255 1.00 98.43 345 B 1 
ATOM 6706 N N   . PRO B 2 346 ? -25.016 -18.036 -23.742 1.00 98.46 346 B 1 
ATOM 6707 C CA  . PRO B 2 346 ? -24.506 -16.659 -23.699 1.00 98.28 346 B 1 
ATOM 6708 C C   . PRO B 2 346 ? -25.140 -15.783 -22.606 1.00 98.47 346 B 1 
ATOM 6709 O O   . PRO B 2 346 ? -24.544 -14.787 -22.209 1.00 97.98 346 B 1 
ATOM 6710 C CB  . PRO B 2 346 ? -24.768 -16.104 -25.100 1.00 97.30 346 B 1 
ATOM 6711 C CG  . PRO B 2 346 ? -25.925 -16.947 -25.633 1.00 95.11 346 B 1 
ATOM 6712 C CD  . PRO B 2 346 ? -25.636 -18.313 -25.024 1.00 97.55 346 B 1 
ATOM 6713 N N   . TYR B 2 347 ? -26.296 -16.177 -22.085 1.00 98.48 347 B 1 
ATOM 6714 C CA  . TYR B 2 347 ? -26.990 -15.509 -20.976 1.00 98.58 347 B 1 
ATOM 6715 C C   . TYR B 2 347 ? -26.459 -15.891 -19.582 1.00 98.71 347 B 1 
ATOM 6716 O O   . TYR B 2 347 ? -27.001 -15.414 -18.581 1.00 98.50 347 B 1 
ATOM 6717 C CB  . TYR B 2 347 ? -28.494 -15.782 -21.091 1.00 98.45 347 B 1 
ATOM 6718 C CG  . TYR B 2 347 ? -28.880 -17.246 -21.137 1.00 98.48 347 B 1 
ATOM 6719 C CD1 . TYR B 2 347 ? -29.361 -17.815 -22.335 1.00 97.69 347 B 1 
ATOM 6720 C CD2 . TYR B 2 347 ? -28.777 -18.058 -19.988 1.00 97.80 347 B 1 
ATOM 6721 C CE1 . TYR B 2 347 ? -29.729 -19.169 -22.389 1.00 97.18 347 B 1 
ATOM 6722 C CE2 . TYR B 2 347 ? -29.130 -19.417 -20.029 1.00 97.06 347 B 1 
ATOM 6723 C CZ  . TYR B 2 347 ? -29.610 -19.969 -21.234 1.00 97.65 347 B 1 
ATOM 6724 O OH  . TYR B 2 347 ? -29.955 -21.296 -21.276 1.00 96.60 347 B 1 
ATOM 6725 N N   . LEU B 2 348 ? -25.446 -16.758 -19.488 1.00 98.78 348 B 1 
ATOM 6726 C CA  . LEU B 2 348 ? -24.922 -17.255 -18.216 1.00 98.82 348 B 1 
ATOM 6727 C C   . LEU B 2 348 ? -23.389 -17.262 -18.213 1.00 98.85 348 B 1 
ATOM 6728 O O   . LEU B 2 348 ? -22.757 -17.830 -19.102 1.00 98.62 348 B 1 
ATOM 6729 C CB  . LEU B 2 348 ? -25.511 -18.654 -17.964 1.00 98.61 348 B 1 
ATOM 6730 C CG  . LEU B 2 348 ? -25.152 -19.257 -16.594 1.00 97.82 348 B 1 
ATOM 6731 C CD1 . LEU B 2 348 ? -25.711 -18.440 -15.430 1.00 97.10 348 B 1 
ATOM 6732 C CD2 . LEU B 2 348 ? -25.732 -20.667 -16.507 1.00 96.97 348 B 1 
ATOM 6733 N N   . ARG B 2 349 ? -22.805 -16.653 -17.182 1.00 98.83 349 B 1 
ATOM 6734 C CA  . ARG B 2 349 ? -21.348 -16.582 -16.972 1.00 98.82 349 B 1 
ATOM 6735 C C   . ARG B 2 349 ? -21.009 -16.752 -15.493 1.00 98.88 349 B 1 
ATOM 6736 O O   . ARG B 2 349 ? -21.898 -16.744 -14.636 1.00 98.72 349 B 1 
ATOM 6737 C CB  . ARG B 2 349 ? -20.802 -15.249 -17.524 1.00 98.55 349 B 1 
ATOM 6738 C CG  . ARG B 2 349 ? -20.892 -15.107 -19.053 1.00 97.51 349 B 1 
ATOM 6739 C CD  . ARG B 2 349 ? -19.960 -16.095 -19.769 1.00 96.34 349 B 1 
ATOM 6740 N NE  . ARG B 2 349 ? -20.036 -15.989 -21.227 1.00 95.48 349 B 1 
ATOM 6741 C CZ  . ARG B 2 349 ? -20.690 -16.787 -22.048 1.00 95.61 349 B 1 
ATOM 6742 N NH1 . ARG B 2 349 ? -21.499 -17.714 -21.622 1.00 91.32 349 B 1 
ATOM 6743 N NH2 . ARG B 2 349 ? -20.523 -16.677 -23.338 1.00 92.58 349 B 1 
ATOM 6744 N N   . VAL B 2 350 ? -19.723 -16.892 -15.193 1.00 98.88 350 B 1 
ATOM 6745 C CA  . VAL B 2 350 ? -19.198 -16.967 -13.822 1.00 98.89 350 B 1 
ATOM 6746 C C   . VAL B 2 350 ? -18.159 -15.864 -13.625 1.00 98.90 350 B 1 
ATOM 6747 O O   . VAL B 2 350 ? -17.403 -15.550 -14.542 1.00 98.77 350 B 1 
ATOM 6748 C CB  . VAL B 2 350 ? -18.621 -18.369 -13.523 1.00 98.78 350 B 1 
ATOM 6749 C CG1 . VAL B 2 350 ? -18.049 -18.480 -12.105 1.00 97.98 350 B 1 
ATOM 6750 C CG2 . VAL B 2 350 ? -19.702 -19.456 -13.661 1.00 97.90 350 B 1 
ATOM 6751 N N   . ILE B 2 351 ? -18.091 -15.289 -12.427 1.00 98.88 351 B 1 
ATOM 6752 C CA  . ILE B 2 351 ? -16.988 -14.418 -12.013 1.00 98.89 351 B 1 
ATOM 6753 C C   . ILE B 2 351 ? -16.400 -14.908 -10.686 1.00 98.86 351 B 1 
ATOM 6754 O O   . ILE B 2 351 ? -17.078 -14.940 -9.665  1.00 98.71 351 B 1 
ATOM 6755 C CB  . ILE B 2 351 ? -17.383 -12.922 -12.013 1.00 98.81 351 B 1 
ATOM 6756 C CG1 . ILE B 2 351 ? -16.129 -12.044 -11.775 1.00 98.42 351 B 1 
ATOM 6757 C CG2 . ILE B 2 351 ? -18.499 -12.584 -11.010 1.00 98.12 351 B 1 
ATOM 6758 C CD1 . ILE B 2 351 ? -16.354 -10.548 -12.039 1.00 96.98 351 B 1 
ATOM 6759 N N   . GLN B 2 352 ? -15.120 -15.268 -10.697 1.00 98.81 352 B 1 
ATOM 6760 C CA  . GLN B 2 352 ? -14.372 -15.571 -9.474  1.00 98.76 352 B 1 
ATOM 6761 C C   . GLN B 2 352 ? -13.740 -14.285 -8.947  1.00 98.67 352 B 1 
ATOM 6762 O O   . GLN B 2 352 ? -12.837 -13.739 -9.582  1.00 98.21 352 B 1 
ATOM 6763 C CB  . GLN B 2 352 ? -13.324 -16.660 -9.761  1.00 98.57 352 B 1 
ATOM 6764 C CG  . GLN B 2 352 ? -12.439 -16.981 -8.538  1.00 97.78 352 B 1 
ATOM 6765 C CD  . GLN B 2 352 ? -13.208 -17.562 -7.347  1.00 97.82 352 B 1 
ATOM 6766 O OE1 . GLN B 2 352 ? -14.302 -18.077 -7.465  1.00 93.03 352 B 1 
ATOM 6767 N NE2 . GLN B 2 352 ? -12.649 -17.509 -6.157  1.00 91.66 352 B 1 
ATOM 6768 N N   . GLY B 2 353 ? -14.188 -13.821 -7.788  1.00 97.80 353 B 1 
ATOM 6769 C CA  . GLY B 2 353 ? -13.714 -12.582 -7.155  1.00 96.75 353 B 1 
ATOM 6770 C C   . GLY B 2 353 ? -12.967 -12.774 -5.829  1.00 96.53 353 B 1 
ATOM 6771 O O   . GLY B 2 353 ? -12.505 -11.794 -5.249  1.00 93.55 353 B 1 
ATOM 6772 N N   . ASP B 2 354 ? -12.845 -14.009 -5.329  1.00 97.28 354 B 1 
ATOM 6773 C CA  . ASP B 2 354 ? -12.146 -14.316 -4.077  1.00 96.73 354 B 1 
ATOM 6774 C C   . ASP B 2 354 ? -10.783 -14.966 -4.329  1.00 96.98 354 B 1 
ATOM 6775 O O   . ASP B 2 354 ? -10.643 -15.843 -5.184  1.00 95.63 354 B 1 
ATOM 6776 C CB  . ASP B 2 354 ? -13.015 -15.218 -3.196  1.00 95.09 354 B 1 
ATOM 6777 C CG  . ASP B 2 354 ? -12.377 -15.464 -1.826  1.00 92.53 354 B 1 
ATOM 6778 O OD1 . ASP B 2 354 ? -12.081 -14.477 -1.113  1.00 87.07 354 B 1 
ATOM 6779 O OD2 . ASP B 2 354 ? -12.240 -16.633 -1.399  1.00 86.01 354 B 1 
ATOM 6780 N N   . GLY B 2 355 ? -9.775  -14.533 -3.569  1.00 95.96 355 B 1 
ATOM 6781 C CA  . GLY B 2 355 ? -8.440  -15.128 -3.593  1.00 95.95 355 B 1 
ATOM 6782 C C   . GLY B 2 355 ? -7.686  -15.011 -4.928  1.00 97.03 355 B 1 
ATOM 6783 O O   . GLY B 2 355 ? -6.708  -15.735 -5.124  1.00 96.05 355 B 1 
ATOM 6784 N N   . VAL B 2 356 ? -8.105  -14.124 -5.828  1.00 97.66 356 B 1 
ATOM 6785 C CA  . VAL B 2 356 ? -7.464  -13.966 -7.139  1.00 98.08 356 B 1 
ATOM 6786 C C   . VAL B 2 356 ? -6.190  -13.130 -7.020  1.00 97.91 356 B 1 
ATOM 6787 O O   . VAL B 2 356 ? -6.217  -11.945 -6.690  1.00 97.39 356 B 1 
ATOM 6788 C CB  . VAL B 2 356 ? -8.429  -13.396 -8.196  1.00 98.17 356 B 1 
ATOM 6789 C CG1 . VAL B 2 356 ? -7.761  -13.285 -9.571  1.00 97.46 356 B 1 
ATOM 6790 C CG2 . VAL B 2 356 ? -9.661  -14.299 -8.358  1.00 97.10 356 B 1 
ATOM 6791 N N   . ASP B 2 357 ? -5.066  -13.751 -7.337  1.00 97.86 357 B 1 
ATOM 6792 C CA  . ASP B 2 357 ? -3.812  -13.102 -7.708  1.00 97.61 357 B 1 
ATOM 6793 C C   . ASP B 2 357 ? -3.248  -13.758 -8.978  1.00 98.02 357 B 1 
ATOM 6794 O O   . ASP B 2 357 ? -3.836  -14.699 -9.523  1.00 97.70 357 B 1 
ATOM 6795 C CB  . ASP B 2 357 ? -2.837  -13.051 -6.507  1.00 96.54 357 B 1 
ATOM 6796 C CG  . ASP B 2 357 ? -2.156  -14.357 -6.083  1.00 95.71 357 B 1 
ATOM 6797 O OD1 . ASP B 2 357 ? -1.902  -15.238 -6.935  1.00 92.96 357 B 1 
ATOM 6798 O OD2 . ASP B 2 357 ? -1.742  -14.415 -4.894  1.00 91.34 357 B 1 
ATOM 6799 N N   . ILE B 2 358 ? -2.109  -13.278 -9.469  1.00 98.07 358 B 1 
ATOM 6800 C CA  . ILE B 2 358 ? -1.521  -13.776 -10.720 1.00 98.13 358 B 1 
ATOM 6801 C C   . ILE B 2 358 ? -1.235  -15.289 -10.710 1.00 98.14 358 B 1 
ATOM 6802 O O   . ILE B 2 358 ? -1.310  -15.941 -11.751 1.00 97.75 358 B 1 
ATOM 6803 C CB  . ILE B 2 358 ? -0.257  -12.954 -11.055 1.00 97.87 358 B 1 
ATOM 6804 C CG1 . ILE B 2 358 ? 0.187   -13.228 -12.509 1.00 97.33 358 B 1 
ATOM 6805 C CG2 . ILE B 2 358 ? 0.891   -13.203 -10.054 1.00 96.71 358 B 1 
ATOM 6806 C CD1 . ILE B 2 358 ? 1.211   -12.219 -13.034 1.00 95.98 358 B 1 
ATOM 6807 N N   . ASN B 2 359 ? -0.901  -15.871 -9.554  1.00 97.60 359 B 1 
ATOM 6808 C CA  . ASN B 2 359 ? -0.625  -17.306 -9.447  1.00 97.35 359 B 1 
ATOM 6809 C C   . ASN B 2 359 ? -1.928  -18.106 -9.437  1.00 97.76 359 B 1 
ATOM 6810 O O   . ASN B 2 359 ? -2.066  -19.067 -10.185 1.00 97.36 359 B 1 
ATOM 6811 C CB  . ASN B 2 359 ? 0.210   -17.597 -8.191  1.00 96.54 359 B 1 
ATOM 6812 C CG  . ASN B 2 359 ? 1.501   -16.802 -8.145  1.00 93.95 359 B 1 
ATOM 6813 O OD1 . ASN B 2 359 ? 2.428   -16.998 -8.912  1.00 87.51 359 B 1 
ATOM 6814 N ND2 . ASN B 2 359 ? 1.592   -15.864 -7.225  1.00 85.71 359 B 1 
ATOM 6815 N N   . THR B 2 360 ? -2.900  -17.667 -8.633  1.00 97.67 360 B 1 
ATOM 6816 C CA  . THR B 2 360 ? -4.224  -18.294 -8.571  1.00 97.82 360 B 1 
ATOM 6817 C C   . THR B 2 360 ? -4.952  -18.177 -9.909  1.00 98.21 360 B 1 
ATOM 6818 O O   . THR B 2 360 ? -5.566  -19.138 -10.354 1.00 97.99 360 B 1 
ATOM 6819 C CB  . THR B 2 360 ? -5.085  -17.667 -7.466  1.00 96.99 360 B 1 
ATOM 6820 O OG1 . THR B 2 360 ? -4.347  -17.392 -6.300  1.00 87.63 360 B 1 
ATOM 6821 C CG2 . THR B 2 360 ? -6.221  -18.598 -7.054  1.00 87.19 360 B 1 
ATOM 6822 N N   . LEU B 2 361 ? -4.837  -17.033 -10.592 1.00 98.19 361 B 1 
ATOM 6823 C CA  . LEU B 2 361 ? -5.377  -16.836 -11.939 1.00 98.44 361 B 1 
ATOM 6824 C C   . LEU B 2 361 ? -4.828  -17.893 -12.908 1.00 98.50 361 B 1 
ATOM 6825 O O   . LEU B 2 361 ? -5.605  -18.566 -13.580 1.00 98.36 361 B 1 
ATOM 6826 C CB  . LEU B 2 361 ? -5.036  -15.412 -12.411 1.00 98.31 361 B 1 
ATOM 6827 C CG  . LEU B 2 361 ? -5.546  -15.094 -13.834 1.00 97.04 361 B 1 
ATOM 6828 C CD1 . LEU B 2 361 ? -7.064  -15.055 -13.887 1.00 95.47 361 B 1 
ATOM 6829 C CD2 . LEU B 2 361 ? -5.015  -13.736 -14.281 1.00 95.00 361 B 1 
ATOM 6830 N N   . GLN B 2 362 ? -3.504  -18.080 -12.935 1.00 98.37 362 B 1 
ATOM 6831 C CA  . GLN B 2 362 ? -2.843  -19.095 -13.764 1.00 98.26 362 B 1 
ATOM 6832 C C   . GLN B 2 362 ? -3.336  -20.516 -13.436 1.00 98.38 362 B 1 
ATOM 6833 O O   . GLN B 2 362 ? -3.561  -21.309 -14.346 1.00 98.16 362 B 1 
ATOM 6834 C CB  . GLN B 2 362 ? -1.322  -18.964 -13.570 1.00 97.74 362 B 1 
ATOM 6835 C CG  . GLN B 2 362 ? -0.479  -20.018 -14.311 1.00 94.98 362 B 1 
ATOM 6836 C CD  . GLN B 2 362 ? -0.610  -19.942 -15.826 1.00 93.82 362 B 1 
ATOM 6837 O OE1 . GLN B 2 362 ? -0.229  -18.971 -16.461 1.00 86.25 362 B 1 
ATOM 6838 N NE2 . GLN B 2 362 ? -1.124  -20.971 -16.452 1.00 84.16 362 B 1 
ATOM 6839 N N   . GLU B 2 363 ? -3.525  -20.833 -12.156 1.00 98.25 363 B 1 
ATOM 6840 C CA  . GLU B 2 363 ? -4.025  -22.142 -11.727 1.00 98.25 363 B 1 
ATOM 6841 C C   . GLU B 2 363 ? -5.481  -22.380 -12.157 1.00 98.55 363 B 1 
ATOM 6842 O O   . GLU B 2 363 ? -5.807  -23.469 -12.633 1.00 98.29 363 B 1 
ATOM 6843 C CB  . GLU B 2 363 ? -3.868  -22.285 -10.202 1.00 97.54 363 B 1 
ATOM 6844 C CG  . GLU B 2 363 ? -2.396  -22.516 -9.813  1.00 87.94 363 B 1 
ATOM 6845 C CD  . GLU B 2 363 ? -2.111  -22.551 -8.309  1.00 83.72 363 B 1 
ATOM 6846 O OE1 . GLU B 2 363 ? -0.905  -22.748 -7.982  1.00 77.27 363 B 1 
ATOM 6847 O OE2 . GLU B 2 363 ? -3.048  -22.375 -7.500  1.00 77.96 363 B 1 
ATOM 6848 N N   . ILE B 2 364 ? -6.337  -21.369 -12.053 1.00 98.52 364 B 1 
ATOM 6849 C CA  . ILE B 2 364 ? -7.745  -21.489 -12.446 1.00 98.69 364 B 1 
ATOM 6850 C C   . ILE B 2 364 ? -7.877  -21.675 -13.963 1.00 98.77 364 B 1 
ATOM 6851 O O   . ILE B 2 364 ? -8.567  -22.593 -14.402 1.00 98.73 364 B 1 
ATOM 6852 C CB  . ILE B 2 364 ? -8.582  -20.292 -11.940 1.00 98.66 364 B 1 
ATOM 6853 C CG1 . ILE B 2 364 ? -8.635  -20.247 -10.395 1.00 98.26 364 B 1 
ATOM 6854 C CG2 . ILE B 2 364 ? -10.027 -20.385 -12.477 1.00 98.25 364 B 1 
ATOM 6855 C CD1 . ILE B 2 364 ? -9.073  -18.882 -9.842  1.00 97.11 364 B 1 
ATOM 6856 N N   . VAL B 2 365 ? -7.212  -20.848 -14.770 1.00 98.75 365 B 1 
ATOM 6857 C CA  . VAL B 2 365 ? -7.341  -20.935 -16.234 1.00 98.77 365 B 1 
ATOM 6858 C C   . VAL B 2 365 ? -6.751  -22.234 -16.792 1.00 98.82 365 B 1 
ATOM 6859 O O   . VAL B 2 365 ? -7.347  -22.841 -17.679 1.00 98.69 365 B 1 
ATOM 6860 C CB  . VAL B 2 365 ? -6.773  -19.704 -16.973 1.00 98.53 365 B 1 
ATOM 6861 C CG1 . VAL B 2 365 ? -7.520  -18.430 -16.574 1.00 97.10 365 B 1 
ATOM 6862 C CG2 . VAL B 2 365 ? -5.270  -19.481 -16.771 1.00 96.02 365 B 1 
ATOM 6863 N N   . GLU B 2 366 ? -5.639  -22.713 -16.230 1.00 98.70 366 B 1 
ATOM 6864 C CA  . GLU B 2 366 ? -5.069  -24.017 -16.585 1.00 98.67 366 B 1 
ATOM 6865 C C   . GLU B 2 366 ? -5.997  -25.166 -16.168 1.00 98.73 366 B 1 
ATOM 6866 O O   . GLU B 2 366 ? -6.281  -26.058 -16.965 1.00 98.57 366 B 1 
ATOM 6867 C CB  . GLU B 2 366 ? -3.673  -24.152 -15.953 1.00 98.49 366 B 1 
ATOM 6868 C CG  . GLU B 2 366 ? -2.984  -25.510 -16.210 1.00 97.08 366 B 1 
ATOM 6869 C CD  . GLU B 2 366 ? -2.787  -25.867 -17.696 1.00 96.98 366 B 1 
ATOM 6870 O OE1 . GLU B 2 366 ? -2.768  -27.084 -17.995 1.00 92.81 366 B 1 
ATOM 6871 O OE2 . GLU B 2 366 ? -2.637  -24.951 -18.534 1.00 94.06 366 B 1 
ATOM 6872 N N   . GLY B 2 367 ? -6.532  -25.116 -14.948 1.00 98.66 367 B 1 
ATOM 6873 C CA  . GLY B 2 367 ? -7.469  -26.127 -14.460 1.00 98.66 367 B 1 
ATOM 6874 C C   . GLY B 2 367 ? -8.763  -26.199 -15.278 1.00 98.77 367 B 1 
ATOM 6875 O O   . GLY B 2 367 ? -9.250  -27.291 -15.576 1.00 98.56 367 B 1 
ATOM 6876 N N   . MET B 2 368 ? -9.293  -25.052 -15.703 1.00 98.79 368 B 1 
ATOM 6877 C CA  . MET B 2 368 ? -10.441 -24.989 -16.618 1.00 98.83 368 B 1 
ATOM 6878 C C   . MET B 2 368 ? -10.110 -25.605 -17.982 1.00 98.86 368 B 1 
ATOM 6879 O O   . MET B 2 368 ? -10.860 -26.456 -18.458 1.00 98.77 368 B 1 
ATOM 6880 C CB  . MET B 2 368 ? -10.905 -23.541 -16.807 1.00 98.80 368 B 1 
ATOM 6881 C CG  . MET B 2 368 ? -11.670 -23.007 -15.597 1.00 98.38 368 B 1 
ATOM 6882 S SD  . MET B 2 368 ? -12.209 -21.282 -15.774 1.00 98.38 368 B 1 
ATOM 6883 C CE  . MET B 2 368 ? -13.407 -21.433 -17.121 1.00 95.66 368 B 1 
ATOM 6884 N N   . LYS B 2 369 ? -8.977  -25.234 -18.573 1.00 98.82 369 B 1 
ATOM 6885 C CA  . LYS B 2 369 ? -8.512  -25.793 -19.852 1.00 98.81 369 B 1 
ATOM 6886 C C   . LYS B 2 369 ? -8.385  -27.316 -19.784 1.00 98.81 369 B 1 
ATOM 6887 O O   . LYS B 2 369 ? -8.880  -28.011 -20.665 1.00 98.59 369 B 1 
ATOM 6888 C CB  . LYS B 2 369 ? -7.185  -25.123 -20.235 1.00 98.62 369 B 1 
ATOM 6889 C CG  . LYS B 2 369 ? -6.624  -25.642 -21.568 1.00 97.81 369 B 1 
ATOM 6890 C CD  . LYS B 2 369 ? -5.262  -25.014 -21.856 1.00 96.07 369 B 1 
ATOM 6891 C CE  . LYS B 2 369 ? -4.647  -25.656 -23.103 1.00 92.05 369 B 1 
ATOM 6892 N NZ  . LYS B 2 369 ? -3.272  -25.157 -23.332 1.00 86.80 369 B 1 
ATOM 6893 N N   . GLN B 2 370 ? -7.789  -27.850 -18.718 1.00 98.74 370 B 1 
ATOM 6894 C CA  . GLN B 2 370 ? -7.649  -29.299 -18.512 1.00 98.68 370 B 1 
ATOM 6895 C C   . GLN B 2 370 ? -8.999  -30.023 -18.388 1.00 98.70 370 B 1 
ATOM 6896 O O   . GLN B 2 370 ? -9.104  -31.199 -18.738 1.00 98.19 370 B 1 
ATOM 6897 C CB  . GLN B 2 370 ? -6.824  -29.552 -17.246 1.00 98.35 370 B 1 
ATOM 6898 C CG  . GLN B 2 370 ? -5.337  -29.227 -17.438 1.00 93.79 370 B 1 
ATOM 6899 C CD  . GLN B 2 370 ? -4.517  -29.461 -16.170 1.00 87.74 370 B 1 
ATOM 6900 O OE1 . GLN B 2 370 ? -4.975  -30.014 -15.177 1.00 77.75 370 B 1 
ATOM 6901 N NE2 . GLN B 2 370 ? -3.264  -29.068 -16.168 1.00 74.52 370 B 1 
ATOM 6902 N N   . LYS B 2 371 ? -10.042 -29.333 -17.907 1.00 98.68 371 B 1 
ATOM 6903 C CA  . LYS B 2 371 ? -11.419 -29.853 -17.834 1.00 98.65 371 B 1 
ATOM 6904 C C   . LYS B 2 371 ? -12.268 -29.498 -19.062 1.00 98.70 371 B 1 
ATOM 6905 O O   . LYS B 2 371 ? -13.484 -29.683 -19.027 1.00 98.16 371 B 1 
ATOM 6906 C CB  . LYS B 2 371 ? -12.072 -29.418 -16.514 1.00 98.41 371 B 1 
ATOM 6907 C CG  . LYS B 2 371 ? -11.382 -29.984 -15.262 1.00 96.29 371 B 1 
ATOM 6908 C CD  . LYS B 2 371 ? -11.470 -31.516 -15.177 1.00 91.30 371 B 1 
ATOM 6909 C CE  . LYS B 2 371 ? -10.866 -31.987 -13.846 1.00 86.56 371 B 1 
ATOM 6910 N NZ  . LYS B 2 371 ? -10.863 -33.465 -13.737 1.00 76.29 371 B 1 
ATOM 6911 N N   . MET B 2 372 ? -11.644 -29.027 -20.133 1.00 98.73 372 B 1 
ATOM 6912 C CA  . MET B 2 372 ? -12.274 -28.650 -21.405 1.00 98.75 372 B 1 
ATOM 6913 C C   . MET B 2 372 ? -13.323 -27.535 -21.275 1.00 98.82 372 B 1 
ATOM 6914 O O   . MET B 2 372 ? -14.279 -27.495 -22.042 1.00 98.55 372 B 1 
ATOM 6915 C CB  . MET B 2 372 ? -12.797 -29.904 -22.143 1.00 98.48 372 B 1 
ATOM 6916 C CG  . MET B 2 372 ? -11.709 -30.941 -22.422 1.00 96.46 372 B 1 
ATOM 6917 S SD  . MET B 2 372 ? -10.339 -30.350 -23.461 1.00 93.14 372 B 1 
ATOM 6918 C CE  . MET B 2 372 ? -11.197 -30.049 -25.019 1.00 82.60 372 B 1 
ATOM 6919 N N   . TRP B 2 373 ? -13.162 -26.610 -20.320 1.00 98.88 373 B 1 
ATOM 6920 C CA  . TRP B 2 373 ? -13.978 -25.405 -20.191 1.00 98.90 373 B 1 
ATOM 6921 C C   . TRP B 2 373 ? -13.297 -24.213 -20.870 1.00 98.91 373 B 1 
ATOM 6922 O O   . TRP B 2 373 ? -12.169 -23.860 -20.517 1.00 98.78 373 B 1 
ATOM 6923 C CB  . TRP B 2 373 ? -14.265 -25.119 -18.723 1.00 98.87 373 B 1 
ATOM 6924 C CG  . TRP B 2 373 ? -15.282 -26.017 -18.093 1.00 98.86 373 B 1 
ATOM 6925 C CD1 . TRP B 2 373 ? -15.030 -26.997 -17.203 1.00 98.63 373 B 1 
ATOM 6926 C CD2 . TRP B 2 373 ? -16.722 -26.014 -18.308 1.00 98.76 373 B 1 
ATOM 6927 N NE1 . TRP B 2 373 ? -16.222 -27.608 -16.831 1.00 98.50 373 B 1 
ATOM 6928 C CE2 . TRP B 2 373 ? -17.286 -27.037 -17.493 1.00 98.59 373 B 1 
ATOM 6929 C CE3 . TRP B 2 373 ? -17.600 -25.251 -19.112 1.00 98.60 373 B 1 
ATOM 6930 C CZ2 . TRP B 2 373 ? -18.674 -27.301 -17.483 1.00 98.28 373 B 1 
ATOM 6931 C CZ3 . TRP B 2 373 ? -18.984 -25.516 -19.100 1.00 98.19 373 B 1 
ATOM 6932 C CH2 . TRP B 2 373 ? -19.510 -26.534 -18.297 1.00 98.08 373 B 1 
ATOM 6933 N N   . SER B 2 374 ? -13.993 -23.579 -21.799 1.00 98.84 374 B 1 
ATOM 6934 C CA  . SER B 2 374 ? -13.514 -22.347 -22.426 1.00 98.86 374 B 1 
ATOM 6935 C C   . SER B 2 374 ? -13.392 -21.211 -21.406 1.00 98.89 374 B 1 
ATOM 6936 O O   . SER B 2 374 ? -14.250 -21.045 -20.537 1.00 98.79 374 B 1 
ATOM 6937 C CB  . SER B 2 374 ? -14.449 -21.919 -23.560 1.00 98.73 374 B 1 
ATOM 6938 O OG  . SER B 2 374 ? -13.955 -20.728 -24.143 1.00 97.81 374 B 1 
ATOM 6939 N N   . ILE B 2 375 ? -12.364 -20.384 -21.547 1.00 98.85 375 B 1 
ATOM 6940 C CA  . ILE B 2 375 ? -12.189 -19.164 -20.745 1.00 98.85 375 B 1 
ATOM 6941 C C   . ILE B 2 375 ? -13.254 -18.099 -21.082 1.00 98.83 375 B 1 
ATOM 6942 O O   . ILE B 2 375 ? -13.471 -17.179 -20.304 1.00 98.61 375 B 1 
ATOM 6943 C CB  . ILE B 2 375 ? -10.733 -18.650 -20.866 1.00 98.67 375 B 1 
ATOM 6944 C CG1 . ILE B 2 375 ? -9.689  -19.725 -20.485 1.00 97.20 375 B 1 
ATOM 6945 C CG2 . ILE B 2 375 ? -10.475 -17.383 -20.019 1.00 97.60 375 B 1 
ATOM 6946 C CD1 . ILE B 2 375 ? -9.900  -20.403 -19.115 1.00 94.06 375 B 1 
ATOM 6947 N N   . GLU B 2 376 ? -14.009 -18.265 -22.162 1.00 98.79 376 B 1 
ATOM 6948 C CA  . GLU B 2 376 ? -15.205 -17.445 -22.433 1.00 98.73 376 B 1 
ATOM 6949 C C   . GLU B 2 376 ? -16.222 -17.479 -21.278 1.00 98.75 376 B 1 
ATOM 6950 O O   . GLU B 2 376 ? -16.907 -16.488 -21.039 1.00 98.53 376 B 1 
ATOM 6951 C CB  . GLU B 2 376 ? -15.895 -17.952 -23.702 1.00 98.58 376 B 1 
ATOM 6952 C CG  . GLU B 2 376 ? -15.088 -17.669 -24.981 1.00 98.01 376 B 1 
ATOM 6953 C CD  . GLU B 2 376 ? -15.628 -18.533 -26.122 1.00 98.03 376 B 1 
ATOM 6954 O OE1 . GLU B 2 376 ? -16.487 -18.050 -26.885 1.00 95.47 376 B 1 
ATOM 6955 O OE2 . GLU B 2 376 ? -15.229 -19.720 -26.176 1.00 95.90 376 B 1 
ATOM 6956 N N   . ASN B 2 377 ? -16.305 -18.598 -20.542 1.00 98.82 377 B 1 
ATOM 6957 C CA  . ASN B 2 377 ? -17.281 -18.787 -19.462 1.00 98.81 377 B 1 
ATOM 6958 C C   . ASN B 2 377 ? -17.033 -17.909 -18.230 1.00 98.82 377 B 1 
ATOM 6959 O O   . ASN B 2 377 ? -17.951 -17.728 -17.427 1.00 98.58 377 B 1 
ATOM 6960 C CB  . ASN B 2 377 ? -17.256 -20.253 -19.019 1.00 98.67 377 B 1 
ATOM 6961 C CG  . ASN B 2 377 ? -17.716 -21.199 -20.109 1.00 98.69 377 B 1 
ATOM 6962 O OD1 . ASN B 2 377 ? -18.877 -21.238 -20.473 1.00 94.69 377 B 1 
ATOM 6963 N ND2 . ASN B 2 377 ? -16.819 -22.000 -20.642 1.00 93.93 377 B 1 
ATOM 6964 N N   . ILE B 2 378 ? -15.809 -17.421 -18.040 1.00 98.87 378 B 1 
ATOM 6965 C CA  . ILE B 2 378 ? -15.389 -16.820 -16.777 1.00 98.89 378 B 1 
ATOM 6966 C C   . ILE B 2 378 ? -14.810 -15.416 -16.958 1.00 98.88 378 B 1 
ATOM 6967 O O   . ILE B 2 378 ? -14.148 -15.100 -17.943 1.00 98.72 378 B 1 
ATOM 6968 C CB  . ILE B 2 378 ? -14.448 -17.788 -16.018 1.00 98.79 378 B 1 
ATOM 6969 C CG1 . ILE B 2 378 ? -14.344 -17.389 -14.530 1.00 98.19 378 B 1 
ATOM 6970 C CG2 . ILE B 2 378 ? -13.055 -17.884 -16.670 1.00 98.01 378 B 1 
ATOM 6971 C CD1 . ILE B 2 378 ? -13.793 -18.498 -13.629 1.00 97.27 378 B 1 
ATOM 6972 N N   . ALA B 2 379 ? -15.052 -14.575 -15.962 1.00 98.86 379 B 1 
ATOM 6973 C CA  . ALA B 2 379 ? -14.277 -13.380 -15.663 1.00 98.84 379 B 1 
ATOM 6974 C C   . ALA B 2 379 ? -13.685 -13.499 -14.248 1.00 98.88 379 B 1 
ATOM 6975 O O   . ALA B 2 379 ? -14.079 -14.357 -13.453 1.00 98.69 379 B 1 
ATOM 6976 C CB  . ALA B 2 379 ? -15.165 -12.144 -15.838 1.00 98.49 379 B 1 
ATOM 6977 N N   . PHE B 2 380 ? -12.741 -12.634 -13.928 1.00 98.91 380 B 1 
ATOM 6978 C CA  . PHE B 2 380 ? -12.085 -12.585 -12.628 1.00 98.92 380 B 1 
ATOM 6979 C C   . PHE B 2 380 ? -12.249 -11.207 -12.001 1.00 98.90 380 B 1 
ATOM 6980 O O   . PHE B 2 380 ? -12.187 -10.196 -12.692 1.00 98.73 380 B 1 
ATOM 6981 C CB  . PHE B 2 380 ? -10.614 -12.973 -12.776 1.00 98.88 380 B 1 
ATOM 6982 C CG  . PHE B 2 380 ? -10.418 -14.384 -13.287 1.00 98.89 380 B 1 
ATOM 6983 C CD1 . PHE B 2 380 ? -10.407 -15.460 -12.387 1.00 98.68 380 B 1 
ATOM 6984 C CD2 . PHE B 2 380 ? -10.301 -14.633 -14.668 1.00 98.65 380 B 1 
ATOM 6985 C CE1 . PHE B 2 380 ? -10.273 -16.776 -12.856 1.00 98.48 380 B 1 
ATOM 6986 C CE2 . PHE B 2 380 ? -10.171 -15.949 -15.145 1.00 98.43 380 B 1 
ATOM 6987 C CZ  . PHE B 2 380 ? -10.155 -17.021 -14.238 1.00 98.56 380 B 1 
ATOM 6988 N N   . GLY B 2 381 ? -12.423 -11.160 -10.690 1.00 98.82 381 B 1 
ATOM 6989 C CA  . GLY B 2 381 ? -12.306 -9.944  -9.894  1.00 98.77 381 B 1 
ATOM 6990 C C   . GLY B 2 381 ? -11.129 -10.078 -8.934  1.00 98.73 381 B 1 
ATOM 6991 O O   . GLY B 2 381 ? -10.984 -11.104 -8.268  1.00 98.25 381 B 1 
ATOM 6992 N N   . SER B 2 382 ? -10.288 -9.064  -8.859  1.00 98.73 382 B 1 
ATOM 6993 C CA  . SER B 2 382 ? -9.140  -9.056  -7.952  1.00 98.75 382 B 1 
ATOM 6994 C C   . SER B 2 382 ? -9.076  -7.748  -7.173  1.00 98.76 382 B 1 
ATOM 6995 O O   . SER B 2 382 ? -9.112  -6.658  -7.740  1.00 98.44 382 B 1 
ATOM 6996 C CB  . SER B 2 382 ? -7.849  -9.329  -8.727  1.00 98.57 382 B 1 
ATOM 6997 O OG  . SER B 2 382 ? -6.770  -9.549  -7.832  1.00 97.87 382 B 1 
ATOM 6998 N N   . GLY B 2 383 ? -8.979  -7.865  -5.848  1.00 98.34 383 B 1 
ATOM 6999 C CA  . GLY B 2 383 ? -8.902  -6.723  -4.943  1.00 98.30 383 B 1 
ATOM 7000 C C   . GLY B 2 383 ? -7.475  -6.481  -4.468  1.00 98.52 383 B 1 
ATOM 7001 O O   . GLY B 2 383 ? -6.635  -5.944  -5.188  1.00 97.83 383 B 1 
ATOM 7002 N N   . GLY B 2 384 ? -7.180  -6.929  -3.247  1.00 97.95 384 B 1 
ATOM 7003 C CA  . GLY B 2 384 ? -5.844  -6.775  -2.659  1.00 97.76 384 B 1 
ATOM 7004 C C   . GLY B 2 384 ? -4.715  -7.420  -3.475  1.00 98.03 384 B 1 
ATOM 7005 O O   . GLY B 2 384 ? -3.606  -6.893  -3.500  1.00 97.27 384 B 1 
ATOM 7006 N N   . GLY B 2 385 ? -4.986  -8.510  -4.181  1.00 98.01 385 B 1 
ATOM 7007 C CA  . GLY B 2 385 ? -4.012  -9.147  -5.079  1.00 97.91 385 B 1 
ATOM 7008 C C   . GLY B 2 385 ? -3.616  -8.281  -6.282  1.00 98.13 385 B 1 
ATOM 7009 O O   . GLY B 2 385 ? -2.497  -8.410  -6.779  1.00 97.52 385 B 1 
ATOM 7010 N N   . LEU B 2 386 ? -4.501  -7.390  -6.708  1.00 98.56 386 B 1 
ATOM 7011 C CA  . LEU B 2 386 ? -4.288  -6.486  -7.840  1.00 98.68 386 B 1 
ATOM 7012 C C   . LEU B 2 386 ? -3.649  -5.157  -7.413  1.00 98.68 386 B 1 
ATOM 7013 O O   . LEU B 2 386 ? -2.707  -4.696  -8.058  1.00 98.41 386 B 1 
ATOM 7014 C CB  . LEU B 2 386 ? -5.639  -6.270  -8.536  1.00 98.64 386 B 1 
ATOM 7015 C CG  . LEU B 2 386 ? -5.556  -5.464  -9.849  1.00 98.33 386 B 1 
ATOM 7016 C CD1 . LEU B 2 386 ? -4.787  -6.218  -10.931 1.00 97.90 386 B 1 
ATOM 7017 C CD2 . LEU B 2 386 ? -6.973  -5.200  -10.359 1.00 97.77 386 B 1 
ATOM 7018 N N   . LEU B 2 387 ? -4.153  -4.552  -6.331  1.00 98.72 387 B 1 
ATOM 7019 C CA  . LEU B 2 387 ? -3.825  -3.172  -5.953  1.00 98.77 387 B 1 
ATOM 7020 C C   . LEU B 2 387 ? -2.977  -3.017  -4.677  1.00 98.71 387 B 1 
ATOM 7021 O O   . LEU B 2 387 ? -2.421  -1.944  -4.459  1.00 98.18 387 B 1 
ATOM 7022 C CB  . LEU B 2 387 ? -5.117  -2.347  -5.827  1.00 98.70 387 B 1 
ATOM 7023 C CG  . LEU B 2 387 ? -5.983  -2.208  -7.093  1.00 98.40 387 B 1 
ATOM 7024 C CD1 . LEU B 2 387 ? -7.045  -1.139  -6.831  1.00 98.15 387 B 1 
ATOM 7025 C CD2 . LEU B 2 387 ? -5.195  -1.787  -8.334  1.00 98.02 387 B 1 
ATOM 7026 N N   . GLN B 2 388 ? -2.873  -4.042  -3.827  1.00 98.59 388 B 1 
ATOM 7027 C CA  . GLN B 2 388 ? -2.208  -3.907  -2.516  1.00 98.58 388 B 1 
ATOM 7028 C C   . GLN B 2 388 ? -1.079  -4.911  -2.267  1.00 98.42 388 B 1 
ATOM 7029 O O   . GLN B 2 388 ? -0.092  -4.566  -1.615  1.00 97.74 388 B 1 
ATOM 7030 C CB  . GLN B 2 388 ? -3.275  -3.987  -1.413  1.00 98.46 388 B 1 
ATOM 7031 C CG  . GLN B 2 388 ? -2.718  -3.778  0.005   1.00 98.09 388 B 1 
ATOM 7032 C CD  . GLN B 2 388 ? -2.070  -2.405  0.205   1.00 98.30 388 B 1 
ATOM 7033 O OE1 . GLN B 2 388 ? -2.454  -1.414  -0.381  1.00 95.09 388 B 1 
ATOM 7034 N NE2 . GLN B 2 388 ? -1.062  -2.312  1.047   1.00 95.08 388 B 1 
ATOM 7035 N N   . LYS B 2 389 ? -1.184  -6.135  -2.755  1.00 98.15 389 B 1 
ATOM 7036 C CA  . LYS B 2 389 ? -0.198  -7.215  -2.525  1.00 97.59 389 B 1 
ATOM 7037 C C   . LYS B 2 389 ? 1.087   -7.044  -3.361  1.00 97.35 389 B 1 
ATOM 7038 O O   . LYS B 2 389 ? 1.616   -8.000  -3.926  1.00 95.82 389 B 1 
ATOM 7039 C CB  . LYS B 2 389 ? -0.906  -8.573  -2.715  1.00 96.36 389 B 1 
ATOM 7040 C CG  . LYS B 2 389 ? -0.174  -9.775  -2.101  1.00 91.72 389 B 1 
ATOM 7041 C CD  . LYS B 2 389 ? -0.958  -11.051 -2.445  1.00 89.27 389 B 1 
ATOM 7042 C CE  . LYS B 2 389 ? -0.292  -12.342 -1.965  1.00 82.45 389 B 1 
ATOM 7043 N NZ  . LYS B 2 389 ? -1.037  -13.538 -2.470  1.00 74.69 389 B 1 
ATOM 7044 N N   . LEU B 2 390 ? 1.569   -5.816  -3.451  1.00 98.09 390 B 1 
ATOM 7045 C CA  . LEU B 2 390 ? 2.694   -5.393  -4.273  1.00 98.24 390 B 1 
ATOM 7046 C C   . LEU B 2 390 ? 3.651   -4.554  -3.419  1.00 98.26 390 B 1 
ATOM 7047 O O   . LEU B 2 390 ? 3.226   -3.812  -2.536  1.00 97.54 390 B 1 
ATOM 7048 C CB  . LEU B 2 390 ? 2.167   -4.584  -5.472  1.00 98.03 390 B 1 
ATOM 7049 C CG  . LEU B 2 390 ? 1.184   -5.328  -6.400  1.00 97.26 390 B 1 
ATOM 7050 C CD1 . LEU B 2 390 ? 0.627   -4.365  -7.437  1.00 95.82 390 B 1 
ATOM 7051 C CD2 . LEU B 2 390 ? 1.848   -6.495  -7.138  1.00 95.44 390 B 1 
ATOM 7052 N N   . THR B 2 391 ? 4.943   -4.665  -3.694  1.00 98.09 391 B 1 
ATOM 7053 C CA  . THR B 2 391 ? 5.983   -3.864  -3.031  1.00 98.05 391 B 1 
ATOM 7054 C C   . THR B 2 391 ? 6.969   -3.331  -4.063  1.00 98.18 391 B 1 
ATOM 7055 O O   . THR B 2 391 ? 7.119   -3.907  -5.142  1.00 97.73 391 B 1 
ATOM 7056 C CB  . THR B 2 391 ? 6.748   -4.661  -1.954  1.00 97.43 391 B 1 
ATOM 7057 O OG1 . THR B 2 391 ? 7.461   -5.733  -2.530  1.00 95.03 391 B 1 
ATOM 7058 C CG2 . THR B 2 391 ? 5.841   -5.242  -0.873  1.00 94.58 391 B 1 
ATOM 7059 N N   . ARG B 2 392 ? 7.693   -2.262  -3.704  1.00 98.05 392 B 1 
ATOM 7060 C CA  . ARG B 2 392 ? 8.765   -1.689  -4.533  1.00 97.97 392 B 1 
ATOM 7061 C C   . ARG B 2 392 ? 9.834   -2.720  -4.941  1.00 97.61 392 B 1 
ATOM 7062 O O   . ARG B 2 392 ? 10.442  -2.594  -6.000  1.00 96.51 392 B 1 
ATOM 7063 C CB  . ARG B 2 392 ? 9.379   -0.516  -3.756  1.00 97.66 392 B 1 
ATOM 7064 C CG  . ARG B 2 392 ? 10.404  0.278   -4.592  1.00 96.43 392 B 1 
ATOM 7065 C CD  . ARG B 2 392 ? 10.827  1.569   -3.886  1.00 94.85 392 B 1 
ATOM 7066 N NE  . ARG B 2 392 ? 11.480  1.308   -2.595  1.00 92.21 392 B 1 
ATOM 7067 C CZ  . ARG B 2 392 ? 12.764  1.032   -2.385  1.00 92.09 392 B 1 
ATOM 7068 N NH1 . ARG B 2 392 ? 13.641  1.021   -3.348  1.00 85.14 392 B 1 
ATOM 7069 N NH2 . ARG B 2 392 ? 13.177  0.766   -1.183  1.00 86.58 392 B 1 
ATOM 7070 N N   . ASP B 2 393 ? 10.018  -3.769  -4.139  1.00 97.10 393 B 1 
ATOM 7071 C CA  . ASP B 2 393 ? 11.018  -4.816  -4.375  1.00 96.24 393 B 1 
ATOM 7072 C C   . ASP B 2 393 ? 10.570  -5.888  -5.381  1.00 96.17 393 B 1 
ATOM 7073 O O   . ASP B 2 393 ? 11.391  -6.687  -5.831  1.00 94.75 393 B 1 
ATOM 7074 C CB  . ASP B 2 393 ? 11.396  -5.465  -3.039  1.00 94.94 393 B 1 
ATOM 7075 C CG  . ASP B 2 393 ? 11.947  -4.463  -2.022  1.00 90.72 393 B 1 
ATOM 7076 O OD1 . ASP B 2 393 ? 12.558  -3.458  -2.453  1.00 86.47 393 B 1 
ATOM 7077 O OD2 . ASP B 2 393 ? 11.703  -4.702  -0.821  1.00 85.30 393 B 1 
ATOM 7078 N N   . LEU B 2 394 ? 9.297   -5.915  -5.778  1.00 97.12 394 B 1 
ATOM 7079 C CA  . LEU B 2 394 ? 8.819   -6.862  -6.792  1.00 97.02 394 B 1 
ATOM 7080 C C   . LEU B 2 394 ? 9.556   -6.665  -8.122  1.00 96.94 394 B 1 
ATOM 7081 O O   . LEU B 2 394 ? 10.002  -7.639  -8.734  1.00 96.31 394 B 1 
ATOM 7082 C CB  . LEU B 2 394 ? 7.296   -6.716  -6.961  1.00 96.95 394 B 1 
ATOM 7083 C CG  . LEU B 2 394 ? 6.694   -7.742  -7.951  1.00 95.46 394 B 1 
ATOM 7084 C CD1 . LEU B 2 394 ? 6.812   -9.172  -7.440  1.00 93.67 394 B 1 
ATOM 7085 C CD2 . LEU B 2 394 ? 5.216   -7.453  -8.185  1.00 93.35 394 B 1 
ATOM 7086 N N   . LEU B 2 395 ? 9.720   -5.402  -8.524  1.00 97.47 395 B 1 
ATOM 7087 C CA  . LEU B 2 395 ? 10.462  -4.982  -9.717  1.00 97.63 395 B 1 
ATOM 7088 C C   . LEU B 2 395 ? 11.821  -4.341  -9.381  1.00 97.41 395 B 1 
ATOM 7089 O O   . LEU B 2 395 ? 12.526  -3.903  -10.282 1.00 96.49 395 B 1 
ATOM 7090 C CB  . LEU B 2 395 ? 9.575   -4.047  -10.561 1.00 97.84 395 B 1 
ATOM 7091 C CG  . LEU B 2 395 ? 8.219   -4.640  -10.997 1.00 97.45 395 B 1 
ATOM 7092 C CD1 . LEU B 2 395 ? 7.472   -3.623  -11.850 1.00 97.02 395 B 1 
ATOM 7093 C CD2 . LEU B 2 395 ? 8.381   -5.930  -11.809 1.00 96.83 395 B 1 
ATOM 7094 N N   . ASN B 2 396 ? 12.205  -4.298  -8.103  1.00 96.90 396 B 1 
ATOM 7095 C CA  . ASN B 2 396 ? 13.407  -3.609  -7.616  1.00 96.69 396 B 1 
ATOM 7096 C C   . ASN B 2 396 ? 13.511  -2.157  -8.116  1.00 97.27 396 B 1 
ATOM 7097 O O   . ASN B 2 396 ? 14.585  -1.715  -8.523  1.00 96.51 396 B 1 
ATOM 7098 C CB  . ASN B 2 396 ? 14.660  -4.451  -7.914  1.00 95.36 396 B 1 
ATOM 7099 C CG  . ASN B 2 396 ? 14.693  -5.760  -7.151  1.00 88.88 396 B 1 
ATOM 7100 O OD1 . ASN B 2 396 ? 14.509  -5.814  -5.957  1.00 80.00 396 B 1 
ATOM 7101 N ND2 . ASN B 2 396 ? 14.971  -6.857  -7.822  1.00 76.80 396 B 1 
ATOM 7102 N N   . CYS B 2 397 ? 12.400  -1.422  -8.096  1.00 97.44 397 B 1 
ATOM 7103 C CA  . CYS B 2 397 ? 12.371  -0.011  -8.470  1.00 97.69 397 B 1 
ATOM 7104 C C   . CYS B 2 397 ? 13.331  0.797   -7.585  1.00 97.38 397 B 1 
ATOM 7105 O O   . CYS B 2 397 ? 13.226  0.765   -6.356  1.00 96.22 397 B 1 
ATOM 7106 C CB  . CYS B 2 397 ? 10.943  0.528   -8.358  1.00 97.83 397 B 1 
ATOM 7107 S SG  . CYS B 2 397 ? 9.833   -0.351  -9.493  1.00 97.42 397 B 1 
ATOM 7108 N N   . SER B 2 398 ? 14.270  1.515   -8.207  1.00 97.79 398 B 1 
ATOM 7109 C CA  . SER B 2 398 ? 15.319  2.223   -7.476  1.00 97.50 398 B 1 
ATOM 7110 C C   . SER B 2 398 ? 15.688  3.536   -8.149  1.00 98.21 398 B 1 
ATOM 7111 O O   . SER B 2 398 ? 15.795  3.601   -9.367  1.00 97.76 398 B 1 
ATOM 7112 C CB  . SER B 2 398 ? 16.549  1.318   -7.363  1.00 95.01 398 B 1 
ATOM 7113 O OG  . SER B 2 398 ? 17.510  1.872   -6.484  1.00 80.51 398 B 1 
ATOM 7114 N N   . PHE B 2 399 ? 15.943  4.541   -7.337  1.00 98.01 399 B 1 
ATOM 7115 C CA  . PHE B 2 399 ? 16.503  5.828   -7.733  1.00 98.16 399 B 1 
ATOM 7116 C C   . PHE B 2 399 ? 17.926  5.938   -7.181  1.00 97.74 399 B 1 
ATOM 7117 O O   . PHE B 2 399 ? 18.161  5.641   -6.004  1.00 96.66 399 B 1 
ATOM 7118 C CB  . PHE B 2 399 ? 15.583  6.925   -7.210  1.00 98.24 399 B 1 
ATOM 7119 C CG  . PHE B 2 399 ? 15.905  8.322   -7.680  1.00 98.55 399 B 1 
ATOM 7120 C CD1 . PHE B 2 399 ? 16.850  9.105   -6.995  1.00 98.03 399 B 1 
ATOM 7121 C CD2 . PHE B 2 399 ? 15.182  8.880   -8.749  1.00 97.99 399 B 1 
ATOM 7122 C CE1 . PHE B 2 399 ? 17.053  10.450  -7.363  1.00 97.70 399 B 1 
ATOM 7123 C CE2 . PHE B 2 399 ? 15.378  10.223  -9.117  1.00 97.64 399 B 1 
ATOM 7124 C CZ  . PHE B 2 399 ? 16.309  11.010  -8.420  1.00 98.23 399 B 1 
ATOM 7125 N N   . LYS B 2 400 ? 18.893  6.328   -8.032  1.00 97.65 400 B 1 
ATOM 7126 C CA  . LYS B 2 400 ? 20.304  6.449   -7.630  1.00 97.37 400 B 1 
ATOM 7127 C C   . LYS B 2 400 ? 20.988  7.595   -8.359  1.00 98.16 400 B 1 
ATOM 7128 O O   . LYS B 2 400 ? 20.746  7.807   -9.542  1.00 97.62 400 B 1 
ATOM 7129 C CB  . LYS B 2 400 ? 21.057  5.132   -7.886  1.00 95.24 400 B 1 
ATOM 7130 C CG  . LYS B 2 400 ? 20.620  3.967   -6.974  1.00 91.32 400 B 1 
ATOM 7131 C CD  . LYS B 2 400 ? 21.055  4.155   -5.512  1.00 83.69 400 B 1 
ATOM 7132 C CE  . LYS B 2 400 ? 20.273  3.266   -4.537  1.00 78.41 400 B 1 
ATOM 7133 N NZ  . LYS B 2 400 ? 18.985  3.895   -4.131  1.00 68.52 400 B 1 
ATOM 7134 N N   . CYS B 2 401 ? 21.881  8.286   -7.667  1.00 97.71 401 B 1 
ATOM 7135 C CA  . CYS B 2 401 ? 22.811  9.218   -8.290  1.00 98.07 401 B 1 
ATOM 7136 C C   . CYS B 2 401 ? 23.829  8.440   -9.144  1.00 98.12 401 B 1 
ATOM 7137 O O   . CYS B 2 401 ? 24.363  7.425   -8.693  1.00 97.75 401 B 1 
ATOM 7138 C CB  . CYS B 2 401 ? 23.483  10.049  -7.192  1.00 98.00 401 B 1 
ATOM 7139 S SG  . CYS B 2 401 ? 24.576  11.290  -7.932  1.00 97.56 401 B 1 
ATOM 7140 N N   . SER B 2 402 ? 24.091  8.921   -10.358 1.00 98.49 402 B 1 
ATOM 7141 C CA  . SER B 2 402 ? 25.067  8.323   -11.283 1.00 98.49 402 B 1 
ATOM 7142 C C   . SER B 2 402 ? 26.099  9.313   -11.826 1.00 98.49 402 B 1 
ATOM 7143 O O   . SER B 2 402 ? 27.133  8.899   -12.339 1.00 97.97 402 B 1 
ATOM 7144 C CB  . SER B 2 402 ? 24.334  7.636   -12.437 1.00 98.24 402 B 1 
ATOM 7145 O OG  . SER B 2 402 ? 23.562  8.557   -13.183 1.00 97.51 402 B 1 
ATOM 7146 N N   . TYR B 2 403 ? 25.842  10.619  -11.705 1.00 98.49 403 B 1 
ATOM 7147 C CA  . TYR B 2 403 ? 26.752  11.659  -12.169 1.00 98.62 403 B 1 
ATOM 7148 C C   . TYR B 2 403 ? 26.656  12.898  -11.277 1.00 98.72 403 B 1 
ATOM 7149 O O   . TYR B 2 403 ? 25.567  13.301  -10.867 1.00 98.58 403 B 1 
ATOM 7150 C CB  . TYR B 2 403 ? 26.418  11.985  -13.629 1.00 98.50 403 B 1 
ATOM 7151 C CG  . TYR B 2 403 ? 27.278  13.053  -14.255 1.00 98.46 403 B 1 
ATOM 7152 C CD1 . TYR B 2 403 ? 26.776  14.359  -14.425 1.00 97.62 403 B 1 
ATOM 7153 C CD2 . TYR B 2 403 ? 28.567  12.735  -14.717 1.00 97.82 403 B 1 
ATOM 7154 C CE1 . TYR B 2 403 ? 27.552  15.337  -15.067 1.00 97.40 403 B 1 
ATOM 7155 C CE2 . TYR B 2 403 ? 29.355  13.705  -15.361 1.00 97.49 403 B 1 
ATOM 7156 C CZ  . TYR B 2 403 ? 28.840  15.006  -15.540 1.00 97.66 403 B 1 
ATOM 7157 O OH  . TYR B 2 403 ? 29.591  15.947  -16.189 1.00 96.66 403 B 1 
ATOM 7158 N N   . VAL B 2 404 ? 27.800  13.512  -10.998 1.00 98.63 404 B 1 
ATOM 7159 C CA  . VAL B 2 404 ? 27.884  14.804  -10.309 1.00 98.64 404 B 1 
ATOM 7160 C C   . VAL B 2 404 ? 28.867  15.717  -11.028 1.00 98.67 404 B 1 
ATOM 7161 O O   . VAL B 2 404 ? 29.771  15.253  -11.723 1.00 98.28 404 B 1 
ATOM 7162 C CB  . VAL B 2 404 ? 28.253  14.668  -8.813  1.00 98.09 404 B 1 
ATOM 7163 C CG1 . VAL B 2 404 ? 27.183  13.896  -8.042  1.00 93.02 404 B 1 
ATOM 7164 C CG2 . VAL B 2 404 ? 29.612  13.997  -8.587  1.00 92.12 404 B 1 
ATOM 7165 N N   . VAL B 2 405 ? 28.714  17.025  -10.850 1.00 98.57 405 B 1 
ATOM 7166 C CA  . VAL B 2 405 ? 29.733  18.017  -11.216 1.00 98.59 405 B 1 
ATOM 7167 C C   . VAL B 2 405 ? 30.205  18.695  -9.939  1.00 98.62 405 B 1 
ATOM 7168 O O   . VAL B 2 405 ? 29.405  19.296  -9.222  1.00 98.33 405 B 1 
ATOM 7169 C CB  . VAL B 2 405 ? 29.224  19.036  -12.253 1.00 98.43 405 B 1 
ATOM 7170 C CG1 . VAL B 2 405 ? 30.331  20.016  -12.656 1.00 97.61 405 B 1 
ATOM 7171 C CG2 . VAL B 2 405 ? 28.722  18.344  -13.526 1.00 97.55 405 B 1 
ATOM 7172 N N   . THR B 2 406 ? 31.499  18.601  -9.669  1.00 98.38 406 B 1 
ATOM 7173 C CA  . THR B 2 406 ? 32.155  19.209  -8.502  1.00 98.19 406 B 1 
ATOM 7174 C C   . THR B 2 406 ? 33.389  19.972  -8.975  1.00 98.13 406 B 1 
ATOM 7175 O O   . THR B 2 406 ? 34.169  19.441  -9.760  1.00 96.94 406 B 1 
ATOM 7176 C CB  . THR B 2 406 ? 32.541  18.139  -7.468  1.00 97.34 406 B 1 
ATOM 7177 O OG1 . THR B 2 406 ? 31.415  17.361  -7.125  1.00 91.57 406 B 1 
ATOM 7178 C CG2 . THR B 2 406 ? 33.065  18.749  -6.171  1.00 91.26 406 B 1 
ATOM 7179 N N   . ASN B 2 407 ? 33.552  21.223  -8.554  1.00 98.14 407 B 1 
ATOM 7180 C CA  . ASN B 2 407 ? 34.610  22.121  -9.055  1.00 97.98 407 B 1 
ATOM 7181 C C   . ASN B 2 407 ? 34.656  22.220  -10.601 1.00 98.12 407 B 1 
ATOM 7182 O O   . ASN B 2 407 ? 35.726  22.306  -11.203 1.00 96.74 407 B 1 
ATOM 7183 C CB  . ASN B 2 407 ? 35.967  21.732  -8.432  1.00 97.36 407 B 1 
ATOM 7184 C CG  . ASN B 2 407 ? 35.986  21.884  -6.922  1.00 95.86 407 B 1 
ATOM 7185 O OD1 . ASN B 2 407 ? 35.623  22.912  -6.380  1.00 88.89 407 B 1 
ATOM 7186 N ND2 . ASN B 2 407 ? 36.425  20.871  -6.207  1.00 88.14 407 B 1 
ATOM 7187 N N   . GLY B 2 408 ? 33.501  22.154  -11.255 1.00 97.91 408 B 1 
ATOM 7188 C CA  . GLY B 2 408 ? 33.390  22.155  -12.724 1.00 97.91 408 B 1 
ATOM 7189 C C   . GLY B 2 408 ? 33.749  20.826  -13.414 1.00 98.10 408 B 1 
ATOM 7190 O O   . GLY B 2 408 ? 33.578  20.710  -14.626 1.00 96.79 408 B 1 
ATOM 7191 N N   . LEU B 2 409 ? 34.216  19.820  -12.680 1.00 97.72 409 B 1 
ATOM 7192 C CA  . LEU B 2 409 ? 34.564  18.494  -13.196 1.00 97.55 409 B 1 
ATOM 7193 C C   . LEU B 2 409 ? 33.396  17.519  -13.038 1.00 97.97 409 B 1 
ATOM 7194 O O   . LEU B 2 409 ? 32.871  17.328  -11.939 1.00 97.10 409 B 1 
ATOM 7195 C CB  . LEU B 2 409 ? 35.836  17.993  -12.484 1.00 96.22 409 B 1 
ATOM 7196 C CG  . LEU B 2 409 ? 37.116  18.320  -13.276 1.00 86.38 409 B 1 
ATOM 7197 C CD1 . LEU B 2 409 ? 38.273  18.648  -12.346 1.00 80.05 409 B 1 
ATOM 7198 C CD2 . LEU B 2 409 ? 37.511  17.117  -14.144 1.00 79.95 409 B 1 
ATOM 7199 N N   . GLY B 2 410 ? 33.020  16.886  -14.139 1.00 97.82 410 B 1 
ATOM 7200 C CA  . GLY B 2 410 ? 32.040  15.801  -14.136 1.00 97.71 410 B 1 
ATOM 7201 C C   . GLY B 2 410 ? 32.649  14.484  -13.655 1.00 97.70 410 B 1 
ATOM 7202 O O   . GLY B 2 410 ? 33.709  14.084  -14.130 1.00 96.39 410 B 1 
ATOM 7203 N N   . ILE B 2 411 ? 31.971  13.807  -12.745 1.00 97.89 411 B 1 
ATOM 7204 C CA  . ILE B 2 411 ? 32.401  12.528  -12.172 1.00 97.69 411 B 1 
ATOM 7205 C C   . ILE B 2 411 ? 31.271  11.503  -12.337 1.00 98.15 411 B 1 
ATOM 7206 O O   . ILE B 2 411 ? 30.133  11.745  -11.929 1.00 97.52 411 B 1 
ATOM 7207 C CB  . ILE B 2 411 ? 32.822  12.677  -10.690 1.00 95.89 411 B 1 
ATOM 7208 C CG1 . ILE B 2 411 ? 33.802  13.867  -10.473 1.00 82.96 411 B 1 
ATOM 7209 C CG2 . ILE B 2 411 ? 33.465  11.363  -10.211 1.00 79.46 411 B 1 
ATOM 7210 C CD1 . ILE B 2 411 ? 34.148  14.126  -9.000  1.00 73.42 411 B 1 
ATOM 7211 N N   . ASN B 2 412 ? 31.598  10.351  -12.913 1.00 97.76 412 B 1 
ATOM 7212 C CA  . ASN B 2 412 ? 30.697  9.204   -12.967 1.00 97.62 412 B 1 
ATOM 7213 C C   . ASN B 2 412 ? 30.722  8.496   -11.608 1.00 97.61 412 B 1 
ATOM 7214 O O   . ASN B 2 412 ? 31.755  7.954   -11.205 1.00 96.26 412 B 1 
ATOM 7215 C CB  . ASN B 2 412 ? 31.131  8.264   -14.101 1.00 97.10 412 B 1 
ATOM 7216 C CG  . ASN B 2 412 ? 31.009  8.881   -15.485 1.00 96.79 412 B 1 
ATOM 7217 O OD1 . ASN B 2 412 ? 30.264  9.811   -15.740 1.00 92.25 412 B 1 
ATOM 7218 N ND2 . ASN B 2 412 ? 31.736  8.345   -16.444 1.00 91.96 412 B 1 
ATOM 7219 N N   . VAL B 2 413 ? 29.599  8.487   -10.918 1.00 97.71 413 B 1 
ATOM 7220 C CA  . VAL B 2 413 ? 29.474  7.924   -9.568  1.00 97.63 413 B 1 
ATOM 7221 C C   . VAL B 2 413 ? 28.531  6.728   -9.548  1.00 97.79 413 B 1 
ATOM 7222 O O   . VAL B 2 413 ? 27.630  6.603   -10.375 1.00 97.10 413 B 1 
ATOM 7223 C CB  . VAL B 2 413 ? 29.084  8.990   -8.527  1.00 96.65 413 B 1 
ATOM 7224 C CG1 . VAL B 2 413 ? 30.123  10.113  -8.476  1.00 93.12 413 B 1 
ATOM 7225 C CG2 . VAL B 2 413 ? 27.706  9.610   -8.781  1.00 93.51 413 B 1 
ATOM 7226 N N   . PHE B 2 414 ? 28.743  5.829   -8.600  1.00 96.94 414 B 1 
ATOM 7227 C CA  . PHE B 2 414 ? 27.987  4.585   -8.488  1.00 97.06 414 B 1 
ATOM 7228 C C   . PHE B 2 414 ? 28.168  3.981   -7.098  1.00 97.19 414 B 1 
ATOM 7229 O O   . PHE B 2 414 ? 29.150  4.268   -6.406  1.00 96.16 414 B 1 
ATOM 7230 C CB  . PHE B 2 414 ? 28.458  3.594   -9.563  1.00 96.21 414 B 1 
ATOM 7231 C CG  . PHE B 2 414 ? 29.918  3.179   -9.460  1.00 96.59 414 B 1 
ATOM 7232 C CD1 . PHE B 2 414 ? 30.941  4.040   -9.913  1.00 94.66 414 B 1 
ATOM 7233 C CD2 . PHE B 2 414 ? 30.266  1.950   -8.878  1.00 94.64 414 B 1 
ATOM 7234 C CE1 . PHE B 2 414 ? 32.291  3.675   -9.780  1.00 92.81 414 B 1 
ATOM 7235 C CE2 . PHE B 2 414 ? 31.617  1.579   -8.745  1.00 93.17 414 B 1 
ATOM 7236 C CZ  . PHE B 2 414 ? 32.630  2.443   -9.195  1.00 93.74 414 B 1 
ATOM 7237 N N   . LYS B 2 415 ? 27.249  3.086   -6.727  1.00 96.78 415 B 1 
ATOM 7238 C CA  . LYS B 2 415 ? 27.474  2.142   -5.632  1.00 96.47 415 B 1 
ATOM 7239 C C   . LYS B 2 415 ? 27.704  0.745   -6.207  1.00 96.50 415 B 1 
ATOM 7240 O O   . LYS B 2 415 ? 27.083  0.394   -7.215  1.00 95.26 415 B 1 
ATOM 7241 C CB  . LYS B 2 415 ? 26.347  2.229   -4.580  1.00 94.53 415 B 1 
ATOM 7242 C CG  . LYS B 2 415 ? 25.091  1.409   -4.899  1.00 92.31 415 B 1 
ATOM 7243 C CD  . LYS B 2 415 ? 24.120  1.466   -3.715  1.00 90.48 415 B 1 
ATOM 7244 C CE  . LYS B 2 415 ? 23.150  0.283   -3.710  1.00 86.43 415 B 1 
ATOM 7245 N NZ  . LYS B 2 415 ? 22.599  0.041   -2.351  1.00 82.04 415 B 1 
ATOM 7246 N N   . ASP B 2 416 ? 28.567  -0.031  -5.572  1.00 95.62 416 B 1 
ATOM 7247 C CA  . ASP B 2 416 ? 28.856  -1.420  -5.957  1.00 96.24 416 B 1 
ATOM 7248 C C   . ASP B 2 416 ? 29.162  -2.252  -4.701  1.00 96.61 416 B 1 
ATOM 7249 O O   . ASP B 2 416 ? 30.320  -2.560  -4.429  1.00 94.67 416 B 1 
ATOM 7250 C CB  . ASP B 2 416 ? 29.999  -1.459  -6.992  1.00 95.00 416 B 1 
ATOM 7251 C CG  . ASP B 2 416 ? 30.123  -2.812  -7.709  1.00 94.31 416 B 1 
ATOM 7252 O OD1 . ASP B 2 416 ? 29.239  -3.681  -7.534  1.00 91.26 416 B 1 
ATOM 7253 O OD2 . ASP B 2 416 ? 31.029  -2.942  -8.565  1.00 90.59 416 B 1 
ATOM 7254 N N   . PRO B 2 417 ? 28.132  -2.574  -3.887  1.00 96.68 417 B 1 
ATOM 7255 C CA  . PRO B 2 417 ? 28.332  -3.241  -2.606  1.00 96.40 417 B 1 
ATOM 7256 C C   . PRO B 2 417 ? 28.920  -4.644  -2.775  1.00 96.30 417 B 1 
ATOM 7257 O O   . PRO B 2 417 ? 28.330  -5.489  -3.457  1.00 94.51 417 B 1 
ATOM 7258 C CB  . PRO B 2 417 ? 26.958  -3.288  -1.934  1.00 95.31 417 B 1 
ATOM 7259 C CG  . PRO B 2 417 ? 26.158  -2.199  -2.632  1.00 94.13 417 B 1 
ATOM 7260 C CD  . PRO B 2 417 ? 26.728  -2.217  -4.045  1.00 96.33 417 B 1 
ATOM 7261 N N   . VAL B 2 418 ? 30.022  -4.934  -2.089  1.00 95.78 418 B 1 
ATOM 7262 C CA  . VAL B 2 418 ? 30.719  -6.231  -2.178  1.00 95.12 418 B 1 
ATOM 7263 C C   . VAL B 2 418 ? 29.832  -7.421  -1.783  1.00 94.44 418 B 1 
ATOM 7264 O O   . VAL B 2 418 ? 29.943  -8.497  -2.363  1.00 90.80 418 B 1 
ATOM 7265 C CB  . VAL B 2 418 ? 32.015  -6.189  -1.341  1.00 93.83 418 B 1 
ATOM 7266 C CG1 . VAL B 2 418 ? 31.761  -6.148  0.173   1.00 86.82 418 B 1 
ATOM 7267 C CG2 . VAL B 2 418 ? 32.929  -7.372  -1.660  1.00 87.91 418 B 1 
ATOM 7268 N N   . ALA B 2 419 ? 28.916  -7.207  -0.838  1.00 92.97 419 B 1 
ATOM 7269 C CA  . ALA B 2 419 ? 28.026  -8.257  -0.338  1.00 91.68 419 B 1 
ATOM 7270 C C   . ALA B 2 419 ? 26.804  -8.533  -1.238  1.00 91.76 419 B 1 
ATOM 7271 O O   . ALA B 2 419 ? 26.122  -9.536  -1.045  1.00 87.48 419 B 1 
ATOM 7272 C CB  . ALA B 2 419 ? 27.607  -7.882  1.086   1.00 89.37 419 B 1 
ATOM 7273 N N   . ASP B 2 420 ? 26.511  -7.655  -2.207  1.00 93.08 420 B 1 
ATOM 7274 C CA  . ASP B 2 420 ? 25.415  -7.852  -3.163  1.00 93.15 420 B 1 
ATOM 7275 C C   . ASP B 2 420 ? 25.691  -7.139  -4.499  1.00 93.53 420 B 1 
ATOM 7276 O O   . ASP B 2 420 ? 25.221  -6.012  -4.721  1.00 92.22 420 B 1 
ATOM 7277 C CB  . ASP B 2 420 ? 24.080  -7.415  -2.545  1.00 91.41 420 B 1 
ATOM 7278 C CG  . ASP B 2 420 ? 22.866  -7.804  -3.399  1.00 90.44 420 B 1 
ATOM 7279 O OD1 . ASP B 2 420 ? 23.011  -8.330  -4.529  1.00 87.14 420 B 1 
ATOM 7280 O OD2 . ASP B 2 420 ? 21.728  -7.595  -2.921  1.00 86.46 420 B 1 
ATOM 7281 N N   . PRO B 2 421 ? 26.398  -7.799  -5.433  1.00 90.54 421 B 1 
ATOM 7282 C CA  . PRO B 2 421 ? 26.693  -7.232  -6.753  1.00 89.79 421 B 1 
ATOM 7283 C C   . PRO B 2 421 ? 25.448  -6.841  -7.565  1.00 90.53 421 B 1 
ATOM 7284 O O   . PRO B 2 421 ? 25.525  -5.989  -8.448  1.00 87.38 421 B 1 
ATOM 7285 C CB  . PRO B 2 421 ? 27.506  -8.309  -7.479  1.00 87.26 421 B 1 
ATOM 7286 C CG  . PRO B 2 421 ? 28.150  -9.103  -6.342  1.00 85.10 421 B 1 
ATOM 7287 C CD  . PRO B 2 421 ? 27.088  -9.062  -5.252  1.00 88.88 421 B 1 
ATOM 7288 N N   . ASN B 2 422 ? 24.278  -7.404  -7.261  1.00 90.45 422 B 1 
ATOM 7289 C CA  . ASN B 2 422 ? 23.018  -7.042  -7.923  1.00 89.39 422 B 1 
ATOM 7290 C C   . ASN B 2 422 ? 22.467  -5.680  -7.462  1.00 90.75 422 B 1 
ATOM 7291 O O   . ASN B 2 422 ? 21.526  -5.159  -8.068  1.00 87.97 422 B 1 
ATOM 7292 C CB  . ASN B 2 422 ? 21.968  -8.130  -7.680  1.00 86.57 422 B 1 
ATOM 7293 C CG  . ASN B 2 422 ? 22.438  -9.524  -8.045  1.00 82.49 422 B 1 
ATOM 7294 O OD1 . ASN B 2 422 ? 22.448  -9.926  -9.189  1.00 75.54 422 B 1 
ATOM 7295 N ND2 . ASN B 2 422 ? 22.814  -10.313 -7.057  1.00 73.99 422 B 1 
ATOM 7296 N N   . LYS B 2 423 ? 23.033  -5.088  -6.406  1.00 90.83 423 B 1 
ATOM 7297 C CA  . LYS B 2 423 ? 22.717  -3.719  -5.972  1.00 92.54 423 B 1 
ATOM 7298 C C   . LYS B 2 423 ? 23.576  -2.653  -6.665  1.00 93.78 423 B 1 
ATOM 7299 O O   . LYS B 2 423 ? 23.327  -1.469  -6.439  1.00 92.32 423 B 1 
ATOM 7300 C CB  . LYS B 2 423 ? 22.781  -3.599  -4.440  1.00 90.99 423 B 1 
ATOM 7301 C CG  . LYS B 2 423 ? 21.553  -4.213  -3.736  1.00 90.10 423 B 1 
ATOM 7302 C CD  . LYS B 2 423 ? 21.546  -3.805  -2.250  1.00 87.40 423 B 1 
ATOM 7303 C CE  . LYS B 2 423 ? 20.289  -4.263  -1.504  1.00 84.62 423 B 1 
ATOM 7304 N NZ  . LYS B 2 423 ? 20.243  -3.730  -0.120  1.00 79.20 423 B 1 
ATOM 7305 N N   . ARG B 2 424 ? 24.530  -3.038  -7.527  1.00 92.86 424 B 1 
ATOM 7306 C CA  . ARG B 2 424 ? 25.331  -2.096  -8.318  1.00 93.90 424 B 1 
ATOM 7307 C C   . ARG B 2 424 ? 24.428  -1.155  -9.107  1.00 94.78 424 B 1 
ATOM 7308 O O   . ARG B 2 424 ? 23.463  -1.582  -9.739  1.00 92.98 424 B 1 
ATOM 7309 C CB  . ARG B 2 424 ? 26.301  -2.860  -9.225  1.00 92.16 424 B 1 
ATOM 7310 C CG  . ARG B 2 424 ? 27.242  -1.904  -9.975  1.00 84.28 424 B 1 
ATOM 7311 C CD  . ARG B 2 424 ? 28.346  -2.663  -10.712 1.00 81.13 424 B 1 
ATOM 7312 N NE  . ARG B 2 424 ? 27.819  -3.494  -11.796 1.00 72.17 424 B 1 
ATOM 7313 C CZ  . ARG B 2 424 ? 28.443  -4.517  -12.353 1.00 64.64 424 B 1 
ATOM 7314 N NH1 . ARG B 2 424 ? 29.627  -4.882  -11.952 1.00 58.56 424 B 1 
ATOM 7315 N NH2 . ARG B 2 424 ? 27.887  -5.183  -13.326 1.00 55.56 424 B 1 
ATOM 7316 N N   . SER B 2 425 ? 24.752  0.140   -9.067  1.00 95.45 425 B 1 
ATOM 7317 C CA  . SER B 2 425 ? 24.058  1.166   -9.844  1.00 96.43 425 B 1 
ATOM 7318 C C   . SER B 2 425 ? 24.805  1.487   -11.141 1.00 97.04 425 B 1 
ATOM 7319 O O   . SER B 2 425 ? 26.003  1.224   -11.266 1.00 96.41 425 B 1 
ATOM 7320 C CB  . SER B 2 425 ? 23.810  2.411   -8.985  1.00 95.32 425 B 1 
ATOM 7321 O OG  . SER B 2 425 ? 25.016  3.016   -8.565  1.00 94.16 425 B 1 
ATOM 7322 N N   . LYS B 2 426 ? 24.088  2.074   -12.104 1.00 96.64 426 B 1 
ATOM 7323 C CA  . LYS B 2 426 ? 24.654  2.569   -13.370 1.00 97.18 426 B 1 
ATOM 7324 C C   . LYS B 2 426 ? 25.552  3.781   -13.135 1.00 97.56 426 B 1 
ATOM 7325 O O   . LYS B 2 426 ? 25.440  4.459   -12.113 1.00 97.03 426 B 1 
ATOM 7326 C CB  . LYS B 2 426 ? 23.515  2.877   -14.346 1.00 96.84 426 B 1 
ATOM 7327 C CG  . LYS B 2 426 ? 22.849  1.593   -14.863 1.00 95.72 426 B 1 
ATOM 7328 C CD  . LYS B 2 426 ? 21.676  1.918   -15.797 1.00 93.91 426 B 1 
ATOM 7329 C CE  . LYS B 2 426 ? 21.129  0.653   -16.467 1.00 92.21 426 B 1 
ATOM 7330 N NZ  . LYS B 2 426 ? 20.621  -0.331  -15.481 1.00 89.08 426 B 1 
ATOM 7331 N N   . LYS B 2 427 ? 26.438  4.058   -14.098 1.00 97.07 427 B 1 
ATOM 7332 C CA  . LYS B 2 427 ? 27.460  5.106   -14.003 1.00 97.39 427 B 1 
ATOM 7333 C C   . LYS B 2 427 ? 27.228  6.229   -15.009 1.00 97.57 427 B 1 
ATOM 7334 O O   . LYS B 2 427 ? 26.938  5.970   -16.174 1.00 96.54 427 B 1 
ATOM 7335 C CB  . LYS B 2 427 ? 28.852  4.506   -14.225 1.00 96.46 427 B 1 
ATOM 7336 C CG  . LYS B 2 427 ? 29.214  3.412   -13.217 1.00 93.29 427 B 1 
ATOM 7337 C CD  . LYS B 2 427 ? 30.621  2.890   -13.516 1.00 91.62 427 B 1 
ATOM 7338 C CE  . LYS B 2 427 ? 30.960  1.726   -12.591 1.00 84.37 427 B 1 
ATOM 7339 N NZ  . LYS B 2 427 ? 32.329  1.231   -12.838 1.00 76.71 427 B 1 
ATOM 7340 N N   . GLY B 2 428 ? 27.446  7.457   -14.578 1.00 97.54 428 B 1 
ATOM 7341 C CA  . GLY B 2 428 ? 27.457  8.614   -15.459 1.00 97.70 428 B 1 
ATOM 7342 C C   . GLY B 2 428 ? 26.082  9.032   -15.983 1.00 98.06 428 B 1 
ATOM 7343 O O   . GLY B 2 428 ? 25.036  8.653   -15.447 1.00 97.47 428 B 1 
ATOM 7344 N N   . ARG B 2 429 ? 26.097  9.846   -17.037 1.00 98.06 429 B 1 
ATOM 7345 C CA  . ARG B 2 429 ? 24.881  10.259  -17.735 1.00 97.88 429 B 1 
ATOM 7346 C C   . ARG B 2 429 ? 24.335  9.092   -18.548 1.00 97.93 429 B 1 
ATOM 7347 O O   . ARG B 2 429 ? 25.098  8.383   -19.205 1.00 97.22 429 B 1 
ATOM 7348 C CB  . ARG B 2 429 ? 25.136  11.470  -18.638 1.00 97.17 429 B 1 
ATOM 7349 C CG  . ARG B 2 429 ? 25.672  12.685  -17.860 1.00 92.20 429 B 1 
ATOM 7350 C CD  . ARG B 2 429 ? 25.699  13.957  -18.718 1.00 88.65 429 B 1 
ATOM 7351 N NE  . ARG B 2 429 ? 26.081  13.670  -20.112 1.00 81.98 429 B 1 
ATOM 7352 C CZ  . ARG B 2 429 ? 25.987  14.474  -21.153 1.00 76.40 429 B 1 
ATOM 7353 N NH1 . ARG B 2 429 ? 25.723  15.728  -21.056 1.00 66.95 429 B 1 
ATOM 7354 N NH2 . ARG B 2 429 ? 26.140  14.015  -22.341 1.00 68.56 429 B 1 
ATOM 7355 N N   . LEU B 2 430 ? 23.016  8.923   -18.514 1.00 97.79 430 B 1 
ATOM 7356 C CA  . LEU B 2 430 ? 22.333  7.798   -19.139 1.00 98.02 430 B 1 
ATOM 7357 C C   . LEU B 2 430 ? 21.439  8.258   -20.291 1.00 97.98 430 B 1 
ATOM 7358 O O   . LEU B 2 430 ? 20.861  9.344   -20.255 1.00 97.58 430 B 1 
ATOM 7359 C CB  . LEU B 2 430 ? 21.514  7.026   -18.089 1.00 98.04 430 B 1 
ATOM 7360 C CG  . LEU B 2 430 ? 22.274  6.603   -16.817 1.00 97.32 430 B 1 
ATOM 7361 C CD1 . LEU B 2 430 ? 21.331  5.831   -15.910 1.00 96.19 430 B 1 
ATOM 7362 C CD2 . LEU B 2 430 ? 23.476  5.709   -17.116 1.00 95.87 430 B 1 
ATOM 7363 N N   . SER B 2 431 ? 21.293  7.385   -21.278 1.00 97.89 431 B 1 
ATOM 7364 C CA  . SER B 2 431 ? 20.337  7.529   -22.372 1.00 97.73 431 B 1 
ATOM 7365 C C   . SER B 2 431 ? 19.748  6.166   -22.732 1.00 97.85 431 B 1 
ATOM 7366 O O   . SER B 2 431 ? 20.341  5.118   -22.445 1.00 97.44 431 B 1 
ATOM 7367 C CB  . SER B 2 431 ? 21.001  8.213   -23.574 1.00 97.13 431 B 1 
ATOM 7368 O OG  . SER B 2 431 ? 22.182  7.543   -23.960 1.00 95.44 431 B 1 
ATOM 7369 N N   . LEU B 2 432 ? 18.556  6.169   -23.329 1.00 97.56 432 B 1 
ATOM 7370 C CA  . LEU B 2 432 ? 17.849  4.963   -23.752 1.00 97.79 432 B 1 
ATOM 7371 C C   . LEU B 2 432 ? 17.708  4.965   -25.273 1.00 97.68 432 B 1 
ATOM 7372 O O   . LEU B 2 432 ? 17.201  5.920   -25.851 1.00 97.28 432 B 1 
ATOM 7373 C CB  . LEU B 2 432 ? 16.482  4.906   -23.049 1.00 97.91 432 B 1 
ATOM 7374 C CG  . LEU B 2 432 ? 15.675  3.630   -23.351 1.00 97.68 432 B 1 
ATOM 7375 C CD1 . LEU B 2 432 ? 16.283  2.402   -22.672 1.00 97.00 432 B 1 
ATOM 7376 C CD2 . LEU B 2 432 ? 14.246  3.784   -22.847 1.00 96.88 432 B 1 
ATOM 7377 N N   . HIS B 2 433 ? 18.089  3.869   -25.906 1.00 97.33 433 B 1 
ATOM 7378 C CA  . HIS B 2 433 ? 18.111  3.746   -27.360 1.00 97.22 433 B 1 
ATOM 7379 C C   . HIS B 2 433 ? 17.488  2.427   -27.813 1.00 97.12 433 B 1 
ATOM 7380 O O   . HIS B 2 433 ? 17.340  1.483   -27.031 1.00 96.52 433 B 1 
ATOM 7381 C CB  . HIS B 2 433 ? 19.559  3.872   -27.852 1.00 96.99 433 B 1 
ATOM 7382 C CG  . HIS B 2 433 ? 20.227  5.150   -27.436 1.00 96.95 433 B 1 
ATOM 7383 N ND1 . HIS B 2 433 ? 20.274  6.334   -28.159 1.00 91.72 433 B 1 
ATOM 7384 C CD2 . HIS B 2 433 ? 20.857  5.372   -26.237 1.00 92.47 433 B 1 
ATOM 7385 C CE1 . HIS B 2 433 ? 20.923  7.235   -27.418 1.00 92.78 433 B 1 
ATOM 7386 N NE2 . HIS B 2 433 ? 21.286  6.687   -26.241 1.00 93.51 433 B 1 
ATOM 7387 N N   . ARG B 2 434 ? 17.145  2.348   -29.099 1.00 95.71 434 B 1 
ATOM 7388 C CA  . ARG B 2 434 ? 16.869  1.072   -29.765 1.00 95.05 434 B 1 
ATOM 7389 C C   . ARG B 2 434 ? 18.111  0.593   -30.501 1.00 94.77 434 B 1 
ATOM 7390 O O   . ARG B 2 434 ? 18.739  1.346   -31.232 1.00 93.00 434 B 1 
ATOM 7391 C CB  . ARG B 2 434 ? 15.664  1.170   -30.701 1.00 93.80 434 B 1 
ATOM 7392 C CG  . ARG B 2 434 ? 14.340  1.158   -29.919 1.00 88.13 434 B 1 
ATOM 7393 C CD  . ARG B 2 434 ? 13.169  1.051   -30.891 1.00 85.79 434 B 1 
ATOM 7394 N NE  . ARG B 2 434 ? 11.863  1.078   -30.200 1.00 84.00 434 B 1 
ATOM 7395 C CZ  . ARG B 2 434 ? 11.003  0.081   -30.063 1.00 82.42 434 B 1 
ATOM 7396 N NH1 . ARG B 2 434 ? 11.235  -1.117  -30.521 1.00 72.36 434 B 1 
ATOM 7397 N NH2 . ARG B 2 434 ? 9.868   0.285   -29.470 1.00 75.38 434 B 1 
ATOM 7398 N N   . THR B 2 435 ? 18.422  -0.684  -30.333 1.00 94.01 435 B 1 
ATOM 7399 C CA  . THR B 2 435 ? 19.424  -1.360  -31.165 1.00 93.23 435 B 1 
ATOM 7400 C C   . THR B 2 435 ? 18.891  -1.548  -32.595 1.00 93.35 435 B 1 
ATOM 7401 O O   . THR B 2 435 ? 17.671  -1.502  -32.808 1.00 92.27 435 B 1 
ATOM 7402 C CB  . THR B 2 435 ? 19.817  -2.720  -30.575 1.00 92.16 435 B 1 
ATOM 7403 O OG1 . THR B 2 435 ? 18.742  -3.624  -30.631 1.00 88.73 435 B 1 
ATOM 7404 C CG2 . THR B 2 435 ? 20.290  -2.630  -29.123 1.00 88.29 435 B 1 
ATOM 7405 N N   . PRO B 2 436 ? 19.751  -1.844  -33.573 1.00 92.27 436 B 1 
ATOM 7406 C CA  . PRO B 2 436 ? 19.305  -2.192  -34.929 1.00 91.96 436 B 1 
ATOM 7407 C C   . PRO B 2 436 ? 18.312  -3.366  -34.977 1.00 92.55 436 B 1 
ATOM 7408 O O   . PRO B 2 436 ? 17.456  -3.420  -35.858 1.00 90.60 436 B 1 
ATOM 7409 C CB  . PRO B 2 436 ? 20.589  -2.523  -35.698 1.00 90.38 436 B 1 
ATOM 7410 C CG  . PRO B 2 436 ? 21.662  -1.712  -34.974 1.00 88.50 436 B 1 
ATOM 7411 C CD  . PRO B 2 436 ? 21.203  -1.770  -33.518 1.00 91.28 436 B 1 
ATOM 7412 N N   . ALA B 2 437 ? 18.384  -4.273  -34.008 1.00 93.07 437 B 1 
ATOM 7413 C CA  . ALA B 2 437 ? 17.435  -5.381  -33.848 1.00 93.80 437 B 1 
ATOM 7414 C C   . ALA B 2 437 ? 16.094  -4.973  -33.186 1.00 94.03 437 B 1 
ATOM 7415 O O   . ALA B 2 437 ? 15.238  -5.827  -32.967 1.00 91.67 437 B 1 
ATOM 7416 C CB  . ALA B 2 437 ? 18.137  -6.504  -33.079 1.00 93.14 437 B 1 
ATOM 7417 N N   . GLY B 2 438 ? 15.908  -3.696  -32.840 1.00 93.14 438 B 1 
ATOM 7418 C CA  . GLY B 2 438 ? 14.692  -3.163  -32.214 1.00 93.24 438 B 1 
ATOM 7419 C C   . GLY B 2 438 ? 14.629  -3.291  -30.685 1.00 94.49 438 B 1 
ATOM 7420 O O   . GLY B 2 438 ? 13.688  -2.763  -30.079 1.00 93.02 438 B 1 
ATOM 7421 N N   . ASN B 2 439 ? 15.610  -3.933  -30.052 1.00 94.84 439 B 1 
ATOM 7422 C CA  . ASN B 2 439 ? 15.696  -4.064  -28.597 1.00 95.35 439 B 1 
ATOM 7423 C C   . ASN B 2 439 ? 16.077  -2.733  -27.937 1.00 96.09 439 B 1 
ATOM 7424 O O   . ASN B 2 439 ? 16.730  -1.888  -28.544 1.00 95.04 439 B 1 
ATOM 7425 C CB  . ASN B 2 439 ? 16.710  -5.158  -28.240 1.00 94.11 439 B 1 
ATOM 7426 C CG  . ASN B 2 439 ? 16.282  -6.531  -28.737 1.00 91.21 439 B 1 
ATOM 7427 O OD1 . ASN B 2 439 ? 15.123  -6.885  -28.739 1.00 83.97 439 B 1 
ATOM 7428 N ND2 . ASN B 2 439 ? 17.221  -7.346  -29.166 1.00 82.32 439 B 1 
ATOM 7429 N N   . PHE B 2 440 ? 15.714  -2.566  -26.678 1.00 96.60 440 B 1 
ATOM 7430 C CA  . PHE B 2 440 ? 16.140  -1.414  -25.887 1.00 96.90 440 B 1 
ATOM 7431 C C   . PHE B 2 440 ? 17.531  -1.637  -25.288 1.00 96.66 440 B 1 
ATOM 7432 O O   . PHE B 2 440 ? 17.862  -2.730  -24.836 1.00 95.74 440 B 1 
ATOM 7433 C CB  . PHE B 2 440 ? 15.109  -1.111  -24.801 1.00 96.94 440 B 1 
ATOM 7434 C CG  . PHE B 2 440 ? 13.766  -0.659  -25.339 1.00 97.24 440 B 1 
ATOM 7435 C CD1 . PHE B 2 440 ? 13.579  0.682   -25.719 1.00 96.36 440 B 1 
ATOM 7436 C CD2 . PHE B 2 440 ? 12.700  -1.570  -25.455 1.00 96.44 440 B 1 
ATOM 7437 C CE1 . PHE B 2 440 ? 12.332  1.114   -26.202 1.00 95.94 440 B 1 
ATOM 7438 C CE2 . PHE B 2 440 ? 11.451  -1.146  -25.943 1.00 95.93 440 B 1 
ATOM 7439 C CZ  . PHE B 2 440 ? 11.265  0.201   -26.313 1.00 96.46 440 B 1 
ATOM 7440 N N   . VAL B 2 441 ? 18.323  -0.568  -25.238 1.00 96.78 441 B 1 
ATOM 7441 C CA  . VAL B 2 441 ? 19.619  -0.538  -24.558 1.00 96.62 441 B 1 
ATOM 7442 C C   . VAL B 2 441 ? 19.774  0.779   -23.802 1.00 97.07 441 B 1 
ATOM 7443 O O   . VAL B 2 441 ? 19.415  1.844   -24.309 1.00 96.76 441 B 1 
ATOM 7444 C CB  . VAL B 2 441 ? 20.775  -0.804  -25.550 1.00 95.42 441 B 1 
ATOM 7445 C CG1 . VAL B 2 441 ? 20.957  0.296   -26.603 1.00 89.16 441 B 1 
ATOM 7446 C CG2 . VAL B 2 441 ? 22.102  -1.018  -24.820 1.00 89.45 441 B 1 
ATOM 7447 N N   . THR B 2 442 ? 20.297  0.700   -22.587 1.00 96.68 442 B 1 
ATOM 7448 C CA  . THR B 2 442 ? 20.716  1.881   -21.824 1.00 97.06 442 B 1 
ATOM 7449 C C   . THR B 2 442 ? 22.209  2.099   -22.026 1.00 96.99 442 B 1 
ATOM 7450 O O   . THR B 2 442 ? 23.008  1.216   -21.713 1.00 96.44 442 B 1 
ATOM 7451 C CB  . THR B 2 442 ? 20.394  1.729   -20.332 1.00 97.09 442 B 1 
ATOM 7452 O OG1 . THR B 2 442 ? 19.000  1.565   -20.163 1.00 95.31 442 B 1 
ATOM 7453 C CG2 . THR B 2 442 ? 20.790  2.965   -19.518 1.00 95.42 442 B 1 
ATOM 7454 N N   . LEU B 2 443 ? 22.582  3.272   -22.530 1.00 96.95 443 B 1 
ATOM 7455 C CA  . LEU B 2 443 ? 23.977  3.692   -22.603 1.00 96.94 443 B 1 
ATOM 7456 C C   . LEU B 2 443 ? 24.351  4.466   -21.338 1.00 97.14 443 B 1 
ATOM 7457 O O   . LEU B 2 443 ? 23.594  5.312   -20.858 1.00 96.80 443 B 1 
ATOM 7458 C CB  . LEU B 2 443 ? 24.233  4.491   -23.888 1.00 96.43 443 B 1 
ATOM 7459 C CG  . LEU B 2 443 ? 23.958  3.713   -25.190 1.00 95.25 443 B 1 
ATOM 7460 C CD1 . LEU B 2 443 ? 24.282  4.599   -26.388 1.00 93.10 443 B 1 
ATOM 7461 C CD2 . LEU B 2 443 ? 24.788  2.434   -25.313 1.00 92.56 443 B 1 
ATOM 7462 N N   . GLU B 2 444 ? 25.518  4.152   -20.804 1.00 96.36 444 B 1 
ATOM 7463 C CA  . GLU B 2 444 ? 26.080  4.745   -19.590 1.00 96.55 444 B 1 
ATOM 7464 C C   . GLU B 2 444 ? 27.260  5.673   -19.922 1.00 96.66 444 B 1 
ATOM 7465 O O   . GLU B 2 444 ? 27.798  5.646   -21.032 1.00 95.47 444 B 1 
ATOM 7466 C CB  . GLU B 2 444 ? 26.503  3.634   -18.609 1.00 96.06 444 B 1 
ATOM 7467 C CG  . GLU B 2 444 ? 25.341  2.746   -18.122 1.00 94.80 444 B 1 
ATOM 7468 C CD  . GLU B 2 444 ? 25.784  1.714   -17.066 1.00 95.57 444 B 1 
ATOM 7469 O OE1 . GLU B 2 444 ? 25.455  0.515   -17.227 1.00 90.61 444 B 1 
ATOM 7470 O OE2 . GLU B 2 444 ? 26.435  2.107   -16.069 1.00 92.48 444 B 1 
ATOM 7471 N N   . GLU B 2 445 ? 27.683  6.477   -18.953 1.00 95.92 445 B 1 
ATOM 7472 C CA  . GLU B 2 445 ? 28.898  7.303   -19.029 1.00 95.88 445 B 1 
ATOM 7473 C C   . GLU B 2 445 ? 28.898  8.326   -20.188 1.00 96.00 445 B 1 
ATOM 7474 O O   . GLU B 2 445 ? 29.952  8.692   -20.706 1.00 93.50 445 B 1 
ATOM 7475 C CB  . GLU B 2 445 ? 30.165  6.420   -19.021 1.00 95.32 445 B 1 
ATOM 7476 C CG  . GLU B 2 445 ? 30.207  5.427   -17.844 1.00 93.97 445 B 1 
ATOM 7477 C CD  . GLU B 2 445 ? 31.428  4.499   -17.906 1.00 92.78 445 B 1 
ATOM 7478 O OE1 . GLU B 2 445 ? 32.107  4.367   -16.864 1.00 85.06 445 B 1 
ATOM 7479 O OE2 . GLU B 2 445 ? 31.669  3.905   -18.981 1.00 87.94 445 B 1 
ATOM 7480 N N   . GLY B 2 446 ? 27.714  8.782   -20.602 1.00 95.30 446 B 1 
ATOM 7481 C CA  . GLY B 2 446 ? 27.545  9.746   -21.697 1.00 94.80 446 B 1 
ATOM 7482 C C   . GLY B 2 446 ? 27.762  9.165   -23.101 1.00 94.94 446 B 1 
ATOM 7483 O O   . GLY B 2 446 ? 27.777  9.922   -24.069 1.00 91.55 446 B 1 
ATOM 7484 N N   . LYS B 2 447 ? 27.896  7.841   -23.252 1.00 93.91 447 B 1 
ATOM 7485 C CA  . LYS B 2 447 ? 28.119  7.190   -24.559 1.00 93.10 447 B 1 
ATOM 7486 C C   . LYS B 2 447 ? 26.982  7.420   -25.564 1.00 92.90 447 B 1 
ATOM 7487 O O   . LYS B 2 447 ? 27.214  7.282   -26.756 1.00 89.49 447 B 1 
ATOM 7488 C CB  . LYS B 2 447 ? 28.360  5.688   -24.358 1.00 91.98 447 B 1 
ATOM 7489 C CG  . LYS B 2 447 ? 29.735  5.416   -23.729 1.00 88.37 447 B 1 
ATOM 7490 C CD  . LYS B 2 447 ? 29.891  3.942   -23.338 1.00 82.01 447 B 1 
ATOM 7491 C CE  . LYS B 2 447 ? 31.246  3.771   -22.640 1.00 75.04 447 B 1 
ATOM 7492 N NZ  . LYS B 2 447 ? 31.268  2.627   -21.698 1.00 65.37 447 B 1 
ATOM 7493 N N   . GLY B 2 448 ? 25.795  7.795   -25.109 1.00 91.30 448 B 1 
ATOM 7494 C CA  . GLY B 2 448 ? 24.677  8.165   -25.985 1.00 90.10 448 B 1 
ATOM 7495 C C   . GLY B 2 448 ? 24.946  9.393   -26.860 1.00 89.88 448 B 1 
ATOM 7496 O O   . GLY B 2 448 ? 24.357  9.508   -27.929 1.00 84.77 448 B 1 
ATOM 7497 N N   . ASP B 2 449 ? 25.874  10.260  -26.462 1.00 88.69 449 B 1 
ATOM 7498 C CA  . ASP B 2 449 ? 26.258  11.450  -27.238 1.00 85.71 449 B 1 
ATOM 7499 C C   . ASP B 2 449 ? 26.975  11.095  -28.561 1.00 84.43 449 B 1 
ATOM 7500 O O   . ASP B 2 449 ? 27.100  11.945  -29.442 1.00 78.19 449 B 1 
ATOM 7501 C CB  . ASP B 2 449 ? 27.199  12.349  -26.414 1.00 81.89 449 B 1 
ATOM 7502 C CG  . ASP B 2 449 ? 26.680  12.859  -25.073 1.00 77.78 449 B 1 
ATOM 7503 O OD1 . ASP B 2 449 ? 25.492  12.730  -24.710 1.00 72.17 449 B 1 
ATOM 7504 O OD2 . ASP B 2 449 ? 27.514  13.411  -24.315 1.00 72.39 449 B 1 
ATOM 7505 N N   . LEU B 2 450 ? 27.459  9.858   -28.708 1.00 83.43 450 B 1 
ATOM 7506 C CA  . LEU B 2 450 ? 28.124  9.380   -29.931 1.00 80.79 450 B 1 
ATOM 7507 C C   . LEU B 2 450 ? 27.144  9.073   -31.078 1.00 80.01 450 B 1 
ATOM 7508 O O   . LEU B 2 450 ? 27.589  8.740   -32.173 1.00 72.91 450 B 1 
ATOM 7509 C CB  . LEU B 2 450 ? 28.986  8.145   -29.600 1.00 75.71 450 B 1 
ATOM 7510 C CG  . LEU B 2 450 ? 30.107  8.387   -28.574 1.00 69.78 450 B 1 
ATOM 7511 C CD1 . LEU B 2 450 ? 30.769  7.055   -28.208 1.00 64.58 450 B 1 
ATOM 7512 C CD2 . LEU B 2 450 ? 31.191  9.320   -29.121 1.00 64.69 450 B 1 
ATOM 7513 N N   . GLU B 2 451 ? 25.841  9.160   -30.844 1.00 79.91 451 B 1 
ATOM 7514 C CA  . GLU B 2 451 ? 24.760  8.906   -31.820 1.00 79.21 451 B 1 
ATOM 7515 C C   . GLU B 2 451 ? 24.776  7.518   -32.507 1.00 81.97 451 B 1 
ATOM 7516 O O   . GLU B 2 451 ? 23.965  7.270   -33.400 1.00 75.32 451 B 1 
ATOM 7517 C CB  . GLU B 2 451 ? 24.630  10.055  -32.841 1.00 71.27 451 B 1 
ATOM 7518 C CG  . GLU B 2 451 ? 24.353  11.430  -32.207 1.00 62.14 451 B 1 
ATOM 7519 C CD  . GLU B 2 451 ? 23.966  12.505  -33.240 1.00 55.05 451 B 1 
ATOM 7520 O OE1 . GLU B 2 451 ? 23.414  13.548  -32.808 1.00 49.21 451 B 1 
ATOM 7521 O OE2 . GLU B 2 451 ? 24.177  12.295  -34.458 1.00 52.24 451 B 1 
ATOM 7522 N N   . GLU B 2 452 ? 25.609  6.576   -32.074 1.00 83.32 452 B 1 
ATOM 7523 C CA  . GLU B 2 452 ? 25.730  5.235   -32.678 1.00 83.66 452 B 1 
ATOM 7524 C C   . GLU B 2 452 ? 24.414  4.438   -32.681 1.00 85.14 452 B 1 
ATOM 7525 O O   . GLU B 2 452 ? 24.192  3.604   -33.556 1.00 80.77 452 B 1 
ATOM 7526 C CB  . GLU B 2 452 ? 26.775  4.402   -31.922 1.00 79.18 452 B 1 
ATOM 7527 C CG  . GLU B 2 452 ? 28.226  4.821   -32.200 1.00 69.92 452 B 1 
ATOM 7528 C CD  . GLU B 2 452 ? 29.253  3.838   -31.614 1.00 64.52 452 B 1 
ATOM 7529 O OE1 . GLU B 2 452 ? 30.417  3.867   -32.079 1.00 57.91 452 B 1 
ATOM 7530 O OE2 . GLU B 2 452 ? 28.884  3.038   -30.719 1.00 60.83 452 B 1 
ATOM 7531 N N   . TYR B 2 453 ? 23.531  4.706   -31.722 1.00 87.47 453 B 1 
ATOM 7532 C CA  . TYR B 2 453 ? 22.232  4.040   -31.583 1.00 87.47 453 B 1 
ATOM 7533 C C   . TYR B 2 453 ? 21.045  4.969   -31.893 1.00 87.68 453 B 1 
ATOM 7534 O O   . TYR B 2 453 ? 19.902  4.643   -31.567 1.00 82.43 453 B 1 
ATOM 7535 C CB  . TYR B 2 453 ? 22.138  3.397   -30.198 1.00 84.72 453 B 1 
ATOM 7536 C CG  . TYR B 2 453 ? 23.127  2.276   -29.975 1.00 83.45 453 B 1 
ATOM 7537 C CD1 . TYR B 2 453 ? 22.793  0.957   -30.335 1.00 78.02 453 B 1 
ATOM 7538 C CD2 . TYR B 2 453 ? 24.398  2.541   -29.425 1.00 78.49 453 B 1 
ATOM 7539 C CE1 . TYR B 2 453 ? 23.707  -0.092  -30.143 1.00 76.10 453 B 1 
ATOM 7540 C CE2 . TYR B 2 453 ? 25.326  1.501   -29.233 1.00 75.72 453 B 1 
ATOM 7541 C CZ  . TYR B 2 453 ? 24.975  0.183   -29.589 1.00 76.83 453 B 1 
ATOM 7542 O OH  . TYR B 2 453 ? 25.877  -0.838  -29.403 1.00 73.89 453 B 1 
ATOM 7543 N N   . GLY B 2 454 ? 21.289  6.118   -32.529 1.00 88.97 454 B 1 
ATOM 7544 C CA  . GLY B 2 454 ? 20.272  7.126   -32.816 1.00 90.21 454 B 1 
ATOM 7545 C C   . GLY B 2 454 ? 19.893  7.968   -31.595 1.00 91.97 454 B 1 
ATOM 7546 O O   . GLY B 2 454 ? 20.621  8.038   -30.603 1.00 89.71 454 B 1 
ATOM 7547 N N   . GLN B 2 455 ? 18.736  8.646   -31.676 1.00 91.59 455 B 1 
ATOM 7548 C CA  . GLN B 2 455 ? 18.297  9.571   -30.629 1.00 91.79 455 B 1 
ATOM 7549 C C   . GLN B 2 455 ? 17.958  8.874   -29.308 1.00 93.85 455 B 1 
ATOM 7550 O O   . GLN B 2 455 ? 17.431  7.758   -29.274 1.00 92.82 455 B 1 
ATOM 7551 C CB  . GLN B 2 455 ? 17.095  10.402  -31.108 1.00 87.69 455 B 1 
ATOM 7552 C CG  . GLN B 2 455 ? 17.521  11.565  -32.021 1.00 74.47 455 B 1 
ATOM 7553 C CD  . GLN B 2 455 ? 16.356  12.493  -32.383 1.00 67.72 455 B 1 
ATOM 7554 O OE1 . GLN B 2 455 ? 15.184  12.198  -32.197 1.00 60.57 455 B 1 
ATOM 7555 N NE2 . GLN B 2 455 ? 16.636  13.660  -32.917 1.00 57.40 455 B 1 
ATOM 7556 N N   . ASP B 2 456 ? 18.194  9.612   -28.224 1.00 94.95 456 B 1 
ATOM 7557 C CA  . ASP B 2 456 ? 17.711  9.255   -26.893 1.00 96.08 456 B 1 
ATOM 7558 C C   . ASP B 2 456 ? 16.175  9.188   -26.881 1.00 96.57 456 B 1 
ATOM 7559 O O   . ASP B 2 456 ? 15.481  10.126  -27.294 1.00 95.95 456 B 1 
ATOM 7560 C CB  . ASP B 2 456 ? 18.253  10.272  -25.868 1.00 95.99 456 B 1 
ATOM 7561 C CG  . ASP B 2 456 ? 17.991  9.896   -24.403 1.00 96.44 456 B 1 
ATOM 7562 O OD1 . ASP B 2 456 ? 17.420  8.814   -24.147 1.00 95.15 456 B 1 
ATOM 7563 O OD2 . ASP B 2 456 ? 18.385  10.693  -23.518 1.00 95.16 456 B 1 
ATOM 7564 N N   . LEU B 2 457 ? 15.649  8.069   -26.400 1.00 97.27 457 B 1 
ATOM 7565 C CA  . LEU B 2 457 ? 14.208  7.844   -26.249 1.00 97.40 457 B 1 
ATOM 7566 C C   . LEU B 2 457 ? 13.642  8.502   -24.981 1.00 97.86 457 B 1 
ATOM 7567 O O   . LEU B 2 457 ? 12.421  8.519   -24.804 1.00 97.52 457 B 1 
ATOM 7568 C CB  . LEU B 2 457 ? 13.919  6.334   -26.259 1.00 96.96 457 B 1 
ATOM 7569 C CG  . LEU B 2 457 ? 14.367  5.586   -27.530 1.00 95.48 457 B 1 
ATOM 7570 C CD1 . LEU B 2 457 ? 14.116  4.088   -27.341 1.00 93.06 457 B 1 
ATOM 7571 C CD2 . LEU B 2 457 ? 13.609  6.044   -28.771 1.00 92.50 457 B 1 
ATOM 7572 N N   . LEU B 2 458 ? 14.497  9.029   -24.103 1.00 97.87 458 B 1 
ATOM 7573 C CA  . LEU B 2 458 ? 14.076  9.812   -22.947 1.00 98.08 458 B 1 
ATOM 7574 C C   . LEU B 2 458 ? 13.771  11.245  -23.390 1.00 98.00 458 B 1 
ATOM 7575 O O   . LEU B 2 458 ? 14.661  12.012  -23.767 1.00 97.46 458 B 1 
ATOM 7576 C CB  . LEU B 2 458 ? 15.140  9.789   -21.835 1.00 98.09 458 B 1 
ATOM 7577 C CG  . LEU B 2 458 ? 15.617  8.401   -21.381 1.00 97.42 458 B 1 
ATOM 7578 C CD1 . LEU B 2 458 ? 16.661  8.573   -20.277 1.00 97.02 458 B 1 
ATOM 7579 C CD2 . LEU B 2 458 ? 14.485  7.538   -20.828 1.00 96.79 458 B 1 
ATOM 7580 N N   . HIS B 2 459 ? 12.505  11.634  -23.291 1.00 98.25 459 B 1 
ATOM 7581 C CA  . HIS B 2 459 ? 12.065  12.992  -23.601 1.00 98.22 459 B 1 
ATOM 7582 C C   . HIS B 2 459 ? 12.021  13.856  -22.343 1.00 98.58 459 B 1 
ATOM 7583 O O   . HIS B 2 459 ? 11.570  13.397  -21.295 1.00 98.19 459 B 1 
ATOM 7584 C CB  . HIS B 2 459 ? 10.697  12.942  -24.278 1.00 97.08 459 B 1 
ATOM 7585 C CG  . HIS B 2 459 ? 10.693  12.163  -25.560 1.00 91.94 459 B 1 
ATOM 7586 N ND1 . HIS B 2 459 ? 11.422  12.456  -26.702 1.00 77.43 459 B 1 
ATOM 7587 C CD2 . HIS B 2 459 ? 9.973   11.023  -25.818 1.00 77.95 459 B 1 
ATOM 7588 C CE1 . HIS B 2 459 ? 11.136  11.519  -27.619 1.00 77.99 459 B 1 
ATOM 7589 N NE2 . HIS B 2 459 ? 10.256  10.636  -27.124 1.00 80.11 459 B 1 
ATOM 7590 N N   . THR B 2 460 ? 12.389  15.136  -22.465 1.00 98.50 460 B 1 
ATOM 7591 C CA  . THR B 2 460 ? 12.143  16.111  -21.398 1.00 98.65 460 B 1 
ATOM 7592 C C   . THR B 2 460 ? 10.635  16.264  -21.185 1.00 98.73 460 B 1 
ATOM 7593 O O   . THR B 2 460 ? 9.926   16.789  -22.042 1.00 98.52 460 B 1 
ATOM 7594 C CB  . THR B 2 460 ? 12.798  17.467  -21.702 1.00 98.44 460 B 1 
ATOM 7595 O OG1 . THR B 2 460 ? 14.190  17.295  -21.868 1.00 96.56 460 B 1 
ATOM 7596 C CG2 . THR B 2 460 ? 12.608  18.467  -20.562 1.00 96.53 460 B 1 
ATOM 7597 N N   . VAL B 2 461 ? 10.147  15.800  -20.027 1.00 98.83 461 B 1 
ATOM 7598 C CA  . VAL B 2 461 ? 8.729   15.869  -19.625 1.00 98.85 461 B 1 
ATOM 7599 C C   . VAL B 2 461 ? 8.461   16.965  -18.600 1.00 98.87 461 B 1 
ATOM 7600 O O   . VAL B 2 461 ? 7.340   17.458  -18.497 1.00 98.64 461 B 1 
ATOM 7601 C CB  . VAL B 2 461 ? 8.221   14.511  -19.103 1.00 98.68 461 B 1 
ATOM 7602 C CG1 . VAL B 2 461 ? 8.259   13.446  -20.203 1.00 97.71 461 B 1 
ATOM 7603 C CG2 . VAL B 2 461 ? 9.009   13.985  -17.889 1.00 97.29 461 B 1 
ATOM 7604 N N   . PHE B 2 462 ? 9.488   17.375  -17.866 1.00 98.88 462 B 1 
ATOM 7605 C CA  . PHE B 2 462 ? 9.426   18.469  -16.900 1.00 98.90 462 B 1 
ATOM 7606 C C   . PHE B 2 462 ? 10.697  19.309  -16.981 1.00 98.90 462 B 1 
ATOM 7607 O O   . PHE B 2 462 ? 11.803  18.762  -16.999 1.00 98.78 462 B 1 
ATOM 7608 C CB  . PHE B 2 462 ? 9.237   17.887  -15.497 1.00 98.86 462 B 1 
ATOM 7609 C CG  . PHE B 2 462 ? 9.113   18.918  -14.397 1.00 98.90 462 B 1 
ATOM 7610 C CD1 . PHE B 2 462 ? 10.263  19.414  -13.751 1.00 98.73 462 B 1 
ATOM 7611 C CD2 . PHE B 2 462 ? 7.842   19.363  -13.989 1.00 98.73 462 B 1 
ATOM 7612 C CE1 . PHE B 2 462 ? 10.141  20.333  -12.696 1.00 98.56 462 B 1 
ATOM 7613 C CE2 . PHE B 2 462 ? 7.713   20.273  -12.931 1.00 98.56 462 B 1 
ATOM 7614 C CZ  . PHE B 2 462 ? 8.860   20.756  -12.278 1.00 98.69 462 B 1 
ATOM 7615 N N   . LYS B 2 463 ? 10.543  20.635  -17.001 1.00 98.84 463 B 1 
ATOM 7616 C CA  . LYS B 2 463 ? 11.671  21.565  -16.951 1.00 98.86 463 B 1 
ATOM 7617 C C   . LYS B 2 463 ? 11.268  22.866  -16.266 1.00 98.85 463 B 1 
ATOM 7618 O O   . LYS B 2 463 ? 10.329  23.531  -16.710 1.00 98.35 463 B 1 
ATOM 7619 C CB  . LYS B 2 463 ? 12.212  21.794  -18.370 1.00 98.68 463 B 1 
ATOM 7620 C CG  . LYS B 2 463 ? 13.570  22.518  -18.359 1.00 97.78 463 B 1 
ATOM 7621 C CD  . LYS B 2 463 ? 14.235  22.419  -19.737 1.00 95.98 463 B 1 
ATOM 7622 C CE  . LYS B 2 463 ? 15.669  22.951  -19.681 1.00 91.79 463 B 1 
ATOM 7623 N NZ  . LYS B 2 463 ? 16.549  22.234  -20.641 1.00 85.35 463 B 1 
ATOM 7624 N N   . ASN B 2 464 ? 11.987  23.231  -15.216 1.00 98.76 464 B 1 
ATOM 7625 C CA  . ASN B 2 464 ? 11.843  24.502  -14.499 1.00 98.74 464 B 1 
ATOM 7626 C C   . ASN B 2 464 ? 10.379  24.827  -14.122 1.00 98.70 464 B 1 
ATOM 7627 O O   . ASN B 2 464 ? 9.838   25.877  -14.472 1.00 97.81 464 B 1 
ATOM 7628 C CB  . ASN B 2 464 ? 12.557  25.612  -15.292 1.00 98.56 464 B 1 
ATOM 7629 C CG  . ASN B 2 464 ? 14.047  25.354  -15.487 1.00 98.27 464 B 1 
ATOM 7630 O OD1 . ASN B 2 464 ? 14.652  24.470  -14.913 1.00 93.75 464 B 1 
ATOM 7631 N ND2 . ASN B 2 464 ? 14.691  26.138  -16.321 1.00 93.07 464 B 1 
ATOM 7632 N N   . GLY B 2 465 ? 9.720   23.889  -13.457 1.00 98.64 465 B 1 
ATOM 7633 C CA  . GLY B 2 465 ? 8.337   24.041  -12.991 1.00 98.58 465 B 1 
ATOM 7634 C C   . GLY B 2 465 ? 7.244   23.800  -14.039 1.00 98.61 465 B 1 
ATOM 7635 O O   . GLY B 2 465 ? 6.060   23.897  -13.714 1.00 97.76 465 B 1 
ATOM 7636 N N   . LYS B 2 466 ? 7.596   23.481  -15.289 1.00 98.70 466 B 1 
ATOM 7637 C CA  . LYS B 2 466 ? 6.626   23.227  -16.365 1.00 98.71 466 B 1 
ATOM 7638 C C   . LYS B 2 466 ? 6.671   21.773  -16.826 1.00 98.81 466 B 1 
ATOM 7639 O O   . LYS B 2 466 ? 7.741   21.239  -17.100 1.00 98.50 466 B 1 
ATOM 7640 C CB  . LYS B 2 466 ? 6.857   24.179  -17.545 1.00 98.25 466 B 1 
ATOM 7641 C CG  . LYS B 2 466 ? 6.555   25.643  -17.167 1.00 88.81 466 B 1 
ATOM 7642 C CD  . LYS B 2 466 ? 6.690   26.562  -18.385 1.00 81.05 466 B 1 
ATOM 7643 C CE  . LYS B 2 466 ? 6.367   28.003  -17.973 1.00 68.83 466 B 1 
ATOM 7644 N NZ  . LYS B 2 466 ? 6.484   28.947  -19.114 1.00 58.44 466 B 1 
ATOM 7645 N N   . VAL B 2 467 ? 5.491   21.184  -16.997 1.00 98.71 467 B 1 
ATOM 7646 C CA  . VAL B 2 467 ? 5.335   19.943  -17.767 1.00 98.70 467 B 1 
ATOM 7647 C C   . VAL B 2 467 ? 5.483   20.294  -19.248 1.00 98.67 467 B 1 
ATOM 7648 O O   . VAL B 2 467 ? 4.736   21.122  -19.768 1.00 98.25 467 B 1 
ATOM 7649 C CB  . VAL B 2 467 ? 3.991   19.254  -17.468 1.00 98.52 467 B 1 
ATOM 7650 C CG1 . VAL B 2 467 ? 3.826   17.967  -18.277 1.00 97.75 467 B 1 
ATOM 7651 C CG2 . VAL B 2 467 ? 3.892   18.884  -15.981 1.00 97.77 467 B 1 
ATOM 7652 N N   . THR B 2 468 ? 6.470   19.711  -19.910 1.00 98.71 468 B 1 
ATOM 7653 C CA  . THR B 2 468 ? 6.873   20.030  -21.292 1.00 98.63 468 B 1 
ATOM 7654 C C   . THR B 2 468 ? 6.357   19.021  -22.316 1.00 98.53 468 B 1 
ATOM 7655 O O   . THR B 2 468 ? 6.253   19.346  -23.497 1.00 97.39 468 B 1 
ATOM 7656 C CB  . THR B 2 468 ? 8.400   20.128  -21.397 1.00 98.35 468 B 1 
ATOM 7657 O OG1 . THR B 2 468 ? 9.005   18.973  -20.862 1.00 96.39 468 B 1 
ATOM 7658 C CG2 . THR B 2 468 ? 8.951   21.325  -20.619 1.00 95.48 468 B 1 
ATOM 7659 N N   . LYS B 2 469 ? 6.016   17.816  -21.870 1.00 98.58 469 B 1 
ATOM 7660 C CA  . LYS B 2 469 ? 5.399   16.771  -22.688 1.00 98.41 469 B 1 
ATOM 7661 C C   . LYS B 2 469 ? 4.375   16.008  -21.855 1.00 98.51 469 B 1 
ATOM 7662 O O   . LYS B 2 469 ? 4.611   15.736  -20.680 1.00 97.75 469 B 1 
ATOM 7663 C CB  . LYS B 2 469 ? 6.507   15.870  -23.258 1.00 97.56 469 B 1 
ATOM 7664 C CG  . LYS B 2 469 ? 5.991   14.919  -24.346 1.00 92.90 469 B 1 
ATOM 7665 C CD  . LYS B 2 469 ? 7.156   14.338  -25.147 1.00 86.12 469 B 1 
ATOM 7666 C CE  . LYS B 2 469 ? 6.621   13.468  -26.283 1.00 82.17 469 B 1 
ATOM 7667 N NZ  . LYS B 2 469 ? 7.692   13.085  -27.238 1.00 72.44 469 B 1 
ATOM 7668 N N   . SER B 2 470 ? 3.244   15.687  -22.471 1.00 98.48 470 B 1 
ATOM 7669 C CA  . SER B 2 470 ? 2.156   14.933  -21.844 1.00 98.42 470 B 1 
ATOM 7670 C C   . SER B 2 470 ? 1.649   13.863  -22.804 1.00 98.55 470 B 1 
ATOM 7671 O O   . SER B 2 470 ? 1.782   14.010  -24.020 1.00 97.80 470 B 1 
ATOM 7672 C CB  . SER B 2 470 ? 1.006   15.868  -21.447 1.00 97.29 470 B 1 
ATOM 7673 O OG  . SER B 2 470 ? 1.436   16.822  -20.491 1.00 89.13 470 B 1 
ATOM 7674 N N   . TYR B 2 471 ? 1.048   12.824  -22.248 1.00 98.69 471 B 1 
ATOM 7675 C CA  . TYR B 2 471 ? 0.428   11.721  -22.978 1.00 98.67 471 B 1 
ATOM 7676 C C   . TYR B 2 471 ? -1.044  11.627  -22.583 1.00 98.67 471 B 1 
ATOM 7677 O O   . TYR B 2 471 ? -1.391  11.821  -21.412 1.00 98.16 471 B 1 
ATOM 7678 C CB  . TYR B 2 471 ? 1.180   10.419  -22.685 1.00 98.52 471 B 1 
ATOM 7679 C CG  . TYR B 2 471 ? 2.661   10.494  -23.000 1.00 98.47 471 B 1 
ATOM 7680 C CD1 . TYR B 2 471 ? 3.124   10.250  -24.305 1.00 97.48 471 B 1 
ATOM 7681 C CD2 . TYR B 2 471 ? 3.582   10.873  -22.000 1.00 97.53 471 B 1 
ATOM 7682 C CE1 . TYR B 2 471 ? 4.487   10.386  -24.616 1.00 96.70 471 B 1 
ATOM 7683 C CE2 . TYR B 2 471 ? 4.949   11.018  -22.302 1.00 96.81 471 B 1 
ATOM 7684 C CZ  . TYR B 2 471 ? 5.394   10.779  -23.615 1.00 97.24 471 B 1 
ATOM 7685 O OH  . TYR B 2 471 ? 6.719   10.947  -23.923 1.00 95.96 471 B 1 
ATOM 7686 N N   . SER B 2 472 ? -1.911  11.333  -23.549 1.00 98.72 472 B 1 
ATOM 7687 C CA  . SER B 2 472 ? -3.288  10.936  -23.258 1.00 98.77 472 B 1 
ATOM 7688 C C   . SER B 2 472 ? -3.325  9.499   -22.729 1.00 98.85 472 B 1 
ATOM 7689 O O   . SER B 2 472 ? -2.419  8.695   -22.973 1.00 98.70 472 B 1 
ATOM 7690 C CB  . SER B 2 472 ? -4.169  11.080  -24.503 1.00 98.54 472 B 1 
ATOM 7691 O OG  . SER B 2 472 ? -3.776  10.164  -25.503 1.00 96.90 472 B 1 
ATOM 7692 N N   . PHE B 2 473 ? -4.397  9.140   -22.026 1.00 98.76 473 B 1 
ATOM 7693 C CA  . PHE B 2 473 ? -4.562  7.769   -21.546 1.00 98.83 473 B 1 
ATOM 7694 C C   . PHE B 2 473 ? -4.717  6.761   -22.697 1.00 98.84 473 B 1 
ATOM 7695 O O   . PHE B 2 473 ? -4.250  5.630   -22.595 1.00 98.73 473 B 1 
ATOM 7696 C CB  . PHE B 2 473 ? -5.745  7.715   -20.580 1.00 98.79 473 B 1 
ATOM 7697 C CG  . PHE B 2 473 ? -5.685  6.520   -19.657 1.00 98.85 473 B 1 
ATOM 7698 C CD1 . PHE B 2 473 ? -6.561  5.434   -19.828 1.00 98.66 473 B 1 
ATOM 7699 C CD2 . PHE B 2 473 ? -4.735  6.492   -18.617 1.00 98.68 473 B 1 
ATOM 7700 C CE1 . PHE B 2 473 ? -6.501  4.337   -18.952 1.00 98.54 473 B 1 
ATOM 7701 C CE2 . PHE B 2 473 ? -4.670  5.397   -17.742 1.00 98.52 473 B 1 
ATOM 7702 C CZ  . PHE B 2 473 ? -5.557  4.322   -17.906 1.00 98.72 473 B 1 
ATOM 7703 N N   . ASP B 2 474 ? -5.288  7.195   -23.820 1.00 98.68 474 B 1 
ATOM 7704 C CA  . ASP B 2 474 ? -5.428  6.365   -25.023 1.00 98.59 474 B 1 
ATOM 7705 C C   . ASP B 2 474 ? -4.067  6.054   -25.674 1.00 98.60 474 B 1 
ATOM 7706 O O   . ASP B 2 474 ? -3.820  4.918   -26.081 1.00 98.21 474 B 1 
ATOM 7707 C CB  . ASP B 2 474 ? -6.356  7.067   -26.026 1.00 98.31 474 B 1 
ATOM 7708 C CG  . ASP B 2 474 ? -7.765  7.310   -25.475 1.00 97.77 474 B 1 
ATOM 7709 O OD1 . ASP B 2 474 ? -8.295  6.417   -24.783 1.00 95.34 474 B 1 
ATOM 7710 O OD2 . ASP B 2 474 ? -8.303  8.409   -25.737 1.00 95.09 474 B 1 
ATOM 7711 N N   . GLU B 2 475 ? -3.142  7.023   -25.712 1.00 98.73 475 B 1 
ATOM 7712 C CA  . GLU B 2 475 ? -1.756  6.772   -26.149 1.00 98.66 475 B 1 
ATOM 7713 C C   . GLU B 2 475 ? -1.051  5.775   -25.230 1.00 98.71 475 B 1 
ATOM 7714 O O   . GLU B 2 475 ? -0.382  4.860   -25.711 1.00 98.43 475 B 1 
ATOM 7715 C CB  . GLU B 2 475 ? -0.940  8.074   -26.172 1.00 98.34 475 B 1 
ATOM 7716 C CG  . GLU B 2 475 ? -1.228  8.945   -27.401 1.00 89.44 475 B 1 
ATOM 7717 C CD  . GLU B 2 475 ? -0.542  10.311  -27.275 1.00 88.36 475 B 1 
ATOM 7718 O OE1 . GLU B 2 475 ? 0.281   10.641  -28.156 1.00 80.87 475 B 1 
ATOM 7719 O OE2 . GLU B 2 475 ? -0.846  11.015  -26.288 1.00 83.98 475 B 1 
ATOM 7720 N N   . ILE B 2 476 ? -1.226  5.904   -23.918 1.00 98.78 476 B 1 
ATOM 7721 C CA  . ILE B 2 476 ? -0.636  5.000   -22.924 1.00 98.82 476 B 1 
ATOM 7722 C C   . ILE B 2 476 ? -1.168  3.575   -23.105 1.00 98.79 476 B 1 
ATOM 7723 O O   . ILE B 2 476 ? -0.383  2.629   -23.174 1.00 98.59 476 B 1 
ATOM 7724 C CB  . ILE B 2 476 ? -0.887  5.547   -21.498 1.00 98.79 476 B 1 
ATOM 7725 C CG1 . ILE B 2 476 ? -0.095  6.862   -21.315 1.00 98.28 476 B 1 
ATOM 7726 C CG2 . ILE B 2 476 ? -0.490  4.526   -20.420 1.00 98.54 476 B 1 
ATOM 7727 C CD1 . ILE B 2 476 ? -0.445  7.624   -20.039 1.00 96.79 476 B 1 
ATOM 7728 N N   . ARG B 2 477 ? -2.482  3.414   -23.254 1.00 98.75 477 B 1 
ATOM 7729 C CA  . ARG B 2 477 ? -3.111  2.114   -23.553 1.00 98.68 477 B 1 
ATOM 7730 C C   . ARG B 2 477 ? -2.533  1.486   -24.817 1.00 98.51 477 B 1 
ATOM 7731 O O   . ARG B 2 477 ? -2.177  0.310   -24.802 1.00 98.12 477 B 1 
ATOM 7732 C CB  . ARG B 2 477 ? -4.626  2.288   -23.707 1.00 98.61 477 B 1 
ATOM 7733 C CG  . ARG B 2 477 ? -5.325  2.351   -22.350 1.00 98.17 477 B 1 
ATOM 7734 C CD  . ARG B 2 477 ? -6.822  2.594   -22.541 1.00 97.67 477 B 1 
ATOM 7735 N NE  . ARG B 2 477 ? -7.545  2.303   -21.298 1.00 97.28 477 B 1 
ATOM 7736 C CZ  . ARG B 2 477 ? -8.818  2.532   -21.038 1.00 97.60 477 B 1 
ATOM 7737 N NH1 . ARG B 2 477 ? -9.615  3.126   -21.884 1.00 93.77 477 B 1 
ATOM 7738 N NH2 . ARG B 2 477 ? -9.305  2.146   -19.903 1.00 94.39 477 B 1 
ATOM 7739 N N   . LYS B 2 478 ? -2.400  2.278   -25.881 1.00 98.46 478 B 1 
ATOM 7740 C CA  . LYS B 2 478 ? -1.846  1.815   -27.155 1.00 98.21 478 B 1 
ATOM 7741 C C   . LYS B 2 478 ? -0.381  1.390   -27.023 1.00 98.19 478 B 1 
ATOM 7742 O O   . LYS B 2 478 ? -0.006  0.342   -27.536 1.00 97.74 478 B 1 
ATOM 7743 C CB  . LYS B 2 478 ? -2.040  2.920   -28.198 1.00 97.74 478 B 1 
ATOM 7744 C CG  . LYS B 2 478 ? -1.742  2.411   -29.615 1.00 88.95 478 B 1 
ATOM 7745 C CD  . LYS B 2 478 ? -2.024  3.515   -30.638 1.00 82.56 478 B 1 
ATOM 7746 C CE  . LYS B 2 478 ? -1.800  2.966   -32.048 1.00 71.84 478 B 1 
ATOM 7747 N NZ  . LYS B 2 478 ? -2.090  3.990   -33.082 1.00 62.14 478 B 1 
ATOM 7748 N N   . ASN B 2 479 ? 0.424   2.155   -26.302 1.00 98.10 479 B 1 
ATOM 7749 C CA  . ASN B 2 479 ? 1.829   1.828   -26.041 1.00 98.10 479 B 1 
ATOM 7750 C C   . ASN B 2 479 ? 1.994   0.542   -25.208 1.00 98.11 479 B 1 
ATOM 7751 O O   . ASN B 2 479 ? 2.968   -0.188  -25.391 1.00 97.62 479 B 1 
ATOM 7752 C CB  . ASN B 2 479 ? 2.489   3.013   -25.322 1.00 98.05 479 B 1 
ATOM 7753 C CG  . ASN B 2 479 ? 2.710   4.239   -26.198 1.00 97.84 479 B 1 
ATOM 7754 O OD1 . ASN B 2 479 ? 2.708   4.192   -27.415 1.00 94.23 479 B 1 
ATOM 7755 N ND2 . ASN B 2 479 ? 2.967   5.377   -25.580 1.00 93.76 479 B 1 
ATOM 7756 N N   . ALA B 2 480 ? 1.051   0.254   -24.313 1.00 98.37 480 B 1 
ATOM 7757 C CA  . ALA B 2 480 ? 1.094   -0.906  -23.423 1.00 98.43 480 B 1 
ATOM 7758 C C   . ALA B 2 480 ? 0.455   -2.186  -23.999 1.00 98.36 480 B 1 
ATOM 7759 O O   . ALA B 2 480 ? 0.532   -3.238  -23.352 1.00 97.90 480 B 1 
ATOM 7760 C CB  . ALA B 2 480 ? 0.457   -0.505  -22.089 1.00 98.38 480 B 1 
ATOM 7761 N N   . GLN B 2 481 ? -0.164  -2.134  -25.183 1.00 98.12 481 B 1 
ATOM 7762 C CA  . GLN B 2 481 ? -0.841  -3.289  -25.789 1.00 97.73 481 B 1 
ATOM 7763 C C   . GLN B 2 481 ? 0.057   -4.529  -25.867 1.00 97.89 481 B 1 
ATOM 7764 O O   . GLN B 2 481 ? 1.286   -4.451  -25.990 1.00 96.91 481 B 1 
ATOM 7765 C CB  . GLN B 2 481 ? -1.394  -2.935  -27.178 1.00 96.19 481 B 1 
ATOM 7766 C CG  . GLN B 2 481 ? -2.763  -2.241  -27.083 1.00 84.47 481 B 1 
ATOM 7767 C CD  . GLN B 2 481 ? -3.367  -1.921  -28.453 1.00 80.43 481 B 1 
ATOM 7768 O OE1 . GLN B 2 481 ? -2.689  -1.586  -29.408 1.00 71.61 481 B 1 
ATOM 7769 N NE2 . GLN B 2 481 ? -4.671  -1.992  -28.592 1.00 67.57 481 B 1 
ATOM 7770 N N   . LEU B 2 482 ? -0.566  -5.698  -25.782 1.00 97.42 482 B 1 
ATOM 7771 C CA  . LEU B 2 482 ? 0.119   -6.970  -25.982 1.00 97.20 482 B 1 
ATOM 7772 C C   . LEU B 2 482 ? 0.340   -7.213  -27.481 1.00 96.65 482 B 1 
ATOM 7773 O O   . LEU B 2 482 ? -0.541  -6.935  -28.289 1.00 94.64 482 B 1 
ATOM 7774 C CB  . LEU B 2 482 ? -0.700  -8.122  -25.381 1.00 96.86 482 B 1 
ATOM 7775 C CG  . LEU B 2 482 ? -1.037  -7.999  -23.883 1.00 96.36 482 B 1 
ATOM 7776 C CD1 . LEU B 2 482 ? -1.831  -9.228  -23.438 1.00 95.18 482 B 1 
ATOM 7777 C CD2 . LEU B 2 482 ? 0.222   -7.909  -23.018 1.00 95.34 482 B 1 
ATOM 7778 N N   . ASN B 2 483 ? 1.453   -7.848  -27.842 1.00 95.44 483 B 1 
ATOM 7779 C CA  . ASN B 2 483 ? 1.685   -8.257  -29.235 1.00 93.98 483 B 1 
ATOM 7780 C C   . ASN B 2 483 ? 0.545   -9.147  -29.763 1.00 94.05 483 B 1 
ATOM 7781 O O   . ASN B 2 483 ? 0.079   -8.949  -30.876 1.00 90.48 483 B 1 
ATOM 7782 C CB  . ASN B 2 483 ? 3.033   -8.985  -29.336 1.00 91.21 483 B 1 
ATOM 7783 C CG  . ASN B 2 483 ? 4.231   -8.072  -29.103 1.00 83.58 483 B 1 
ATOM 7784 O OD1 . ASN B 2 483 ? 4.138   -6.867  -28.990 1.00 74.70 483 B 1 
ATOM 7785 N ND2 . ASN B 2 483 ? 5.409   -8.646  -29.008 1.00 73.30 483 B 1 
ATOM 7786 N N   . ILE B 2 484 ? 0.036   -10.056 -28.929 1.00 93.27 484 B 1 
ATOM 7787 C CA  . ILE B 2 484 ? -1.072  -10.949 -29.291 1.00 92.62 484 B 1 
ATOM 7788 C C   . ILE B 2 484 ? -2.384  -10.192 -29.579 1.00 93.23 484 B 1 
ATOM 7789 O O   . ILE B 2 484 ? -3.174  -10.641 -30.398 1.00 90.77 484 B 1 
ATOM 7790 C CB  . ILE B 2 484 ? -1.233  -12.025 -28.194 1.00 90.09 484 B 1 
ATOM 7791 C CG1 . ILE B 2 484 ? -1.914  -13.284 -28.762 1.00 77.79 484 B 1 
ATOM 7792 C CG2 . ILE B 2 484 ? -1.989  -11.491 -26.959 1.00 77.13 484 B 1 
ATOM 7793 C CD1 . ILE B 2 484 ? -1.863  -14.479 -27.797 1.00 73.74 484 B 1 
ATOM 7794 N N   . GLU B 2 485 ? -2.612  -9.036  -28.946 1.00 93.12 485 B 1 
ATOM 7795 C CA  . GLU B 2 485 ? -3.770  -8.176  -29.243 1.00 92.38 485 B 1 
ATOM 7796 C C   . GLU B 2 485 ? -3.600  -7.472  -30.596 1.00 91.84 485 B 1 
ATOM 7797 O O   . GLU B 2 485 ? -4.562  -7.354  -31.355 1.00 89.40 485 B 1 
ATOM 7798 C CB  . GLU B 2 485 ? -3.957  -7.111  -28.150 1.00 91.16 485 B 1 
ATOM 7799 C CG  . GLU B 2 485 ? -4.376  -7.687  -26.793 1.00 89.20 485 B 1 
ATOM 7800 C CD  . GLU B 2 485 ? -4.506  -6.577  -25.745 1.00 91.80 485 B 1 
ATOM 7801 O OE1 . GLU B 2 485 ? -5.635  -6.120  -25.483 1.00 86.44 485 B 1 
ATOM 7802 O OE2 . GLU B 2 485 ? -3.489  -6.159  -25.143 1.00 90.48 485 B 1 
ATOM 7803 N N   . LEU B 2 486 ? -2.386  -7.033  -30.917 1.00 91.29 486 B 1 
ATOM 7804 C CA  . LEU B 2 486 ? -2.069  -6.415  -32.210 1.00 89.15 486 B 1 
ATOM 7805 C C   . LEU B 2 486 ? -2.181  -7.434  -33.355 1.00 87.74 486 B 1 
ATOM 7806 O O   . LEU B 2 486 ? -2.720  -7.113  -34.410 1.00 82.66 486 B 1 
ATOM 7807 C CB  . LEU B 2 486 ? -0.652  -5.817  -32.159 1.00 87.17 486 B 1 
ATOM 7808 C CG  . LEU B 2 486 ? -0.468  -4.668  -31.143 1.00 85.24 486 B 1 
ATOM 7809 C CD1 . LEU B 2 486 ? 1.011   -4.292  -31.059 1.00 81.24 486 B 1 
ATOM 7810 C CD2 . LEU B 2 486 ? -1.255  -3.421  -31.547 1.00 81.65 486 B 1 
ATOM 7811 N N   . GLU B 2 487 ? -1.714  -8.658  -33.143 1.00 87.61 487 B 1 
ATOM 7812 C CA  . GLU B 2 487 ? -1.831  -9.757  -34.109 1.00 85.54 487 B 1 
ATOM 7813 C C   . GLU B 2 487 ? -3.302  -10.153 -34.332 1.00 84.13 487 B 1 
ATOM 7814 O O   . GLU B 2 487 ? -3.732  -10.270 -35.476 1.00 78.44 487 B 1 
ATOM 7815 C CB  . GLU B 2 487 ? -1.016  -10.961 -33.611 1.00 82.70 487 B 1 
ATOM 7816 C CG  . GLU B 2 487 ? 0.505   -10.741 -33.723 1.00 76.58 487 B 1 
ATOM 7817 C CD  . GLU B 2 487 ? 1.338   -11.791 -32.971 1.00 71.10 487 B 1 
ATOM 7818 O OE1 . GLU B 2 487 ? 2.562   -11.562 -32.825 1.00 63.09 487 B 1 
ATOM 7819 O OE2 . GLU B 2 487 ? 0.766   -12.810 -32.502 1.00 68.04 487 B 1 
ATOM 7820 N N   . ALA B 2 488 ? -4.079  -10.291 -33.254 1.00 83.61 488 B 1 
ATOM 7821 C CA  . ALA B 2 488 ? -5.495  -10.642 -33.347 1.00 81.74 488 B 1 
ATOM 7822 C C   . ALA B 2 488 ? -6.354  -9.551  -34.022 1.00 80.99 488 B 1 
ATOM 7823 O O   . ALA B 2 488 ? -7.335  -9.870  -34.684 1.00 74.97 488 B 1 
ATOM 7824 C CB  . ALA B 2 488 ? -6.012  -10.957 -31.939 1.00 77.66 488 B 1 
ATOM 7825 N N   . ALA B 2 489 ? -5.980  -8.280  -33.884 1.00 77.01 489 B 1 
ATOM 7826 C CA  . ALA B 2 489 ? -6.662  -7.174  -34.560 1.00 75.31 489 B 1 
ATOM 7827 C C   . ALA B 2 489 ? -6.382  -7.107  -36.079 1.00 74.59 489 B 1 
ATOM 7828 O O   . ALA B 2 489 ? -7.072  -6.384  -36.801 1.00 68.07 489 B 1 
ATOM 7829 C CB  . ALA B 2 489 ? -6.266  -5.865  -33.865 1.00 70.53 489 B 1 
ATOM 7830 N N   . HIS B 2 490 ? -5.365  -7.823  -36.548 1.00 69.64 490 B 1 
ATOM 7831 C CA  . HIS B 2 490 ? -4.973  -7.882  -37.958 1.00 67.45 490 B 1 
ATOM 7832 C C   . HIS B 2 490 ? -5.418  -9.168  -38.678 1.00 66.57 490 B 1 
ATOM 7833 O O   . HIS B 2 490 ? -5.131  -9.305  -39.872 1.00 59.81 490 B 1 
ATOM 7834 C CB  . HIS B 2 490 ? -3.458  -7.654  -38.071 1.00 61.59 490 B 1 
ATOM 7835 C CG  . HIS B 2 490 ? -3.040  -6.229  -37.796 1.00 57.25 490 B 1 
ATOM 7836 N ND1 . HIS B 2 490 ? -3.615  -5.099  -38.335 1.00 50.76 490 B 1 
ATOM 7837 C CD2 . HIS B 2 490 ? -2.001  -5.793  -37.001 1.00 49.47 490 B 1 
ATOM 7838 C CE1 . HIS B 2 490 ? -2.960  -4.019  -37.871 1.00 47.47 490 B 1 
ATOM 7839 N NE2 . HIS B 2 490 ? -1.961  -4.402  -37.060 1.00 48.36 490 B 1 
ATOM 7840 N N   . HIS B 2 491 ? -6.093  -10.076 -37.979 1.00 62.90 491 B 1 
ATOM 7841 C CA  . HIS B 2 491 ? -6.580  -11.335 -38.539 1.00 58.94 491 B 1 
ATOM 7842 C C   . HIS B 2 491 ? -8.103  -11.414 -38.635 1.00 54.11 491 B 1 
ATOM 7843 O O   . HIS B 2 491 ? -8.792  -10.939 -37.702 1.00 48.80 491 B 1 
ATOM 7844 C CB  . HIS B 2 491 ? -5.992  -12.516 -37.761 1.00 53.05 491 B 1 
ATOM 7845 C CG  . HIS B 2 491 ? -4.541  -12.771 -38.107 1.00 50.10 491 B 1 
ATOM 7846 N ND1 . HIS B 2 491 ? -4.030  -12.799 -39.382 1.00 45.81 491 B 1 
ATOM 7847 C CD2 . HIS B 2 491 ? -3.499  -13.021 -37.258 1.00 44.47 491 B 1 
ATOM 7848 C CE1 . HIS B 2 491 ? -2.710  -13.049 -39.299 1.00 42.43 491 B 1 
ATOM 7849 N NE2 . HIS B 2 491 ? -2.352  -13.201 -38.020 1.00 45.94 491 B 1 
ATOM 7850 O OXT . HIS B 2 491 ? -8.568  -11.976 -39.644 1.00 42.56 491 B 1 
#
