# 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-native-and-ima8-human
#
_entry.id nampt-native-and-ima8-human
#
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 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 I 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 
3 n MET 1   
3 n PRO 2   
3 n THR 3   
3 n LEU 4   
3 n ASP 5   
3 n ALA 6   
3 n PRO 7   
3 n GLU 8   
3 n GLU 9   
3 n ARG 10  
3 n ARG 11  
3 n ARG 12  
3 n LYS 13  
3 n PHE 14  
3 n LYS 15  
3 n TYR 16  
3 n ARG 17  
3 n GLY 18  
3 n LYS 19  
3 n ASP 20  
3 n VAL 21  
3 n SER 22  
3 n LEU 23  
3 n ARG 24  
3 n ARG 25  
3 n GLN 26  
3 n GLN 27  
3 n ARG 28  
3 n MET 29  
3 n ALA 30  
3 n VAL 31  
3 n SER 32  
3 n LEU 33  
3 n GLU 34  
3 n LEU 35  
3 n ARG 36  
3 n LYS 37  
3 n ALA 38  
3 n LYS 39  
3 n LYS 40  
3 n ASP 41  
3 n GLU 42  
3 n GLN 43  
3 n THR 44  
3 n LEU 45  
3 n LYS 46  
3 n ARG 47  
3 n ARG 48  
3 n ASN 49  
3 n ILE 50  
3 n THR 51  
3 n SER 52  
3 n PHE 53  
3 n CYS 54  
3 n PRO 55  
3 n ASP 56  
3 n THR 57  
3 n PRO 58  
3 n SER 59  
3 n GLU 60  
3 n LYS 61  
3 n THR 62  
3 n ALA 63  
3 n LYS 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n VAL 68  
3 n SER 69  
3 n LEU 70  
3 n THR 71  
3 n LEU 72  
3 n GLY 73  
3 n GLU 74  
3 n ILE 75  
3 n ILE 76  
3 n LYS 77  
3 n GLY 78  
3 n VAL 79  
3 n ASN 80  
3 n SER 81  
3 n SER 82  
3 n ASP 83  
3 n PRO 84  
3 n VAL 85  
3 n LEU 86  
3 n CYS 87  
3 n PHE 88  
3 n GLN 89  
3 n ALA 90  
3 n THR 91  
3 n GLN 92  
3 n THR 93  
3 n ALA 94  
3 n ARG 95  
3 n LYS 96  
3 n MET 97  
3 n LEU 98  
3 n SER 99  
3 n GLN 100 
3 n GLU 101 
3 n LYS 102 
3 n ASN 103 
3 n PRO 104 
3 n PRO 105 
3 n LEU 106 
3 n LYS 107 
3 n LEU 108 
3 n VAL 109 
3 n ILE 110 
3 n GLU 111 
3 n ALA 112 
3 n GLY 113 
3 n LEU 114 
3 n ILE 115 
3 n PRO 116 
3 n ARG 117 
3 n MET 118 
3 n VAL 119 
3 n GLU 120 
3 n PHE 121 
3 n LEU 122 
3 n LYS 123 
3 n SER 124 
3 n SER 125 
3 n LEU 126 
3 n TYR 127 
3 n PRO 128 
3 n CYS 129 
3 n LEU 130 
3 n GLN 131 
3 n PHE 132 
3 n GLU 133 
3 n ALA 134 
3 n ALA 135 
3 n TRP 136 
3 n ALA 137 
3 n LEU 138 
3 n THR 139 
3 n ASN 140 
3 n ILE 141 
3 n ALA 142 
3 n SER 143 
3 n GLY 144 
3 n THR 145 
3 n SER 146 
3 n GLU 147 
3 n GLN 148 
3 n THR 149 
3 n ARG 150 
3 n ALA 151 
3 n VAL 152 
3 n VAL 153 
3 n GLU 154 
3 n GLY 155 
3 n GLY 156 
3 n ALA 157 
3 n ILE 158 
3 n GLN 159 
3 n PRO 160 
3 n LEU 161 
3 n ILE 162 
3 n GLU 163 
3 n LEU 164 
3 n LEU 165 
3 n SER 166 
3 n SER 167 
3 n SER 168 
3 n ASN 169 
3 n VAL 170 
3 n ALA 171 
3 n VAL 172 
3 n CYS 173 
3 n GLU 174 
3 n GLN 175 
3 n ALA 176 
3 n VAL 177 
3 n TRP 178 
3 n ALA 179 
3 n LEU 180 
3 n GLY 181 
3 n ASN 182 
3 n ILE 183 
3 n ALA 184 
3 n GLY 185 
3 n ASP 186 
3 n GLY 187 
3 n PRO 188 
3 n GLU 189 
3 n PHE 190 
3 n ARG 191 
3 n ASP 192 
3 n ASN 193 
3 n VAL 194 
3 n ILE 195 
3 n THR 196 
3 n SER 197 
3 n ASN 198 
3 n ALA 199 
3 n ILE 200 
3 n PRO 201 
3 n HIS 202 
3 n LEU 203 
3 n LEU 204 
3 n ALA 205 
3 n LEU 206 
3 n ILE 207 
3 n SER 208 
3 n PRO 209 
3 n THR 210 
3 n LEU 211 
3 n PRO 212 
3 n ILE 213 
3 n THR 214 
3 n PHE 215 
3 n LEU 216 
3 n ARG 217 
3 n ASN 218 
3 n ILE 219 
3 n THR 220 
3 n TRP 221 
3 n THR 222 
3 n LEU 223 
3 n SER 224 
3 n ASN 225 
3 n LEU 226 
3 n CYS 227 
3 n ARG 228 
3 n ASN 229 
3 n LYS 230 
3 n ASN 231 
3 n PRO 232 
3 n TYR 233 
3 n PRO 234 
3 n CYS 235 
3 n ASP 236 
3 n THR 237 
3 n ALA 238 
3 n VAL 239 
3 n LYS 240 
3 n GLN 241 
3 n ILE 242 
3 n LEU 243 
3 n PRO 244 
3 n ALA 245 
3 n LEU 246 
3 n LEU 247 
3 n HIS 248 
3 n LEU 249 
3 n LEU 250 
3 n GLN 251 
3 n HIS 252 
3 n GLN 253 
3 n ASP 254 
3 n SER 255 
3 n GLU 256 
3 n VAL 257 
3 n LEU 258 
3 n SER 259 
3 n ASP 260 
3 n ALA 261 
3 n CYS 262 
3 n TRP 263 
3 n ALA 264 
3 n LEU 265 
3 n SER 266 
3 n TYR 267 
3 n LEU 268 
3 n THR 269 
3 n ASP 270 
3 n GLY 271 
3 n SER 272 
3 n ASN 273 
3 n LYS 274 
3 n ARG 275 
3 n ILE 276 
3 n GLY 277 
3 n GLN 278 
3 n VAL 279 
3 n VAL 280 
3 n ASN 281 
3 n THR 282 
3 n GLY 283 
3 n VAL 284 
3 n LEU 285 
3 n PRO 286 
3 n ARG 287 
3 n LEU 288 
3 n VAL 289 
3 n VAL 290 
3 n LEU 291 
3 n MET 292 
3 n THR 293 
3 n SER 294 
3 n SER 295 
3 n GLU 296 
3 n LEU 297 
3 n ASN 298 
3 n VAL 299 
3 n LEU 300 
3 n THR 301 
3 n PRO 302 
3 n SER 303 
3 n LEU 304 
3 n ARG 305 
3 n THR 306 
3 n VAL 307 
3 n GLY 308 
3 n ASN 309 
3 n ILE 310 
3 n VAL 311 
3 n THR 312 
3 n GLY 313 
3 n THR 314 
3 n ASP 315 
3 n GLU 316 
3 n GLN 317 
3 n THR 318 
3 n GLN 319 
3 n MET 320 
3 n ALA 321 
3 n ILE 322 
3 n ASP 323 
3 n ALA 324 
3 n GLY 325 
3 n MET 326 
3 n LEU 327 
3 n ASN 328 
3 n VAL 329 
3 n LEU 330 
3 n PRO 331 
3 n GLN 332 
3 n LEU 333 
3 n LEU 334 
3 n GLN 335 
3 n HIS 336 
3 n ASN 337 
3 n LYS 338 
3 n PRO 339 
3 n SER 340 
3 n ILE 341 
3 n GLN 342 
3 n LYS 343 
3 n GLU 344 
3 n ALA 345 
3 n ALA 346 
3 n TRP 347 
3 n ALA 348 
3 n LEU 349 
3 n SER 350 
3 n ASN 351 
3 n VAL 352 
3 n ALA 353 
3 n ALA 354 
3 n GLY 355 
3 n PRO 356 
3 n CYS 357 
3 n HIS 358 
3 n HIS 359 
3 n ILE 360 
3 n GLN 361 
3 n GLN 362 
3 n LEU 363 
3 n LEU 364 
3 n ALA 365 
3 n TYR 366 
3 n ASP 367 
3 n VAL 368 
3 n LEU 369 
3 n PRO 370 
3 n PRO 371 
3 n LEU 372 
3 n VAL 373 
3 n ALA 374 
3 n LEU 375 
3 n LEU 376 
3 n LYS 377 
3 n ASN 378 
3 n GLY 379 
3 n GLU 380 
3 n PHE 381 
3 n LYS 382 
3 n VAL 383 
3 n GLN 384 
3 n LYS 385 
3 n GLU 386 
3 n ALA 387 
3 n VAL 388 
3 n TRP 389 
3 n MET 390 
3 n VAL 391 
3 n ALA 392 
3 n ASN 393 
3 n PHE 394 
3 n ALA 395 
3 n THR 396 
3 n GLY 397 
3 n ALA 398 
3 n THR 399 
3 n MET 400 
3 n ASP 401 
3 n GLN 402 
3 n LEU 403 
3 n ILE 404 
3 n GLN 405 
3 n LEU 406 
3 n VAL 407 
3 n HIS 408 
3 n SER 409 
3 n GLY 410 
3 n VAL 411 
3 n LEU 412 
3 n GLU 413 
3 n PRO 414 
3 n LEU 415 
3 n VAL 416 
3 n ASN 417 
3 n LEU 418 
3 n LEU 419 
3 n THR 420 
3 n ALA 421 
3 n PRO 422 
3 n ASP 423 
3 n VAL 424 
3 n LYS 425 
3 n ILE 426 
3 n VAL 427 
3 n LEU 428 
3 n ILE 429 
3 n ILE 430 
3 n LEU 431 
3 n ASP 432 
3 n VAL 433 
3 n ILE 434 
3 n SER 435 
3 n CYS 436 
3 n ILE 437 
3 n LEU 438 
3 n GLN 439 
3 n ALA 440 
3 n ALA 441 
3 n GLU 442 
3 n LYS 443 
3 n ARG 444 
3 n SER 445 
3 n GLU 446 
3 n LYS 447 
3 n GLU 448 
3 n ASN 449 
3 n LEU 450 
3 n CYS 451 
3 n LEU 452 
3 n LEU 453 
3 n ILE 454 
3 n GLU 455 
3 n GLU 456 
3 n LEU 457 
3 n GLY 458 
3 n GLY 459 
3 n ILE 460 
3 n ASP 461 
3 n ARG 462 
3 n ILE 463 
3 n GLU 464 
3 n ALA 465 
3 n LEU 466 
3 n GLN 467 
3 n LEU 468 
3 n HIS 469 
3 n GLU 470 
3 n ASN 471 
3 n ARG 472 
3 n GLN 473 
3 n ILE 474 
3 n GLY 475 
3 n GLN 476 
3 n SER 477 
3 n ALA 478 
3 n LEU 479 
3 n ASN 480 
3 n ILE 481 
3 n ILE 482 
3 n GLU 483 
3 n LYS 484 
3 n HIS 485 
3 n PHE 486 
3 n GLY 487 
3 n GLU 488 
3 n GLU 489 
3 n GLU 490 
3 n ASP 491 
3 n GLU 492 
3 n SER 493 
3 n GLN 494 
3 n THR 495 
3 n LEU 496 
3 n LEU 497 
3 n SER 498 
3 n GLN 499 
3 n VAL 500 
3 n ILE 501 
3 n ASP 502 
3 n GLN 503 
3 n ASP 504 
3 n TYR 505 
3 n GLU 506 
3 n PHE 507 
3 n ILE 508 
3 n ASP 509 
3 n TYR 510 
3 n GLU 511 
3 n CYS 512 
3 n LEU 513 
3 n ALA 514 
3 n LYS 515 
3 n LYS 516 
#
_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 @ 2026-03-18 11:33:59)"
_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 85.42
_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 21.91 1 1    
A ASN 2   2 25.31 1 2    
A PRO 3   2 28.35 1 3    
A ALA 4   2 33.32 1 4    
A ALA 5   2 36.39 1 5    
A GLU 6   2 41.24 1 6    
A ALA 7   2 61.40 1 7    
A GLU 8   2 71.86 1 8    
A PHE 9   2 91.49 1 9    
A ASN 10  2 94.38 1 10   
A ILE 11  2 93.32 1 11   
A LEU 12  2 94.45 1 12   
A LEU 13  2 94.17 1 13   
A ALA 14  2 95.57 1 14   
A THR 15  2 93.82 1 15   
A ASP 16  2 93.11 1 16   
A SER 17  2 94.93 1 17   
A TYR 18  2 90.47 1 18   
A LYS 19  2 93.82 1 19   
A VAL 20  2 93.64 1 20   
A THR 21  2 93.64 1 21   
A HIS 22  2 92.69 1 22   
A TYR 23  2 93.18 1 23   
A LYS 24  2 87.51 1 24   
A GLN 25  2 93.02 1 25   
A TYR 26  2 93.94 1 26   
A PRO 27  2 93.00 1 27   
A PRO 28  2 90.01 1 28   
A ASN 29  2 86.42 1 29   
A THR 30  2 91.08 1 30   
A SER 31  2 92.25 1 31   
A LYS 32  2 89.87 1 32   
A VAL 33  2 94.58 1 33   
A TYR 34  2 94.91 1 34   
A SER 35  2 96.68 1 35   
A TYR 36  2 94.69 1 36   
A PHE 37  2 95.68 1 37   
A GLU 38  2 93.25 1 38   
A CYS 39  2 94.32 1 39   
A ARG 40  2 81.40 1 40   
A GLU 41  2 73.77 1 41   
A LYS 42  2 59.09 1 42   
A LYS 43  2 48.36 1 43   
A THR 44  2 43.87 1 44   
A GLU 45  2 32.96 1 45   
A ASN 46  2 39.43 1 46   
A SER 47  2 38.92 1 47   
A LYS 48  2 35.99 1 48   
A LEU 49  2 36.72 1 49   
A ARG 50  2 38.54 1 50   
A LYS 51  2 47.51 1 51   
A VAL 52  2 65.94 1 52   
A LYS 53  2 64.13 1 53   
A TYR 54  2 87.43 1 54   
A GLU 55  2 82.72 1 55   
A GLU 56  2 90.91 1 56   
A THR 57  2 92.71 1 57   
A VAL 58  2 95.56 1 58   
A PHE 59  2 96.47 1 59   
A TYR 60  2 96.21 1 60   
A GLY 61  2 97.55 1 61   
A LEU 62  2 96.76 1 62   
A GLN 63  2 95.14 1 63   
A TYR 64  2 96.01 1 64   
A ILE 65  2 96.80 1 65   
A LEU 66  2 96.17 1 66   
A ASN 67  2 93.34 1 67   
A LYS 68  2 92.83 1 68   
A TYR 69  2 96.03 1 69   
A LEU 70  2 94.71 1 70   
A LYS 71  2 92.37 1 71   
A GLY 72  2 95.69 1 72   
A LYS 73  2 93.75 1 73   
A VAL 74  2 94.51 1 74   
A VAL 75  2 95.63 1 75   
A THR 76  2 94.59 1 76   
A LYS 77  2 83.39 1 77   
A GLU 78  2 86.83 1 78   
A LYS 79  2 94.24 1 79   
A ILE 80  2 96.11 1 80   
A GLN 81  2 91.29 1 81   
A GLU 82  2 90.57 1 82   
A ALA 83  2 96.13 1 83   
A LYS 84  2 91.94 1 84   
A ASP 85  2 92.54 1 85   
A VAL 86  2 93.16 1 86   
A TYR 87  2 93.75 1 87   
A LYS 88  2 85.79 1 88   
A GLU 89  2 87.29 1 89   
A HIS 90  2 90.40 1 90   
A PHE 91  2 92.39 1 91   
A GLN 92  2 86.80 1 92   
A ASP 93  2 88.67 1 93   
A ASP 94  2 85.12 1 94   
A VAL 95  2 90.70 1 95   
A PHE 96  2 94.98 1 96   
A ASN 97  2 95.19 1 97   
A GLU 98  2 93.72 1 98   
A LYS 99  2 85.66 1 99   
A GLY 100 2 96.82 1 100  
A TRP 101 2 97.11 1 101  
A ASN 102 2 92.48 1 102  
A TYR 103 2 94.20 1 103  
A ILE 104 2 96.21 1 104  
A LEU 105 2 94.70 1 105  
A GLU 106 2 87.88 1 106  
A LYS 107 2 89.56 1 107  
A TYR 108 2 94.50 1 108  
A ASP 109 2 93.13 1 109  
A GLY 110 2 95.97 1 110  
A HIS 111 2 93.18 1 111  
A LEU 112 2 96.09 1 112  
A PRO 113 2 96.86 1 113  
A ILE 114 2 94.69 1 114  
A GLU 115 2 94.66 1 115  
A ILE 116 2 97.07 1 116  
A LYS 117 2 92.12 1 117  
A ALA 118 2 97.38 1 118  
A VAL 119 2 94.59 1 119  
A PRO 120 2 96.92 1 120  
A GLU 121 2 96.19 1 121  
A GLY 122 2 97.00 1 122  
A PHE 123 2 92.21 1 123  
A VAL 124 2 95.08 1 124  
A ILE 125 2 94.65 1 125  
A PRO 126 2 94.66 1 126  
A ARG 127 2 88.96 1 127  
A GLY 128 2 93.82 1 128  
A ASN 129 2 93.46 1 129  
A VAL 130 2 94.91 1 130  
A LEU 131 2 95.88 1 131  
A PHE 132 2 94.43 1 132  
A THR 133 2 95.53 1 133  
A VAL 134 2 96.11 1 134  
A GLU 135 2 93.22 1 135  
A ASN 136 2 94.40 1 136  
A THR 137 2 93.92 1 137  
A ASP 138 2 94.02 1 138  
A PRO 139 2 93.84 1 139  
A GLU 140 2 88.75 1 140  
A CYS 141 2 96.40 1 141  
A TYR 142 2 94.87 1 142  
A TRP 143 2 97.23 1 143  
A LEU 144 2 96.25 1 144  
A THR 145 2 95.36 1 145  
A ASN 146 2 93.86 1 146  
A TRP 147 2 95.85 1 147  
A ILE 148 2 95.31 1 148  
A GLU 149 2 94.71 1 149  
A THR 150 2 95.21 1 150  
A ILE 151 2 91.75 1 151  
A LEU 152 2 96.69 1 152  
A VAL 153 2 96.10 1 153  
A GLN 154 2 94.47 1 154  
A SER 155 2 96.43 1 155  
A TRP 156 2 97.51 1 156  
A TYR 157 2 96.56 1 157  
A PRO 158 2 97.73 1 158  
A ILE 159 2 97.19 1 159  
A THR 160 2 96.06 1 160  
A VAL 161 2 96.67 1 161  
A ALA 162 2 97.79 1 162  
A THR 163 2 96.15 1 163  
A ASN 164 2 93.26 1 164  
A SER 165 2 97.13 1 165  
A ARG 166 2 94.78 1 166  
A GLU 167 2 94.05 1 167  
A GLN 168 2 94.02 1 168  
A LYS 169 2 95.86 1 169  
A LYS 170 2 93.82 1 170  
A ILE 171 2 95.55 1 171  
A LEU 172 2 95.84 1 172  
A ALA 173 2 96.68 1 173  
A LYS 174 2 90.60 1 174  
A TYR 175 2 94.43 1 175  
A LEU 176 2 94.80 1 176  
A LEU 177 2 91.60 1 177  
A GLU 178 2 90.08 1 178  
A THR 179 2 94.92 1 179  
A SER 180 2 94.09 1 180  
A GLY 181 2 93.05 1 181  
A ASN 182 2 88.55 1 182  
A LEU 183 2 93.44 1 183  
A ASP 184 2 90.47 1 184  
A GLY 185 2 95.01 1 185  
A LEU 186 2 95.41 1 186  
A GLU 187 2 89.20 1 187  
A TYR 188 2 94.55 1 188  
A LYS 189 2 95.47 1 189  
A LEU 190 2 96.49 1 190  
A HIS 191 2 94.38 1 191  
A ASP 192 2 96.09 1 192  
A PHE 193 2 93.13 1 193  
A GLY 194 2 96.72 1 194  
A TYR 195 2 93.96 1 195  
A ARG 196 2 90.33 1 196  
A GLY 197 2 96.21 1 197  
A VAL 198 2 95.34 1 198  
A SER 199 2 96.62 1 199  
A SER 200 2 96.99 1 200  
A GLN 201 2 94.02 1 201  
A GLU 202 2 95.98 1 202  
A THR 203 2 95.86 1 203  
A ALA 204 2 97.31 1 204  
A GLY 205 2 97.55 1 205  
A ILE 206 2 97.01 1 206  
A GLY 207 2 97.91 1 207  
A ALA 208 2 97.67 1 208  
A SER 209 2 97.60 1 209  
A ALA 210 2 98.10 1 210  
A HIS 211 2 95.88 1 211  
A LEU 212 2 96.59 1 212  
A VAL 213 2 96.40 1 213  
A ASN 214 2 94.60 1 214  
A PHE 215 2 96.40 1 215  
A LYS 216 2 92.52 1 216  
A GLY 217 2 96.71 1 217  
A THR 218 2 95.25 1 218  
A ASP 219 2 94.82 1 219  
A THR 220 2 95.57 1 220  
A VAL 221 2 93.79 1 221  
A ALA 222 2 96.14 1 222  
A GLY 223 2 96.64 1 223  
A LEU 224 2 93.87 1 224  
A ALA 225 2 94.87 1 225  
A LEU 226 2 94.18 1 226  
A ILE 227 2 96.00 1 227  
A LYS 228 2 85.50 1 228  
A LYS 229 2 89.91 1 229  
A TYR 230 2 94.74 1 230  
A TYR 231 2 95.34 1 231  
A GLY 232 2 95.24 1 232  
A THR 233 2 92.23 1 233  
A LYS 234 2 81.41 1 234  
A ASP 235 2 90.17 1 235  
A PRO 236 2 92.41 1 236  
A VAL 237 2 92.69 1 237  
A PRO 238 2 95.30 1 238  
A GLY 239 2 96.04 1 239  
A TYR 240 2 93.05 1 240  
A SER 241 2 95.52 1 241  
A VAL 242 2 93.59 1 242  
A PRO 243 2 94.88 1 243  
A ALA 244 2 96.21 1 244  
A ALA 245 2 95.62 1 245  
A GLU 246 2 93.12 1 246  
A HIS 247 2 90.94 1 247  
A SER 248 2 94.29 1 248  
A THR 249 2 92.76 1 249  
A ILE 250 2 94.04 1 250  
A THR 251 2 92.29 1 251  
A ALA 252 2 93.20 1 252  
A TRP 253 2 93.50 1 253  
A GLY 254 2 91.53 1 254  
A LYS 255 2 83.87 1 255  
A ASP 256 2 87.75 1 256  
A HIS 257 2 88.23 1 257  
A GLU 258 2 93.83 1 258  
A LYS 259 2 90.98 1 259  
A ASP 260 2 92.78 1 260  
A ALA 261 2 95.73 1 261  
A PHE 262 2 95.18 1 262  
A GLU 263 2 92.83 1 263  
A HIS 264 2 91.08 1 264  
A ILE 265 2 95.15 1 265  
A VAL 266 2 93.61 1 266  
A THR 267 2 92.81 1 267  
A GLN 268 2 89.06 1 268  
A PHE 269 2 93.07 1 269  
A SER 270 2 92.99 1 270  
A SER 271 2 90.62 1 271  
A VAL 272 2 92.05 1 272  
A PRO 273 2 95.37 1 273  
A VAL 274 2 94.37 1 274  
A SER 275 2 95.59 1 275  
A VAL 276 2 95.53 1 276  
A VAL 277 2 94.45 1 277  
A SER 278 2 96.22 1 278  
A ASP 279 2 93.05 1 279  
A SER 280 2 93.86 1 280  
A TYR 281 2 91.63 1 281  
A ASP 282 2 93.22 1 282  
A ILE 283 2 94.44 1 283  
A TYR 284 2 91.83 1 284  
A ASN 285 2 91.71 1 285  
A ALA 286 2 96.62 1 286  
A CYS 287 2 96.47 1 287  
A GLU 288 2 90.48 1 288  
A LYS 289 2 84.44 1 289  
A ILE 290 2 95.79 1 290  
A TRP 291 2 96.77 1 291  
A GLY 292 2 95.46 1 292  
A GLU 293 2 91.35 1 293  
A ASP 294 2 93.64 1 294  
A LEU 295 2 94.98 1 295  
A ARG 296 2 88.63 1 296  
A HIS 297 2 89.41 1 297  
A LEU 298 2 93.04 1 298  
A ILE 299 2 92.28 1 299  
A VAL 300 2 91.57 1 300  
A SER 301 2 91.72 1 301  
A ARG 302 2 92.29 1 302  
A SER 303 2 93.80 1 303  
A THR 304 2 90.42 1 304  
A GLN 305 2 83.57 1 305  
A ALA 306 2 95.65 1 306  
A PRO 307 2 96.41 1 307  
A LEU 308 2 96.24 1 308  
A ILE 309 2 96.18 1 309  
A ILE 310 2 96.79 1 310  
A ARG 311 2 91.38 1 311  
A PRO 312 2 95.95 1 312  
A ASP 313 2 91.96 1 313  
A SER 314 2 93.54 1 314  
A GLY 315 2 92.11 1 315  
A ASN 316 2 90.16 1 316  
A PRO 317 2 95.23 1 317  
A LEU 318 2 93.67 1 318  
A ASP 319 2 91.22 1 319  
A THR 320 2 94.15 1 320  
A VAL 321 2 95.93 1 321  
A LEU 322 2 95.02 1 322  
A LYS 323 2 87.70 1 323  
A VAL 324 2 96.17 1 324  
A LEU 325 2 96.19 1 325  
A GLU 326 2 84.92 1 326  
A ILE 327 2 95.01 1 327  
A LEU 328 2 95.38 1 328  
A GLY 329 2 95.35 1 329  
A LYS 330 2 86.06 1 330  
A LYS 331 2 92.12 1 331  
A PHE 332 2 94.35 1 332  
A PRO 333 2 93.22 1 333  
A VAL 334 2 91.63 1 334  
A THR 335 2 91.74 1 335  
A GLU 336 2 86.34 1 336  
A ASN 337 2 92.76 1 337  
A SER 338 2 91.55 1 338  
A LYS 339 2 89.29 1 339  
A GLY 340 2 94.37 1 340  
A TYR 341 2 93.94 1 341  
A LYS 342 2 92.45 1 342  
A LEU 343 2 91.67 1 343  
A LEU 344 2 95.57 1 344  
A PRO 345 2 96.22 1 345  
A PRO 346 2 95.32 1 346  
A TYR 347 2 93.49 1 347  
A LEU 348 2 95.21 1 348  
A ARG 349 2 94.32 1 349  
A VAL 350 2 96.43 1 350  
A ILE 351 2 96.59 1 351  
A GLN 352 2 94.83 1 352  
A GLY 353 2 94.33 1 353  
A ASP 354 2 91.04 1 354  
A GLY 355 2 93.83 1 355  
A VAL 356 2 94.74 1 356  
A ASP 357 2 92.81 1 357  
A ILE 358 2 94.12 1 358  
A ASN 359 2 90.20 1 359  
A THR 360 2 92.06 1 360  
A LEU 361 2 94.40 1 361  
A GLN 362 2 91.55 1 362  
A GLU 363 2 87.70 1 363  
A ILE 364 2 96.29 1 364  
A VAL 365 2 95.31 1 365  
A GLU 366 2 93.12 1 366  
A GLY 367 2 96.35 1 367  
A MET 368 2 95.81 1 368  
A LYS 369 2 93.92 1 369  
A GLN 370 2 89.08 1 370  
A LYS 371 2 90.46 1 371  
A MET 372 2 93.14 1 372  
A TRP 373 2 96.92 1 373  
A SER 374 2 97.04 1 374  
A ILE 375 2 95.71 1 375  
A GLU 376 2 95.20 1 376  
A ASN 377 2 94.53 1 377  
A ILE 378 2 96.37 1 378  
A ALA 379 2 97.73 1 379  
A PHE 380 2 96.90 1 380  
A GLY 381 2 97.22 1 381  
A SER 382 2 96.80 1 382  
A GLY 383 2 96.24 1 383  
A GLY 384 2 95.31 1 384  
A GLY 385 2 95.79 1 385  
A LEU 386 2 95.96 1 386  
A LEU 387 2 96.37 1 387  
A GLN 388 2 94.98 1 388  
A LYS 389 2 87.51 1 389  
A LEU 390 2 93.83 1 390  
A THR 391 2 93.37 1 391  
A ARG 392 2 90.55 1 392  
A ASP 393 2 88.51 1 393  
A LEU 394 2 90.63 1 394  
A LEU 395 2 93.67 1 395  
A ASN 396 2 87.80 1 396  
A CYS 397 2 94.60 1 397  
A SER 398 2 92.50 1 398  
A PHE 399 2 93.64 1 399  
A LYS 400 2 86.26 1 400  
A CYS 401 2 94.51 1 401  
A SER 402 2 94.49 1 402  
A TYR 403 2 91.85 1 403  
A VAL 404 2 91.00 1 404  
A VAL 405 2 89.77 1 405  
A THR 406 2 85.44 1 406  
A ASN 407 2 81.11 1 407  
A GLY 408 2 82.55 1 408  
A LEU 409 2 74.42 1 409  
A GLY 410 2 87.14 1 410  
A ILE 411 2 84.66 1 411  
A ASN 412 2 88.31 1 412  
A VAL 413 2 90.20 1 413  
A PHE 414 2 87.26 1 414  
A LYS 415 2 84.76 1 415  
A ASP 416 2 86.20 1 416  
A PRO 417 2 89.75 1 417  
A VAL 418 2 83.49 1 418  
A ALA 419 2 83.25 1 419  
A ASP 420 2 82.91 1 420  
A PRO 421 2 79.73 1 421  
A ASN 422 2 78.69 1 422  
A LYS 423 2 82.48 1 423  
A ARG 424 2 73.84 1 424  
A SER 425 2 90.96 1 425  
A LYS 426 2 89.88 1 426  
A LYS 427 2 85.63 1 427  
A GLY 428 2 93.49 1 428  
A ARG 429 2 84.47 1 429  
A LEU 430 2 93.48 1 430  
A SER 431 2 93.95 1 431  
A LEU 432 2 93.30 1 432  
A HIS 433 2 90.23 1 433  
A ARG 434 2 81.70 1 434  
A THR 435 2 84.35 1 435  
A PRO 436 2 81.12 1 436  
A ALA 437 2 81.35 1 437  
A GLY 438 2 86.21 1 438  
A ASN 439 2 85.29 1 439  
A PHE 440 2 91.37 1 440  
A VAL 441 2 88.93 1 441  
A THR 442 2 90.95 1 442  
A LEU 443 2 90.08 1 443  
A GLU 444 2 88.65 1 444  
A GLU 445 2 84.91 1 445  
A GLY 446 2 87.42 1 446  
A LYS 447 2 78.83 1 447  
A GLY 448 2 82.38 1 448  
A ASP 449 2 72.78 1 449  
A LEU 450 2 63.50 1 450  
A GLU 451 2 57.57 1 451  
A GLU 452 2 60.98 1 452  
A TYR 453 2 70.91 1 453  
A GLY 454 2 83.41 1 454  
A GLN 455 2 75.48 1 455  
A ASP 456 2 91.81 1 456  
A LEU 457 2 91.88 1 457  
A LEU 458 2 94.67 1 458  
A HIS 459 2 87.75 1 459  
A THR 460 2 94.21 1 460  
A VAL 461 2 94.94 1 461  
A PHE 462 2 95.40 1 462  
A LYS 463 2 92.62 1 463  
A ASN 464 2 93.50 1 464  
A GLY 465 2 95.69 1 465  
A LYS 466 2 85.11 1 466  
A VAL 467 2 94.74 1 467  
A THR 468 2 93.62 1 468  
A LYS 469 2 88.76 1 469  
A SER 470 2 94.10 1 470  
A TYR 471 2 94.84 1 471  
A SER 472 2 96.20 1 472  
A PHE 473 2 95.61 1 473  
A ASP 474 2 94.36 1 474  
A GLU 475 2 89.69 1 475  
A ILE 476 2 96.58 1 476  
A ARG 477 2 94.89 1 477  
A LYS 478 2 85.68 1 478  
A ASN 479 2 93.85 1 479  
A ALA 480 2 96.54 1 480  
A GLN 481 2 86.48 1 481  
A LEU 482 2 92.60 1 482  
A ASN 483 2 84.02 1 483  
A ILE 484 2 82.53 1 484  
A GLU 485 2 86.19 1 485  
A LEU 486 2 80.57 1 486  
A GLU 487 2 72.53 1 487  
A ALA 488 2 74.20 1 488  
A ALA 489 2 66.44 1 489  
A HIS 490 2 51.78 1 490  
A HIS 491 2 44.74 1 491  
B MET 1   2 20.68 1 492  
B ASN 2   2 25.32 1 493  
B PRO 3   2 28.52 1 494  
B ALA 4   2 33.29 1 495  
B ALA 5   2 36.21 1 496  
B GLU 6   2 40.68 1 497  
B ALA 7   2 61.53 1 498  
B GLU 8   2 72.07 1 499  
B PHE 9   2 91.64 1 500  
B ASN 10  2 94.51 1 501  
B ILE 11  2 93.25 1 502  
B LEU 12  2 94.42 1 503  
B LEU 13  2 94.31 1 504  
B ALA 14  2 95.63 1 505  
B THR 15  2 93.67 1 506  
B ASP 16  2 93.25 1 507  
B SER 17  2 95.04 1 508  
B TYR 18  2 90.22 1 509  
B LYS 19  2 93.92 1 510  
B VAL 20  2 93.52 1 511  
B THR 21  2 93.92 1 512  
B HIS 22  2 92.87 1 513  
B TYR 23  2 93.03 1 514  
B LYS 24  2 87.52 1 515  
B GLN 25  2 93.29 1 516  
B TYR 26  2 93.87 1 517  
B PRO 27  2 93.57 1 518  
B PRO 28  2 91.58 1 519  
B ASN 29  2 88.25 1 520  
B THR 30  2 91.85 1 521  
B SER 31  2 93.94 1 522  
B LYS 32  2 90.80 1 523  
B VAL 33  2 94.71 1 524  
B TYR 34  2 95.16 1 525  
B SER 35  2 96.99 1 526  
B TYR 36  2 94.97 1 527  
B PHE 37  2 96.25 1 528  
B GLU 38  2 93.49 1 529  
B CYS 39  2 94.81 1 530  
B ARG 40  2 81.52 1 531  
B GLU 41  2 74.46 1 532  
B LYS 42  2 60.39 1 533  
B LYS 43  2 50.98 1 534  
B THR 44  2 46.06 1 535  
B GLU 45  2 33.91 1 536  
B ASN 46  2 41.00 1 537  
B SER 47  2 40.43 1 538  
B LYS 48  2 36.06 1 539  
B LEU 49  2 37.95 1 540  
B ARG 50  2 39.50 1 541  
B LYS 51  2 48.53 1 542  
B VAL 52  2 66.55 1 543  
B LYS 53  2 65.01 1 544  
B TYR 54  2 87.61 1 545  
B GLU 55  2 83.08 1 546  
B GLU 56  2 91.10 1 547  
B THR 57  2 92.84 1 548  
B VAL 58  2 95.85 1 549  
B PHE 59  2 96.86 1 550  
B TYR 60  2 96.47 1 551  
B GLY 61  2 97.68 1 552  
B LEU 62  2 97.04 1 553  
B GLN 63  2 95.32 1 554  
B TYR 64  2 96.17 1 555  
B ILE 65  2 96.91 1 556  
B LEU 66  2 96.46 1 557  
B ASN 67  2 93.46 1 558  
B LYS 68  2 92.77 1 559  
B TYR 69  2 96.17 1 560  
B LEU 70  2 94.88 1 561  
B LYS 71  2 92.63 1 562  
B GLY 72  2 95.79 1 563  
B LYS 73  2 93.81 1 564  
B VAL 74  2 94.65 1 565  
B VAL 75  2 95.69 1 566  
B THR 76  2 94.61 1 567  
B LYS 77  2 83.59 1 568  
B GLU 78  2 87.01 1 569  
B LYS 79  2 94.49 1 570  
B ILE 80  2 96.23 1 571  
B GLN 81  2 91.55 1 572  
B GLU 82  2 90.66 1 573  
B ALA 83  2 96.25 1 574  
B LYS 84  2 92.06 1 575  
B ASP 85  2 92.85 1 576  
B VAL 86  2 93.38 1 577  
B TYR 87  2 93.20 1 578  
B LYS 88  2 86.05 1 579  
B GLU 89  2 87.68 1 580  
B HIS 90  2 90.41 1 581  
B PHE 91  2 92.05 1 582  
B GLN 92  2 87.38 1 583  
B ASP 93  2 89.18 1 584  
B ASP 94  2 85.32 1 585  
B VAL 95  2 90.69 1 586  
B PHE 96  2 94.67 1 587  
B ASN 97  2 95.18 1 588  
B GLU 98  2 93.87 1 589  
B LYS 99  2 85.69 1 590  
B GLY 100 2 96.82 1 591  
B TRP 101 2 97.01 1 592  
B ASN 102 2 92.72 1 593  
B TYR 103 2 94.26 1 594  
B ILE 104 2 96.30 1 595  
B LEU 105 2 94.87 1 596  
B GLU 106 2 88.08 1 597  
B LYS 107 2 90.17 1 598  
B TYR 108 2 94.85 1 599  
B ASP 109 2 93.28 1 600  
B GLY 110 2 96.00 1 601  
B HIS 111 2 93.23 1 602  
B LEU 112 2 96.21 1 603  
B PRO 113 2 96.96 1 604  
B ILE 114 2 94.84 1 605  
B GLU 115 2 95.04 1 606  
B ILE 116 2 97.32 1 607  
B LYS 117 2 92.49 1 608  
B ALA 118 2 97.59 1 609  
B VAL 119 2 95.04 1 610  
B PRO 120 2 97.13 1 611  
B GLU 121 2 96.31 1 612  
B GLY 122 2 97.27 1 613  
B PHE 123 2 92.56 1 614  
B VAL 124 2 95.49 1 615  
B ILE 125 2 95.11 1 616  
B PRO 126 2 95.36 1 617  
B ARG 127 2 89.57 1 618  
B GLY 128 2 94.42 1 619  
B ASN 129 2 93.98 1 620  
B VAL 130 2 95.45 1 621  
B LEU 131 2 96.36 1 622  
B PHE 132 2 94.55 1 623  
B THR 133 2 95.74 1 624  
B VAL 134 2 96.17 1 625  
B GLU 135 2 93.41 1 626  
B ASN 136 2 94.87 1 627  
B THR 137 2 94.35 1 628  
B ASP 138 2 94.44 1 629  
B PRO 139 2 94.63 1 630  
B GLU 140 2 89.49 1 631  
B CYS 141 2 96.62 1 632  
B TYR 142 2 95.02 1 633  
B TRP 143 2 97.16 1 634  
B LEU 144 2 96.13 1 635  
B THR 145 2 95.34 1 636  
B ASN 146 2 94.00 1 637  
B TRP 147 2 95.64 1 638  
B ILE 148 2 95.48 1 639  
B GLU 149 2 95.02 1 640  
B THR 150 2 95.44 1 641  
B ILE 151 2 91.80 1 642  
B LEU 152 2 96.93 1 643  
B VAL 153 2 96.34 1 644  
B GLN 154 2 94.62 1 645  
B SER 155 2 96.54 1 646  
B TRP 156 2 97.59 1 647  
B TYR 157 2 96.91 1 648  
B PRO 158 2 97.84 1 649  
B ILE 159 2 97.43 1 650  
B THR 160 2 96.19 1 651  
B VAL 161 2 96.95 1 652  
B ALA 162 2 97.94 1 653  
B THR 163 2 96.32 1 654  
B ASN 164 2 93.36 1 655  
B SER 165 2 97.20 1 656  
B ARG 166 2 94.76 1 657  
B GLU 167 2 94.02 1 658  
B GLN 168 2 94.23 1 659  
B LYS 169 2 95.91 1 660  
B LYS 170 2 94.17 1 661  
B ILE 171 2 95.59 1 662  
B LEU 172 2 96.08 1 663  
B ALA 173 2 96.78 1 664  
B LYS 174 2 90.71 1 665  
B TYR 175 2 94.89 1 666  
B LEU 176 2 95.15 1 667  
B LEU 177 2 91.62 1 668  
B GLU 178 2 90.03 1 669  
B THR 179 2 94.81 1 670  
B SER 180 2 94.36 1 671  
B GLY 181 2 93.13 1 672  
B ASN 182 2 88.53 1 673  
B LEU 183 2 93.35 1 674  
B ASP 184 2 90.27 1 675  
B GLY 185 2 95.04 1 676  
B LEU 186 2 95.76 1 677  
B GLU 187 2 89.19 1 678  
B TYR 188 2 94.61 1 679  
B LYS 189 2 95.39 1 680  
B LEU 190 2 96.75 1 681  
B HIS 191 2 94.41 1 682  
B ASP 192 2 96.23 1 683  
B PHE 193 2 93.07 1 684  
B GLY 194 2 96.61 1 685  
B TYR 195 2 94.00 1 686  
B ARG 196 2 90.14 1 687  
B GLY 197 2 96.12 1 688  
B VAL 198 2 95.20 1 689  
B SER 199 2 96.53 1 690  
B SER 200 2 97.03 1 691  
B GLN 201 2 94.04 1 692  
B GLU 202 2 96.05 1 693  
B THR 203 2 95.86 1 694  
B ALA 204 2 97.42 1 695  
B GLY 205 2 97.62 1 696  
B ILE 206 2 97.10 1 697  
B GLY 207 2 97.93 1 698  
B ALA 208 2 97.77 1 699  
B SER 209 2 97.70 1 700  
B ALA 210 2 98.21 1 701  
B HIS 211 2 96.06 1 702  
B LEU 212 2 96.80 1 703  
B VAL 213 2 96.64 1 704  
B ASN 214 2 94.60 1 705  
B PHE 215 2 96.65 1 706  
B LYS 216 2 92.48 1 707  
B GLY 217 2 96.74 1 708  
B THR 218 2 95.43 1 709  
B ASP 219 2 94.77 1 710  
B THR 220 2 95.65 1 711  
B VAL 221 2 93.87 1 712  
B ALA 222 2 96.22 1 713  
B GLY 223 2 96.60 1 714  
B LEU 224 2 93.84 1 715  
B ALA 225 2 95.04 1 716  
B LEU 226 2 94.43 1 717  
B ILE 227 2 96.13 1 718  
B LYS 228 2 85.24 1 719  
B LYS 229 2 90.19 1 720  
B TYR 230 2 94.93 1 721  
B TYR 231 2 95.51 1 722  
B GLY 232 2 95.42 1 723  
B THR 233 2 92.46 1 724  
B LYS 234 2 81.42 1 725  
B ASP 235 2 90.26 1 726  
B PRO 236 2 92.68 1 727  
B VAL 237 2 92.84 1 728  
B PRO 238 2 95.37 1 729  
B GLY 239 2 96.01 1 730  
B TYR 240 2 93.42 1 731  
B SER 241 2 95.69 1 732  
B VAL 242 2 93.56 1 733  
B PRO 243 2 94.92 1 734  
B ALA 244 2 96.20 1 735  
B ALA 245 2 95.58 1 736  
B GLU 246 2 92.91 1 737  
B HIS 247 2 90.71 1 738  
B SER 248 2 93.92 1 739  
B THR 249 2 92.30 1 740  
B ILE 250 2 93.97 1 741  
B THR 251 2 91.82 1 742  
B ALA 252 2 92.90 1 743  
B TRP 253 2 93.69 1 744  
B GLY 254 2 91.08 1 745  
B LYS 255 2 82.97 1 746  
B ASP 256 2 86.34 1 747  
B HIS 257 2 87.86 1 748  
B GLU 258 2 93.68 1 749  
B LYS 259 2 90.33 1 750  
B ASP 260 2 92.63 1 751  
B ALA 261 2 95.82 1 752  
B PHE 262 2 95.51 1 753  
B GLU 263 2 92.49 1 754  
B HIS 264 2 91.29 1 755  
B ILE 265 2 95.23 1 756  
B VAL 266 2 93.44 1 757  
B THR 267 2 92.34 1 758  
B GLN 268 2 88.61 1 759  
B PHE 269 2 93.16 1 760  
B SER 270 2 92.61 1 761  
B SER 271 2 90.33 1 762  
B VAL 272 2 91.91 1 763  
B PRO 273 2 95.28 1 764  
B VAL 274 2 94.45 1 765  
B SER 275 2 95.60 1 766  
B VAL 276 2 95.81 1 767  
B VAL 277 2 94.52 1 768  
B SER 278 2 96.10 1 769  
B ASP 279 2 92.92 1 770  
B SER 280 2 93.75 1 771  
B TYR 281 2 91.49 1 772  
B ASP 282 2 92.74 1 773  
B ILE 283 2 94.41 1 774  
B TYR 284 2 91.62 1 775  
B ASN 285 2 91.34 1 776  
B ALA 286 2 96.59 1 777  
B CYS 287 2 96.47 1 778  
B GLU 288 2 90.18 1 779  
B LYS 289 2 84.35 1 780  
B ILE 290 2 95.62 1 781  
B TRP 291 2 96.96 1 782  
B GLY 292 2 95.36 1 783  
B GLU 293 2 91.20 1 784  
B ASP 294 2 93.40 1 785  
B LEU 295 2 94.97 1 786  
B ARG 296 2 88.30 1 787  
B HIS 297 2 89.17 1 788  
B LEU 298 2 93.02 1 789  
B ILE 299 2 92.31 1 790  
B VAL 300 2 91.39 1 791  
B SER 301 2 91.50 1 792  
B ARG 302 2 92.29 1 793  
B SER 303 2 93.47 1 794  
B THR 304 2 90.09 1 795  
B GLN 305 2 83.13 1 796  
B ALA 306 2 95.52 1 797  
B PRO 307 2 96.46 1 798  
B LEU 308 2 96.39 1 799  
B ILE 309 2 96.24 1 800  
B ILE 310 2 96.93 1 801  
B ARG 311 2 91.63 1 802  
B PRO 312 2 95.92 1 803  
B ASP 313 2 91.90 1 804  
B SER 314 2 93.25 1 805  
B GLY 315 2 91.67 1 806  
B ASN 316 2 89.95 1 807  
B PRO 317 2 95.16 1 808  
B LEU 318 2 93.54 1 809  
B ASP 319 2 91.09 1 810  
B THR 320 2 94.10 1 811  
B VAL 321 2 96.07 1 812  
B LEU 322 2 95.11 1 813  
B LYS 323 2 87.39 1 814  
B VAL 324 2 96.39 1 815  
B LEU 325 2 96.27 1 816  
B GLU 326 2 84.92 1 817  
B ILE 327 2 94.91 1 818  
B LEU 328 2 95.54 1 819  
B GLY 329 2 95.46 1 820  
B LYS 330 2 86.22 1 821  
B LYS 331 2 92.17 1 822  
B PHE 332 2 94.59 1 823  
B PRO 333 2 93.18 1 824  
B VAL 334 2 92.32 1 825  
B THR 335 2 91.80 1 826  
B GLU 336 2 86.58 1 827  
B ASN 337 2 93.20 1 828  
B SER 338 2 91.55 1 829  
B LYS 339 2 89.28 1 830  
B GLY 340 2 94.41 1 831  
B TYR 341 2 94.31 1 832  
B LYS 342 2 92.60 1 833  
B LEU 343 2 91.95 1 834  
B LEU 344 2 95.94 1 835  
B PRO 345 2 96.36 1 836  
B PRO 346 2 95.25 1 837  
B TYR 347 2 93.79 1 838  
B LEU 348 2 95.50 1 839  
B ARG 349 2 94.39 1 840  
B VAL 350 2 96.58 1 841  
B ILE 351 2 96.58 1 842  
B GLN 352 2 94.88 1 843  
B GLY 353 2 94.27 1 844  
B ASP 354 2 90.89 1 845  
B GLY 355 2 93.74 1 846  
B VAL 356 2 94.76 1 847  
B ASP 357 2 92.69 1 848  
B ILE 358 2 94.24 1 849  
B ASN 359 2 90.22 1 850  
B THR 360 2 91.97 1 851  
B LEU 361 2 94.54 1 852  
B GLN 362 2 91.51 1 853  
B GLU 363 2 87.36 1 854  
B ILE 364 2 96.38 1 855  
B VAL 365 2 95.31 1 856  
B GLU 366 2 93.10 1 857  
B GLY 367 2 96.40 1 858  
B MET 368 2 96.06 1 859  
B LYS 369 2 93.76 1 860  
B GLN 370 2 89.00 1 861  
B LYS 371 2 90.55 1 862  
B MET 372 2 93.17 1 863  
B TRP 373 2 97.11 1 864  
B SER 374 2 97.02 1 865  
B ILE 375 2 95.83 1 866  
B GLU 376 2 95.17 1 867  
B ASN 377 2 94.84 1 868  
B ILE 378 2 96.53 1 869  
B ALA 379 2 97.77 1 870  
B PHE 380 2 97.06 1 871  
B GLY 381 2 97.17 1 872  
B SER 382 2 96.80 1 873  
B GLY 383 2 96.16 1 874  
B GLY 384 2 95.16 1 875  
B GLY 385 2 95.72 1 876  
B LEU 386 2 96.08 1 877  
B LEU 387 2 96.33 1 878  
B GLN 388 2 94.90 1 879  
B LYS 389 2 87.39 1 880  
B LEU 390 2 93.85 1 881  
B THR 391 2 93.39 1 882  
B ARG 392 2 90.74 1 883  
B ASP 393 2 88.65 1 884  
B LEU 394 2 90.77 1 885  
B LEU 395 2 93.97 1 886  
B ASN 396 2 88.14 1 887  
B CYS 397 2 94.90 1 888  
B SER 398 2 92.62 1 889  
B PHE 399 2 93.93 1 890  
B LYS 400 2 86.57 1 891  
B CYS 401 2 94.90 1 892  
B SER 402 2 95.09 1 893  
B TYR 403 2 92.92 1 894  
B VAL 404 2 91.85 1 895  
B VAL 405 2 90.93 1 896  
B THR 406 2 87.63 1 897  
B ASN 407 2 84.86 1 898  
B GLY 408 2 86.36 1 899  
B LEU 409 2 77.75 1 900  
B GLY 410 2 88.97 1 901  
B ILE 411 2 86.65 1 902  
B ASN 412 2 90.05 1 903  
B VAL 413 2 91.09 1 904  
B PHE 414 2 88.04 1 905  
B LYS 415 2 86.33 1 906  
B ASP 416 2 87.58 1 907  
B PRO 417 2 90.76 1 908  
B VAL 418 2 84.75 1 909  
B ALA 419 2 84.36 1 910  
B ASP 420 2 84.19 1 911  
B PRO 421 2 81.15 1 912  
B ASN 422 2 79.65 1 913  
B LYS 423 2 83.39 1 914  
B ARG 424 2 74.91 1 915  
B SER 425 2 91.83 1 916  
B LYS 426 2 90.88 1 917  
B LYS 427 2 87.22 1 918  
B GLY 428 2 94.39 1 919  
B ARG 429 2 85.47 1 920  
B LEU 430 2 94.22 1 921  
B SER 431 2 94.65 1 922  
B LEU 432 2 94.26 1 923  
B HIS 433 2 91.29 1 924  
B ARG 434 2 82.94 1 925  
B THR 435 2 86.78 1 926  
B PRO 436 2 85.58 1 927  
B ALA 437 2 86.00 1 928  
B GLY 438 2 88.50 1 929  
B ASN 439 2 86.98 1 930  
B PHE 440 2 92.36 1 931  
B VAL 441 2 90.02 1 932  
B THR 442 2 91.88 1 933  
B LEU 443 2 91.24 1 934  
B GLU 444 2 89.66 1 935  
B GLU 445 2 86.80 1 936  
B GLY 446 2 89.16 1 937  
B LYS 447 2 81.10 1 938  
B GLY 448 2 84.71 1 939  
B ASP 449 2 77.71 1 940  
B LEU 450 2 68.52 1 941  
B GLU 451 2 62.19 1 942  
B GLU 452 2 66.63 1 943  
B TYR 453 2 74.66 1 944  
B GLY 454 2 85.88 1 945  
B GLN 455 2 77.19 1 946  
B ASP 456 2 92.66 1 947  
B LEU 457 2 92.47 1 948  
B LEU 458 2 95.14 1 949  
B HIS 459 2 87.61 1 950  
B THR 460 2 94.64 1 951  
B VAL 461 2 95.34 1 952  
B PHE 462 2 95.88 1 953  
B LYS 463 2 93.23 1 954  
B ASN 464 2 93.88 1 955  
B GLY 465 2 95.95 1 956  
B LYS 466 2 85.47 1 957  
B VAL 467 2 95.16 1 958  
B THR 468 2 94.06 1 959  
B LYS 469 2 88.95 1 960  
B SER 470 2 94.38 1 961  
B TYR 471 2 95.20 1 962  
B SER 472 2 96.56 1 963  
B PHE 473 2 96.20 1 964  
B ASP 474 2 94.54 1 965  
B GLU 475 2 89.93 1 966  
B ILE 476 2 96.87 1 967  
B ARG 477 2 95.07 1 968  
B LYS 478 2 85.67 1 969  
B ASN 479 2 94.25 1 970  
B ALA 480 2 96.84 1 971  
B GLN 481 2 86.66 1 972  
B LEU 482 2 92.83 1 973  
B ASN 483 2 84.76 1 974  
B ILE 484 2 83.44 1 975  
B GLU 485 2 86.80 1 976  
B LEU 486 2 81.75 1 977  
B GLU 487 2 74.21 1 978  
B ALA 488 2 76.17 1 979  
B ALA 489 2 68.11 1 980  
B HIS 490 2 55.03 1 981  
B HIS 491 2 47.50 1 982  
I MET 1   2 23.30 1 983  
I PRO 2   2 24.91 1 984  
I THR 3   2 23.85 1 985  
I LEU 4   2 23.73 1 986  
I ASP 5   2 28.41 1 987  
I ALA 6   2 27.94 1 988  
I PRO 7   2 28.10 1 989  
I GLU 8   2 29.07 1 990  
I GLU 9   2 27.07 1 991  
I ARG 10  2 22.76 1 992  
I ARG 11  2 26.01 1 993  
I ARG 12  2 26.85 1 994  
I LYS 13  2 25.08 1 995  
I PHE 14  2 24.80 1 996  
I LYS 15  2 23.82 1 997  
I TYR 16  2 23.10 1 998  
I ARG 17  2 28.17 1 999  
I GLY 18  2 36.70 1 1000 
I LYS 19  2 34.96 1 1001 
I ASP 20  2 39.33 1 1002 
I VAL 21  2 41.14 1 1003 
I SER 22  2 41.31 1 1004 
I LEU 23  2 42.75 1 1005 
I ARG 24  2 38.23 1 1006 
I ARG 25  2 37.12 1 1007 
I GLN 26  2 34.67 1 1008 
I GLN 27  2 36.42 1 1009 
I ARG 28  2 38.56 1 1010 
I MET 29  2 38.66 1 1011 
I ALA 30  2 45.16 1 1012 
I VAL 31  2 44.59 1 1013 
I SER 32  2 44.48 1 1014 
I LEU 33  2 42.30 1 1015 
I GLU 34  2 42.16 1 1016 
I LEU 35  2 45.50 1 1017 
I ARG 36  2 35.53 1 1018 
I LYS 37  2 37.58 1 1019 
I ALA 38  2 43.97 1 1020 
I LYS 39  2 38.53 1 1021 
I LYS 40  2 36.22 1 1022 
I ASP 41  2 40.44 1 1023 
I GLU 42  2 47.08 1 1024 
I GLN 43  2 60.19 1 1025 
I THR 44  2 65.25 1 1026 
I LEU 45  2 69.36 1 1027 
I LYS 46  2 77.33 1 1028 
I ARG 47  2 71.45 1 1029 
I ARG 48  2 71.21 1 1030 
I ASN 49  2 73.34 1 1031 
I ILE 50  2 64.90 1 1032 
I THR 51  2 52.06 1 1033 
I SER 52  2 43.62 1 1034 
I PHE 53  2 38.95 1 1035 
I CYS 54  2 38.37 1 1036 
I PRO 55  2 39.24 1 1037 
I ASP 56  2 33.62 1 1038 
I THR 57  2 35.70 1 1039 
I PRO 58  2 29.78 1 1040 
I SER 59  2 30.49 1 1041 
I GLU 60  2 32.57 1 1042 
I LYS 61  2 32.83 1 1043 
I THR 62  2 30.11 1 1044 
I ALA 63  2 33.24 1 1045 
I LYS 64  2 33.19 1 1046 
I GLY 65  2 37.61 1 1047 
I VAL 66  2 36.24 1 1048 
I ALA 67  2 44.71 1 1049 
I VAL 68  2 47.05 1 1050 
I SER 69  2 58.37 1 1051 
I LEU 70  2 68.59 1 1052 
I THR 71  2 76.73 1 1053 
I LEU 72  2 78.39 1 1054 
I GLY 73  2 85.22 1 1055 
I GLU 74  2 79.34 1 1056 
I ILE 75  2 85.03 1 1057 
I ILE 76  2 85.33 1 1058 
I LYS 77  2 78.03 1 1059 
I GLY 78  2 89.32 1 1060 
I VAL 79  2 86.21 1 1061 
I ASN 80  2 85.86 1 1062 
I SER 81  2 85.33 1 1063 
I SER 82  2 83.66 1 1064 
I ASP 83  2 83.18 1 1065 
I PRO 84  2 86.66 1 1066 
I VAL 85  2 85.86 1 1067 
I LEU 86  2 84.34 1 1068 
I CYS 87  2 88.74 1 1069 
I PHE 88  2 86.49 1 1070 
I GLN 89  2 81.80 1 1071 
I ALA 90  2 90.90 1 1072 
I THR 91  2 89.06 1 1073 
I GLN 92  2 86.82 1 1074 
I THR 93  2 86.45 1 1075 
I ALA 94  2 88.73 1 1076 
I ARG 95  2 82.19 1 1077 
I LYS 96  2 80.42 1 1078 
I MET 97  2 79.27 1 1079 
I LEU 98  2 81.69 1 1080 
I SER 99  2 78.37 1 1081 
I GLN 100 2 67.08 1 1082 
I GLU 101 2 58.20 1 1083 
I LYS 102 2 56.29 1 1084 
I ASN 103 2 65.04 1 1085 
I PRO 104 2 75.33 1 1086 
I PRO 105 2 80.16 1 1087 
I LEU 106 2 79.05 1 1088 
I LYS 107 2 74.46 1 1089 
I LEU 108 2 78.43 1 1090 
I VAL 109 2 83.50 1 1091 
I ILE 110 2 85.77 1 1092 
I GLU 111 2 79.53 1 1093 
I ALA 112 2 86.61 1 1094 
I GLY 113 2 89.11 1 1095 
I LEU 114 2 86.84 1 1096 
I ILE 115 2 90.57 1 1097 
I PRO 116 2 91.63 1 1098 
I ARG 117 2 83.22 1 1099 
I MET 118 2 88.33 1 1100 
I VAL 119 2 91.84 1 1101 
I GLU 120 2 84.19 1 1102 
I PHE 121 2 90.41 1 1103 
I LEU 122 2 91.19 1 1104 
I LYS 123 2 87.71 1 1105 
I SER 124 2 87.40 1 1106 
I SER 125 2 85.09 1 1107 
I LEU 126 2 82.12 1 1108 
I TYR 127 2 81.87 1 1109 
I PRO 128 2 89.51 1 1110 
I CYS 129 2 87.86 1 1111 
I LEU 130 2 88.96 1 1112 
I GLN 131 2 91.24 1 1113 
I PHE 132 2 86.13 1 1114 
I GLU 133 2 88.26 1 1115 
I ALA 134 2 93.50 1 1116 
I ALA 135 2 93.27 1 1117 
I TRP 136 2 85.27 1 1118 
I ALA 137 2 91.57 1 1119 
I LEU 138 2 90.13 1 1120 
I THR 139 2 89.68 1 1121 
I ASN 140 2 85.99 1 1122 
I ILE 141 2 88.99 1 1123 
I ALA 142 2 89.56 1 1124 
I SER 143 2 84.36 1 1125 
I GLY 144 2 82.65 1 1126 
I THR 145 2 81.19 1 1127 
I SER 146 2 83.95 1 1128 
I GLU 147 2 74.47 1 1129 
I GLN 148 2 86.20 1 1130 
I THR 149 2 89.50 1 1131 
I ARG 150 2 83.91 1 1132 
I ALA 151 2 92.31 1 1133 
I VAL 152 2 90.38 1 1134 
I VAL 153 2 91.27 1 1135 
I GLU 154 2 86.58 1 1136 
I GLY 155 2 92.70 1 1137 
I GLY 156 2 93.87 1 1138 
I ALA 157 2 94.92 1 1139 
I ILE 158 2 93.35 1 1140 
I GLN 159 2 85.75 1 1141 
I PRO 160 2 94.63 1 1142 
I LEU 161 2 92.68 1 1143 
I ILE 162 2 93.65 1 1144 
I GLU 163 2 85.88 1 1145 
I LEU 164 2 92.40 1 1146 
I LEU 165 2 91.23 1 1147 
I SER 166 2 89.66 1 1148 
I SER 167 2 89.94 1 1149 
I SER 168 2 87.46 1 1150 
I ASN 169 2 86.93 1 1151 
I VAL 170 2 86.50 1 1152 
I ALA 171 2 90.03 1 1153 
I VAL 172 2 90.46 1 1154 
I CYS 173 2 91.01 1 1155 
I GLU 174 2 84.98 1 1156 
I GLN 175 2 89.57 1 1157 
I ALA 176 2 94.24 1 1158 
I VAL 177 2 91.30 1 1159 
I TRP 178 2 84.16 1 1160 
I ALA 179 2 92.97 1 1161 
I LEU 180 2 91.37 1 1162 
I GLY 181 2 92.29 1 1163 
I ASN 182 2 88.59 1 1164 
I ILE 183 2 91.98 1 1165 
I ALA 184 2 92.80 1 1166 
I GLY 185 2 89.72 1 1167 
I ASP 186 2 85.26 1 1168 
I GLY 187 2 90.78 1 1169 
I PRO 188 2 90.09 1 1170 
I GLU 189 2 85.32 1 1171 
I PHE 190 2 88.77 1 1172 
I ARG 191 2 90.39 1 1173 
I ASP 192 2 91.81 1 1174 
I ASN 193 2 90.25 1 1175 
I VAL 194 2 91.93 1 1176 
I ILE 195 2 93.59 1 1177 
I THR 196 2 89.30 1 1178 
I SER 197 2 91.81 1 1179 
I ASN 198 2 88.88 1 1180 
I ALA 199 2 94.46 1 1181 
I ILE 200 2 93.38 1 1182 
I PRO 201 2 93.20 1 1183 
I HIS 202 2 88.26 1 1184 
I LEU 203 2 90.89 1 1185 
I LEU 204 2 91.39 1 1186 
I ALA 205 2 92.33 1 1187 
I LEU 206 2 90.06 1 1188 
I ILE 207 2 89.41 1 1189 
I SER 208 2 87.74 1 1190 
I PRO 209 2 85.89 1 1191 
I THR 210 2 83.40 1 1192 
I LEU 211 2 84.39 1 1193 
I PRO 212 2 87.75 1 1194 
I ILE 213 2 85.92 1 1195 
I THR 214 2 83.93 1 1196 
I PHE 215 2 86.59 1 1197 
I LEU 216 2 90.14 1 1198 
I ARG 217 2 86.90 1 1199 
I ASN 218 2 86.46 1 1200 
I ILE 219 2 92.72 1 1201 
I THR 220 2 91.65 1 1202 
I TRP 221 2 87.80 1 1203 
I THR 222 2 91.64 1 1204 
I LEU 223 2 91.97 1 1205 
I SER 224 2 92.55 1 1206 
I ASN 225 2 90.02 1 1207 
I LEU 226 2 92.54 1 1208 
I CYS 227 2 93.86 1 1209 
I ARG 228 2 81.64 1 1210 
I ASN 229 2 85.10 1 1211 
I LYS 230 2 78.76 1 1212 
I ASN 231 2 78.43 1 1213 
I PRO 232 2 88.01 1 1214 
I TYR 233 2 81.51 1 1215 
I PRO 234 2 92.23 1 1216 
I CYS 235 2 91.51 1 1217 
I ASP 236 2 84.92 1 1218 
I THR 237 2 88.15 1 1219 
I ALA 238 2 94.13 1 1220 
I VAL 239 2 92.07 1 1221 
I LYS 240 2 83.41 1 1222 
I GLN 241 2 89.57 1 1223 
I ILE 242 2 93.12 1 1224 
I LEU 243 2 90.82 1 1225 
I PRO 244 2 93.67 1 1226 
I ALA 245 2 94.71 1 1227 
I LEU 246 2 91.72 1 1228 
I LEU 247 2 88.30 1 1229 
I HIS 248 2 84.81 1 1230 
I LEU 249 2 92.44 1 1231 
I LEU 250 2 89.85 1 1232 
I GLN 251 2 86.20 1 1233 
I HIS 252 2 83.35 1 1234 
I GLN 253 2 80.29 1 1235 
I ASP 254 2 88.86 1 1236 
I SER 255 2 88.76 1 1237 
I GLU 256 2 80.56 1 1238 
I VAL 257 2 90.95 1 1239 
I LEU 258 2 91.16 1 1240 
I SER 259 2 92.56 1 1241 
I ASP 260 2 91.04 1 1242 
I ALA 261 2 95.34 1 1243 
I CYS 262 2 95.07 1 1244 
I TRP 263 2 90.17 1 1245 
I ALA 264 2 95.17 1 1246 
I LEU 265 2 92.60 1 1247 
I SER 266 2 92.40 1 1248 
I TYR 267 2 88.54 1 1249 
I LEU 268 2 91.65 1 1250 
I THR 269 2 90.66 1 1251 
I ASP 270 2 84.36 1 1252 
I GLY 271 2 86.52 1 1253 
I SER 272 2 87.95 1 1254 
I ASN 273 2 86.92 1 1255 
I LYS 274 2 79.91 1 1256 
I ARG 275 2 81.58 1 1257 
I ILE 276 2 92.19 1 1258 
I GLY 277 2 94.49 1 1259 
I GLN 278 2 87.51 1 1260 
I VAL 279 2 92.24 1 1261 
I VAL 280 2 91.43 1 1262 
I ASN 281 2 89.34 1 1263 
I THR 282 2 90.89 1 1264 
I GLY 283 2 93.60 1 1265 
I VAL 284 2 91.84 1 1266 
I LEU 285 2 92.69 1 1267 
I PRO 286 2 94.62 1 1268 
I ARG 287 2 90.66 1 1269 
I LEU 288 2 92.52 1 1270 
I VAL 289 2 93.32 1 1271 
I VAL 290 2 92.84 1 1272 
I LEU 291 2 93.03 1 1273 
I MET 292 2 91.48 1 1274 
I THR 293 2 90.50 1 1275 
I SER 294 2 90.92 1 1276 
I SER 295 2 87.52 1 1277 
I GLU 296 2 81.54 1 1278 
I LEU 297 2 82.73 1 1279 
I ASN 298 2 85.77 1 1280 
I VAL 299 2 90.32 1 1281 
I LEU 300 2 89.95 1 1282 
I THR 301 2 90.11 1 1283 
I PRO 302 2 93.28 1 1284 
I SER 303 2 93.23 1 1285 
I LEU 304 2 90.10 1 1286 
I ARG 305 2 84.45 1 1287 
I THR 306 2 91.69 1 1288 
I VAL 307 2 93.12 1 1289 
I GLY 308 2 93.22 1 1290 
I ASN 309 2 89.97 1 1291 
I ILE 310 2 93.48 1 1292 
I VAL 311 2 89.32 1 1293 
I THR 312 2 87.61 1 1294 
I GLY 313 2 89.61 1 1295 
I THR 314 2 89.20 1 1296 
I ASP 315 2 87.77 1 1297 
I GLU 316 2 81.04 1 1298 
I GLN 317 2 91.58 1 1299 
I THR 318 2 92.75 1 1300 
I GLN 319 2 91.49 1 1301 
I MET 320 2 90.22 1 1302 
I ALA 321 2 95.45 1 1303 
I ILE 322 2 93.59 1 1304 
I ASP 323 2 91.98 1 1305 
I ALA 324 2 94.46 1 1306 
I GLY 325 2 94.61 1 1307 
I MET 326 2 90.68 1 1308 
I LEU 327 2 92.20 1 1309 
I ASN 328 2 88.21 1 1310 
I VAL 329 2 90.78 1 1311 
I LEU 330 2 90.95 1 1312 
I PRO 331 2 92.96 1 1313 
I GLN 332 2 80.69 1 1314 
I LEU 333 2 91.69 1 1315 
I LEU 334 2 90.55 1 1316 
I GLN 335 2 85.98 1 1317 
I HIS 336 2 87.29 1 1318 
I ASN 337 2 82.93 1 1319 
I LYS 338 2 79.87 1 1320 
I PRO 339 2 86.18 1 1321 
I SER 340 2 86.34 1 1322 
I ILE 341 2 89.83 1 1323 
I GLN 342 2 89.82 1 1324 
I LYS 343 2 83.60 1 1325 
I GLU 344 2 84.54 1 1326 
I ALA 345 2 94.31 1 1327 
I ALA 346 2 93.42 1 1328 
I TRP 347 2 84.29 1 1329 
I ALA 348 2 93.29 1 1330 
I LEU 349 2 91.70 1 1331 
I SER 350 2 89.58 1 1332 
I ASN 351 2 87.69 1 1333 
I VAL 352 2 90.58 1 1334 
I ALA 353 2 91.75 1 1335 
I ALA 354 2 88.97 1 1336 
I GLY 355 2 89.45 1 1337 
I PRO 356 2 90.25 1 1338 
I CYS 357 2 88.68 1 1339 
I HIS 358 2 85.93 1 1340 
I HIS 359 2 89.96 1 1341 
I ILE 360 2 91.62 1 1342 
I GLN 361 2 90.93 1 1343 
I GLN 362 2 87.70 1 1344 
I LEU 363 2 91.37 1 1345 
I LEU 364 2 91.10 1 1346 
I ALA 365 2 92.86 1 1347 
I TYR 366 2 88.05 1 1348 
I ASP 367 2 85.70 1 1349 
I VAL 368 2 90.21 1 1350 
I LEU 369 2 91.02 1 1351 
I PRO 370 2 92.86 1 1352 
I PRO 371 2 93.11 1 1353 
I LEU 372 2 90.50 1 1354 
I VAL 373 2 91.50 1 1355 
I ALA 374 2 93.25 1 1356 
I LEU 375 2 87.93 1 1357 
I LEU 376 2 89.48 1 1358 
I LYS 377 2 84.19 1 1359 
I ASN 378 2 82.30 1 1360 
I GLY 379 2 87.64 1 1361 
I GLU 380 2 78.02 1 1362 
I PHE 381 2 78.26 1 1363 
I LYS 382 2 72.21 1 1364 
I VAL 383 2 87.22 1 1365 
I GLN 384 2 88.46 1 1366 
I LYS 385 2 81.18 1 1367 
I GLU 386 2 84.04 1 1368 
I ALA 387 2 92.96 1 1369 
I VAL 388 2 89.45 1 1370 
I TRP 389 2 80.10 1 1371 
I MET 390 2 88.82 1 1372 
I VAL 391 2 90.60 1 1373 
I ALA 392 2 91.73 1 1374 
I ASN 393 2 89.25 1 1375 
I PHE 394 2 88.27 1 1376 
I ALA 395 2 90.58 1 1377 
I THR 396 2 83.12 1 1378 
I GLY 397 2 88.22 1 1379 
I ALA 398 2 89.37 1 1380 
I THR 399 2 87.14 1 1381 
I MET 400 2 78.67 1 1382 
I ASP 401 2 82.77 1 1383 
I GLN 402 2 89.12 1 1384 
I LEU 403 2 85.11 1 1385 
I ILE 404 2 83.00 1 1386 
I GLN 405 2 84.43 1 1387 
I LEU 406 2 88.18 1 1388 
I VAL 407 2 87.56 1 1389 
I HIS 408 2 81.41 1 1390 
I SER 409 2 89.56 1 1391 
I GLY 410 2 91.34 1 1392 
I VAL 411 2 88.33 1 1393 
I LEU 412 2 88.73 1 1394 
I GLU 413 2 84.66 1 1395 
I PRO 414 2 91.95 1 1396 
I LEU 415 2 89.47 1 1397 
I VAL 416 2 88.61 1 1398 
I ASN 417 2 85.52 1 1399 
I LEU 418 2 87.02 1 1400 
I LEU 419 2 85.50 1 1401 
I THR 420 2 79.45 1 1402 
I ALA 421 2 81.03 1 1403 
I PRO 422 2 74.92 1 1404 
I ASP 423 2 77.88 1 1405 
I VAL 424 2 80.78 1 1406 
I LYS 425 2 73.44 1 1407 
I ILE 426 2 84.27 1 1408 
I VAL 427 2 86.85 1 1409 
I LEU 428 2 84.60 1 1410 
I ILE 429 2 85.90 1 1411 
I ILE 430 2 90.36 1 1412 
I LEU 431 2 88.45 1 1413 
I ASP 432 2 83.61 1 1414 
I VAL 433 2 89.35 1 1415 
I ILE 434 2 89.74 1 1416 
I SER 435 2 87.86 1 1417 
I CYS 436 2 86.68 1 1418 
I ILE 437 2 86.23 1 1419 
I LEU 438 2 85.83 1 1420 
I GLN 439 2 77.27 1 1421 
I ALA 440 2 84.54 1 1422 
I ALA 441 2 83.51 1 1423 
I GLU 442 2 75.87 1 1424 
I LYS 443 2 73.69 1 1425 
I ARG 444 2 67.94 1 1426 
I SER 445 2 76.46 1 1427 
I GLU 446 2 72.98 1 1428 
I LYS 447 2 76.07 1 1429 
I GLU 448 2 72.97 1 1430 
I ASN 449 2 79.78 1 1431 
I LEU 450 2 80.96 1 1432 
I CYS 451 2 84.86 1 1433 
I LEU 452 2 80.91 1 1434 
I LEU 453 2 82.58 1 1435 
I ILE 454 2 84.69 1 1436 
I GLU 455 2 77.59 1 1437 
I GLU 456 2 77.53 1 1438 
I LEU 457 2 83.67 1 1439 
I GLY 458 2 87.17 1 1440 
I GLY 459 2 87.40 1 1441 
I ILE 460 2 82.37 1 1442 
I ASP 461 2 82.19 1 1443 
I ARG 462 2 77.31 1 1444 
I ILE 463 2 86.22 1 1445 
I GLU 464 2 79.75 1 1446 
I ALA 465 2 86.68 1 1447 
I LEU 466 2 82.84 1 1448 
I GLN 467 2 80.19 1 1449 
I LEU 468 2 76.12 1 1450 
I HIS 469 2 73.98 1 1451 
I GLU 470 2 65.69 1 1452 
I ASN 471 2 75.84 1 1453 
I ARG 472 2 63.87 1 1454 
I GLN 473 2 76.31 1 1455 
I ILE 474 2 84.62 1 1456 
I GLY 475 2 87.93 1 1457 
I GLN 476 2 78.30 1 1458 
I SER 477 2 85.88 1 1459 
I ALA 478 2 89.19 1 1460 
I LEU 479 2 83.23 1 1461 
I ASN 480 2 82.28 1 1462 
I ILE 481 2 86.21 1 1463 
I ILE 482 2 83.17 1 1464 
I GLU 483 2 79.33 1 1465 
I LYS 484 2 74.86 1 1466 
I HIS 485 2 78.51 1 1467 
I PHE 486 2 75.97 1 1468 
I GLY 487 2 70.91 1 1469 
I GLU 488 2 53.36 1 1470 
I GLU 489 2 47.79 1 1471 
I GLU 490 2 42.65 1 1472 
I ASP 491 2 40.12 1 1473 
I GLU 492 2 39.22 1 1474 
I SER 493 2 39.25 1 1475 
I GLN 494 2 38.80 1 1476 
I THR 495 2 39.40 1 1477 
I LEU 496 2 39.15 1 1478 
I LEU 497 2 37.74 1 1479 
I SER 498 2 40.84 1 1480 
I GLN 499 2 40.79 1 1481 
I VAL 500 2 38.44 1 1482 
I ILE 501 2 38.46 1 1483 
I ASP 502 2 37.22 1 1484 
I GLN 503 2 35.82 1 1485 
I ASP 504 2 33.91 1 1486 
I TYR 505 2 29.91 1 1487 
I GLU 506 2 30.61 1 1488 
I PHE 507 2 26.54 1 1489 
I ILE 508 2 28.14 1 1490 
I ASP 509 2 28.58 1 1491 
I TYR 510 2 26.19 1 1492 
I GLU 511 2 29.01 1 1493 
I CYS 512 2 26.52 1 1494 
I LEU 513 2 24.46 1 1495 
I ALA 514 2 26.57 1 1496 
I LYS 515 2 22.35 1 1497 
I LYS 516 2 15.57 1 1498 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
I . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 
I 1   3 n MET . 1   I 1   
I 2   3 n PRO . 2   I 2   
I 3   3 n THR . 3   I 3   
I 4   3 n LEU . 4   I 4   
I 5   3 n ASP . 5   I 5   
I 6   3 n ALA . 6   I 6   
I 7   3 n PRO . 7   I 7   
I 8   3 n GLU . 8   I 8   
I 9   3 n GLU . 9   I 9   
I 10  3 n ARG . 10  I 10  
I 11  3 n ARG . 11  I 11  
I 12  3 n ARG . 12  I 12  
I 13  3 n LYS . 13  I 13  
I 14  3 n PHE . 14  I 14  
I 15  3 n LYS . 15  I 15  
I 16  3 n TYR . 16  I 16  
I 17  3 n ARG . 17  I 17  
I 18  3 n GLY . 18  I 18  
I 19  3 n LYS . 19  I 19  
I 20  3 n ASP . 20  I 20  
I 21  3 n VAL . 21  I 21  
I 22  3 n SER . 22  I 22  
I 23  3 n LEU . 23  I 23  
I 24  3 n ARG . 24  I 24  
I 25  3 n ARG . 25  I 25  
I 26  3 n GLN . 26  I 26  
I 27  3 n GLN . 27  I 27  
I 28  3 n ARG . 28  I 28  
I 29  3 n MET . 29  I 29  
I 30  3 n ALA . 30  I 30  
I 31  3 n VAL . 31  I 31  
I 32  3 n SER . 32  I 32  
I 33  3 n LEU . 33  I 33  
I 34  3 n GLU . 34  I 34  
I 35  3 n LEU . 35  I 35  
I 36  3 n ARG . 36  I 36  
I 37  3 n LYS . 37  I 37  
I 38  3 n ALA . 38  I 38  
I 39  3 n LYS . 39  I 39  
I 40  3 n LYS . 40  I 40  
I 41  3 n ASP . 41  I 41  
I 42  3 n GLU . 42  I 42  
I 43  3 n GLN . 43  I 43  
I 44  3 n THR . 44  I 44  
I 45  3 n LEU . 45  I 45  
I 46  3 n LYS . 46  I 46  
I 47  3 n ARG . 47  I 47  
I 48  3 n ARG . 48  I 48  
I 49  3 n ASN . 49  I 49  
I 50  3 n ILE . 50  I 50  
I 51  3 n THR . 51  I 51  
I 52  3 n SER . 52  I 52  
I 53  3 n PHE . 53  I 53  
I 54  3 n CYS . 54  I 54  
I 55  3 n PRO . 55  I 55  
I 56  3 n ASP . 56  I 56  
I 57  3 n THR . 57  I 57  
I 58  3 n PRO . 58  I 58  
I 59  3 n SER . 59  I 59  
I 60  3 n GLU . 60  I 60  
I 61  3 n LYS . 61  I 61  
I 62  3 n THR . 62  I 62  
I 63  3 n ALA . 63  I 63  
I 64  3 n LYS . 64  I 64  
I 65  3 n GLY . 65  I 65  
I 66  3 n VAL . 66  I 66  
I 67  3 n ALA . 67  I 67  
I 68  3 n VAL . 68  I 68  
I 69  3 n SER . 69  I 69  
I 70  3 n LEU . 70  I 70  
I 71  3 n THR . 71  I 71  
I 72  3 n LEU . 72  I 72  
I 73  3 n GLY . 73  I 73  
I 74  3 n GLU . 74  I 74  
I 75  3 n ILE . 75  I 75  
I 76  3 n ILE . 76  I 76  
I 77  3 n LYS . 77  I 77  
I 78  3 n GLY . 78  I 78  
I 79  3 n VAL . 79  I 79  
I 80  3 n ASN . 80  I 80  
I 81  3 n SER . 81  I 81  
I 82  3 n SER . 82  I 82  
I 83  3 n ASP . 83  I 83  
I 84  3 n PRO . 84  I 84  
I 85  3 n VAL . 85  I 85  
I 86  3 n LEU . 86  I 86  
I 87  3 n CYS . 87  I 87  
I 88  3 n PHE . 88  I 88  
I 89  3 n GLN . 89  I 89  
I 90  3 n ALA . 90  I 90  
I 91  3 n THR . 91  I 91  
I 92  3 n GLN . 92  I 92  
I 93  3 n THR . 93  I 93  
I 94  3 n ALA . 94  I 94  
I 95  3 n ARG . 95  I 95  
I 96  3 n LYS . 96  I 96  
I 97  3 n MET . 97  I 97  
I 98  3 n LEU . 98  I 98  
I 99  3 n SER . 99  I 99  
I 100 3 n GLN . 100 I 100 
I 101 3 n GLU . 101 I 101 
I 102 3 n LYS . 102 I 102 
I 103 3 n ASN . 103 I 103 
I 104 3 n PRO . 104 I 104 
I 105 3 n PRO . 105 I 105 
I 106 3 n LEU . 106 I 106 
I 107 3 n LYS . 107 I 107 
I 108 3 n LEU . 108 I 108 
I 109 3 n VAL . 109 I 109 
I 110 3 n ILE . 110 I 110 
I 111 3 n GLU . 111 I 111 
I 112 3 n ALA . 112 I 112 
I 113 3 n GLY . 113 I 113 
I 114 3 n LEU . 114 I 114 
I 115 3 n ILE . 115 I 115 
I 116 3 n PRO . 116 I 116 
I 117 3 n ARG . 117 I 117 
I 118 3 n MET . 118 I 118 
I 119 3 n VAL . 119 I 119 
I 120 3 n GLU . 120 I 120 
I 121 3 n PHE . 121 I 121 
I 122 3 n LEU . 122 I 122 
I 123 3 n LYS . 123 I 123 
I 124 3 n SER . 124 I 124 
I 125 3 n SER . 125 I 125 
I 126 3 n LEU . 126 I 126 
I 127 3 n TYR . 127 I 127 
I 128 3 n PRO . 128 I 128 
I 129 3 n CYS . 129 I 129 
I 130 3 n LEU . 130 I 130 
I 131 3 n GLN . 131 I 131 
I 132 3 n PHE . 132 I 132 
I 133 3 n GLU . 133 I 133 
I 134 3 n ALA . 134 I 134 
I 135 3 n ALA . 135 I 135 
I 136 3 n TRP . 136 I 136 
I 137 3 n ALA . 137 I 137 
I 138 3 n LEU . 138 I 138 
I 139 3 n THR . 139 I 139 
I 140 3 n ASN . 140 I 140 
I 141 3 n ILE . 141 I 141 
I 142 3 n ALA . 142 I 142 
I 143 3 n SER . 143 I 143 
I 144 3 n GLY . 144 I 144 
I 145 3 n THR . 145 I 145 
I 146 3 n SER . 146 I 146 
I 147 3 n GLU . 147 I 147 
I 148 3 n GLN . 148 I 148 
I 149 3 n THR . 149 I 149 
I 150 3 n ARG . 150 I 150 
I 151 3 n ALA . 151 I 151 
I 152 3 n VAL . 152 I 152 
I 153 3 n VAL . 153 I 153 
I 154 3 n GLU . 154 I 154 
I 155 3 n GLY . 155 I 155 
I 156 3 n GLY . 156 I 156 
I 157 3 n ALA . 157 I 157 
I 158 3 n ILE . 158 I 158 
I 159 3 n GLN . 159 I 159 
I 160 3 n PRO . 160 I 160 
I 161 3 n LEU . 161 I 161 
I 162 3 n ILE . 162 I 162 
I 163 3 n GLU . 163 I 163 
I 164 3 n LEU . 164 I 164 
I 165 3 n LEU . 165 I 165 
I 166 3 n SER . 166 I 166 
I 167 3 n SER . 167 I 167 
I 168 3 n SER . 168 I 168 
I 169 3 n ASN . 169 I 169 
I 170 3 n VAL . 170 I 170 
I 171 3 n ALA . 171 I 171 
I 172 3 n VAL . 172 I 172 
I 173 3 n CYS . 173 I 173 
I 174 3 n GLU . 174 I 174 
I 175 3 n GLN . 175 I 175 
I 176 3 n ALA . 176 I 176 
I 177 3 n VAL . 177 I 177 
I 178 3 n TRP . 178 I 178 
I 179 3 n ALA . 179 I 179 
I 180 3 n LEU . 180 I 180 
I 181 3 n GLY . 181 I 181 
I 182 3 n ASN . 182 I 182 
I 183 3 n ILE . 183 I 183 
I 184 3 n ALA . 184 I 184 
I 185 3 n GLY . 185 I 185 
I 186 3 n ASP . 186 I 186 
I 187 3 n GLY . 187 I 187 
I 188 3 n PRO . 188 I 188 
I 189 3 n GLU . 189 I 189 
I 190 3 n PHE . 190 I 190 
I 191 3 n ARG . 191 I 191 
I 192 3 n ASP . 192 I 192 
I 193 3 n ASN . 193 I 193 
I 194 3 n VAL . 194 I 194 
I 195 3 n ILE . 195 I 195 
I 196 3 n THR . 196 I 196 
I 197 3 n SER . 197 I 197 
I 198 3 n ASN . 198 I 198 
I 199 3 n ALA . 199 I 199 
I 200 3 n ILE . 200 I 200 
I 201 3 n PRO . 201 I 201 
I 202 3 n HIS . 202 I 202 
I 203 3 n LEU . 203 I 203 
I 204 3 n LEU . 204 I 204 
I 205 3 n ALA . 205 I 205 
I 206 3 n LEU . 206 I 206 
I 207 3 n ILE . 207 I 207 
I 208 3 n SER . 208 I 208 
I 209 3 n PRO . 209 I 209 
I 210 3 n THR . 210 I 210 
I 211 3 n LEU . 211 I 211 
I 212 3 n PRO . 212 I 212 
I 213 3 n ILE . 213 I 213 
I 214 3 n THR . 214 I 214 
I 215 3 n PHE . 215 I 215 
I 216 3 n LEU . 216 I 216 
I 217 3 n ARG . 217 I 217 
I 218 3 n ASN . 218 I 218 
I 219 3 n ILE . 219 I 219 
I 220 3 n THR . 220 I 220 
I 221 3 n TRP . 221 I 221 
I 222 3 n THR . 222 I 222 
I 223 3 n LEU . 223 I 223 
I 224 3 n SER . 224 I 224 
I 225 3 n ASN . 225 I 225 
I 226 3 n LEU . 226 I 226 
I 227 3 n CYS . 227 I 227 
I 228 3 n ARG . 228 I 228 
I 229 3 n ASN . 229 I 229 
I 230 3 n LYS . 230 I 230 
I 231 3 n ASN . 231 I 231 
I 232 3 n PRO . 232 I 232 
I 233 3 n TYR . 233 I 233 
I 234 3 n PRO . 234 I 234 
I 235 3 n CYS . 235 I 235 
I 236 3 n ASP . 236 I 236 
I 237 3 n THR . 237 I 237 
I 238 3 n ALA . 238 I 238 
I 239 3 n VAL . 239 I 239 
I 240 3 n LYS . 240 I 240 
I 241 3 n GLN . 241 I 241 
I 242 3 n ILE . 242 I 242 
I 243 3 n LEU . 243 I 243 
I 244 3 n PRO . 244 I 244 
I 245 3 n ALA . 245 I 245 
I 246 3 n LEU . 246 I 246 
I 247 3 n LEU . 247 I 247 
I 248 3 n HIS . 248 I 248 
I 249 3 n LEU . 249 I 249 
I 250 3 n LEU . 250 I 250 
I 251 3 n GLN . 251 I 251 
I 252 3 n HIS . 252 I 252 
I 253 3 n GLN . 253 I 253 
I 254 3 n ASP . 254 I 254 
I 255 3 n SER . 255 I 255 
I 256 3 n GLU . 256 I 256 
I 257 3 n VAL . 257 I 257 
I 258 3 n LEU . 258 I 258 
I 259 3 n SER . 259 I 259 
I 260 3 n ASP . 260 I 260 
I 261 3 n ALA . 261 I 261 
I 262 3 n CYS . 262 I 262 
I 263 3 n TRP . 263 I 263 
I 264 3 n ALA . 264 I 264 
I 265 3 n LEU . 265 I 265 
I 266 3 n SER . 266 I 266 
I 267 3 n TYR . 267 I 267 
I 268 3 n LEU . 268 I 268 
I 269 3 n THR . 269 I 269 
I 270 3 n ASP . 270 I 270 
I 271 3 n GLY . 271 I 271 
I 272 3 n SER . 272 I 272 
I 273 3 n ASN . 273 I 273 
I 274 3 n LYS . 274 I 274 
I 275 3 n ARG . 275 I 275 
I 276 3 n ILE . 276 I 276 
I 277 3 n GLY . 277 I 277 
I 278 3 n GLN . 278 I 278 
I 279 3 n VAL . 279 I 279 
I 280 3 n VAL . 280 I 280 
I 281 3 n ASN . 281 I 281 
I 282 3 n THR . 282 I 282 
I 283 3 n GLY . 283 I 283 
I 284 3 n VAL . 284 I 284 
I 285 3 n LEU . 285 I 285 
I 286 3 n PRO . 286 I 286 
I 287 3 n ARG . 287 I 287 
I 288 3 n LEU . 288 I 288 
I 289 3 n VAL . 289 I 289 
I 290 3 n VAL . 290 I 290 
I 291 3 n LEU . 291 I 291 
I 292 3 n MET . 292 I 292 
I 293 3 n THR . 293 I 293 
I 294 3 n SER . 294 I 294 
I 295 3 n SER . 295 I 295 
I 296 3 n GLU . 296 I 296 
I 297 3 n LEU . 297 I 297 
I 298 3 n ASN . 298 I 298 
I 299 3 n VAL . 299 I 299 
I 300 3 n LEU . 300 I 300 
I 301 3 n THR . 301 I 301 
I 302 3 n PRO . 302 I 302 
I 303 3 n SER . 303 I 303 
I 304 3 n LEU . 304 I 304 
I 305 3 n ARG . 305 I 305 
I 306 3 n THR . 306 I 306 
I 307 3 n VAL . 307 I 307 
I 308 3 n GLY . 308 I 308 
I 309 3 n ASN . 309 I 309 
I 310 3 n ILE . 310 I 310 
I 311 3 n VAL . 311 I 311 
I 312 3 n THR . 312 I 312 
I 313 3 n GLY . 313 I 313 
I 314 3 n THR . 314 I 314 
I 315 3 n ASP . 315 I 315 
I 316 3 n GLU . 316 I 316 
I 317 3 n GLN . 317 I 317 
I 318 3 n THR . 318 I 318 
I 319 3 n GLN . 319 I 319 
I 320 3 n MET . 320 I 320 
I 321 3 n ALA . 321 I 321 
I 322 3 n ILE . 322 I 322 
I 323 3 n ASP . 323 I 323 
I 324 3 n ALA . 324 I 324 
I 325 3 n GLY . 325 I 325 
I 326 3 n MET . 326 I 326 
I 327 3 n LEU . 327 I 327 
I 328 3 n ASN . 328 I 328 
I 329 3 n VAL . 329 I 329 
I 330 3 n LEU . 330 I 330 
I 331 3 n PRO . 331 I 331 
I 332 3 n GLN . 332 I 332 
I 333 3 n LEU . 333 I 333 
I 334 3 n LEU . 334 I 334 
I 335 3 n GLN . 335 I 335 
I 336 3 n HIS . 336 I 336 
I 337 3 n ASN . 337 I 337 
I 338 3 n LYS . 338 I 338 
I 339 3 n PRO . 339 I 339 
I 340 3 n SER . 340 I 340 
I 341 3 n ILE . 341 I 341 
I 342 3 n GLN . 342 I 342 
I 343 3 n LYS . 343 I 343 
I 344 3 n GLU . 344 I 344 
I 345 3 n ALA . 345 I 345 
I 346 3 n ALA . 346 I 346 
I 347 3 n TRP . 347 I 347 
I 348 3 n ALA . 348 I 348 
I 349 3 n LEU . 349 I 349 
I 350 3 n SER . 350 I 350 
I 351 3 n ASN . 351 I 351 
I 352 3 n VAL . 352 I 352 
I 353 3 n ALA . 353 I 353 
I 354 3 n ALA . 354 I 354 
I 355 3 n GLY . 355 I 355 
I 356 3 n PRO . 356 I 356 
I 357 3 n CYS . 357 I 357 
I 358 3 n HIS . 358 I 358 
I 359 3 n HIS . 359 I 359 
I 360 3 n ILE . 360 I 360 
I 361 3 n GLN . 361 I 361 
I 362 3 n GLN . 362 I 362 
I 363 3 n LEU . 363 I 363 
I 364 3 n LEU . 364 I 364 
I 365 3 n ALA . 365 I 365 
I 366 3 n TYR . 366 I 366 
I 367 3 n ASP . 367 I 367 
I 368 3 n VAL . 368 I 368 
I 369 3 n LEU . 369 I 369 
I 370 3 n PRO . 370 I 370 
I 371 3 n PRO . 371 I 371 
I 372 3 n LEU . 372 I 372 
I 373 3 n VAL . 373 I 373 
I 374 3 n ALA . 374 I 374 
I 375 3 n LEU . 375 I 375 
I 376 3 n LEU . 376 I 376 
I 377 3 n LYS . 377 I 377 
I 378 3 n ASN . 378 I 378 
I 379 3 n GLY . 379 I 379 
I 380 3 n GLU . 380 I 380 
I 381 3 n PHE . 381 I 381 
I 382 3 n LYS . 382 I 382 
I 383 3 n VAL . 383 I 383 
I 384 3 n GLN . 384 I 384 
I 385 3 n LYS . 385 I 385 
I 386 3 n GLU . 386 I 386 
I 387 3 n ALA . 387 I 387 
I 388 3 n VAL . 388 I 388 
I 389 3 n TRP . 389 I 389 
I 390 3 n MET . 390 I 390 
I 391 3 n VAL . 391 I 391 
I 392 3 n ALA . 392 I 392 
I 393 3 n ASN . 393 I 393 
I 394 3 n PHE . 394 I 394 
I 395 3 n ALA . 395 I 395 
I 396 3 n THR . 396 I 396 
I 397 3 n GLY . 397 I 397 
I 398 3 n ALA . 398 I 398 
I 399 3 n THR . 399 I 399 
I 400 3 n MET . 400 I 400 
I 401 3 n ASP . 401 I 401 
I 402 3 n GLN . 402 I 402 
I 403 3 n LEU . 403 I 403 
I 404 3 n ILE . 404 I 404 
I 405 3 n GLN . 405 I 405 
I 406 3 n LEU . 406 I 406 
I 407 3 n VAL . 407 I 407 
I 408 3 n HIS . 408 I 408 
I 409 3 n SER . 409 I 409 
I 410 3 n GLY . 410 I 410 
I 411 3 n VAL . 411 I 411 
I 412 3 n LEU . 412 I 412 
I 413 3 n GLU . 413 I 413 
I 414 3 n PRO . 414 I 414 
I 415 3 n LEU . 415 I 415 
I 416 3 n VAL . 416 I 416 
I 417 3 n ASN . 417 I 417 
I 418 3 n LEU . 418 I 418 
I 419 3 n LEU . 419 I 419 
I 420 3 n THR . 420 I 420 
I 421 3 n ALA . 421 I 421 
I 422 3 n PRO . 422 I 422 
I 423 3 n ASP . 423 I 423 
I 424 3 n VAL . 424 I 424 
I 425 3 n LYS . 425 I 425 
I 426 3 n ILE . 426 I 426 
I 427 3 n VAL . 427 I 427 
I 428 3 n LEU . 428 I 428 
I 429 3 n ILE . 429 I 429 
I 430 3 n ILE . 430 I 430 
I 431 3 n LEU . 431 I 431 
I 432 3 n ASP . 432 I 432 
I 433 3 n VAL . 433 I 433 
I 434 3 n ILE . 434 I 434 
I 435 3 n SER . 435 I 435 
I 436 3 n CYS . 436 I 436 
I 437 3 n ILE . 437 I 437 
I 438 3 n LEU . 438 I 438 
I 439 3 n GLN . 439 I 439 
I 440 3 n ALA . 440 I 440 
I 441 3 n ALA . 441 I 441 
I 442 3 n GLU . 442 I 442 
I 443 3 n LYS . 443 I 443 
I 444 3 n ARG . 444 I 444 
I 445 3 n SER . 445 I 445 
I 446 3 n GLU . 446 I 446 
I 447 3 n LYS . 447 I 447 
I 448 3 n GLU . 448 I 448 
I 449 3 n ASN . 449 I 449 
I 450 3 n LEU . 450 I 450 
I 451 3 n CYS . 451 I 451 
I 452 3 n LEU . 452 I 452 
I 453 3 n LEU . 453 I 453 
I 454 3 n ILE . 454 I 454 
I 455 3 n GLU . 455 I 455 
I 456 3 n GLU . 456 I 456 
I 457 3 n LEU . 457 I 457 
I 458 3 n GLY . 458 I 458 
I 459 3 n GLY . 459 I 459 
I 460 3 n ILE . 460 I 460 
I 461 3 n ASP . 461 I 461 
I 462 3 n ARG . 462 I 462 
I 463 3 n ILE . 463 I 463 
I 464 3 n GLU . 464 I 464 
I 465 3 n ALA . 465 I 465 
I 466 3 n LEU . 466 I 466 
I 467 3 n GLN . 467 I 467 
I 468 3 n LEU . 468 I 468 
I 469 3 n HIS . 469 I 469 
I 470 3 n GLU . 470 I 470 
I 471 3 n ASN . 471 I 471 
I 472 3 n ARG . 472 I 472 
I 473 3 n GLN . 473 I 473 
I 474 3 n ILE . 474 I 474 
I 475 3 n GLY . 475 I 475 
I 476 3 n GLN . 476 I 476 
I 477 3 n SER . 477 I 477 
I 478 3 n ALA . 478 I 478 
I 479 3 n LEU . 479 I 479 
I 480 3 n ASN . 480 I 480 
I 481 3 n ILE . 481 I 481 
I 482 3 n ILE . 482 I 482 
I 483 3 n GLU . 483 I 483 
I 484 3 n LYS . 484 I 484 
I 485 3 n HIS . 485 I 485 
I 486 3 n PHE . 486 I 486 
I 487 3 n GLY . 487 I 487 
I 488 3 n GLU . 488 I 488 
I 489 3 n GLU . 489 I 489 
I 490 3 n GLU . 490 I 490 
I 491 3 n ASP . 491 I 491 
I 492 3 n GLU . 492 I 492 
I 493 3 n SER . 493 I 493 
I 494 3 n GLN . 494 I 494 
I 495 3 n THR . 495 I 495 
I 496 3 n LEU . 496 I 496 
I 497 3 n LEU . 497 I 497 
I 498 3 n SER . 498 I 498 
I 499 3 n GLN . 499 I 499 
I 500 3 n VAL . 500 I 500 
I 501 3 n ILE . 501 I 501 
I 502 3 n ASP . 502 I 502 
I 503 3 n GLN . 503 I 503 
I 504 3 n ASP . 504 I 504 
I 505 3 n TYR . 505 I 505 
I 506 3 n GLU . 506 I 506 
I 507 3 n PHE . 507 I 507 
I 508 3 n ILE . 508 I 508 
I 509 3 n ASP . 509 I 509 
I 510 3 n TYR . 510 I 510 
I 511 3 n GLU . 511 I 511 
I 512 3 n CYS . 512 I 512 
I 513 3 n LEU . 513 I 513 
I 514 3 n ALA . 514 I 514 
I 515 3 n LYS . 515 I 515 
I 516 3 n LYS . 516 I 516 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 I 
#
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   ? 0.890   -9.875  -42.035 1.00 23.98 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -0.121  -9.649  -40.984 1.00 24.77 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 0.509   -8.671  -40.016 1.00 25.74 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 1.668   -8.870  -39.697 1.00 24.01 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -0.491  -10.957 -40.274 1.00 22.48 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -1.381  -11.855 -41.145 1.00 20.17 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -1.722  -13.473 -40.397 1.00 18.32 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -2.817  -14.208 -41.646 1.00 15.78 1   A 1 
ATOM 9     N N   . ASN A 1 2   ? -0.177  -7.613  -39.627 1.00 28.64 2   A 1 
ATOM 10    C CA  . ASN A 1 2   ? 0.382   -6.687  -38.641 1.00 28.13 2   A 1 
ATOM 11    C C   . ASN A 1 2   ? 0.713   -7.495  -37.380 1.00 29.36 2   A 1 
ATOM 12    O O   . ASN A 1 2   ? -0.130  -8.301  -36.977 1.00 27.75 2   A 1 
ATOM 13    C CB  . ASN A 1 2   ? -0.605  -5.542  -38.348 1.00 25.43 2   A 1 
ATOM 14    C CG  . ASN A 1 2   ? -0.254  -4.244  -39.069 1.00 22.10 2   A 1 
ATOM 15    O OD1 . ASN A 1 2   ? 0.804   -4.092  -39.651 1.00 20.26 2   A 1 
ATOM 16    N ND2 . ASN A 1 2   ? -1.139  -3.272  -39.045 1.00 20.84 2   A 1 
ATOM 17    N N   . PRO A 1 3   ? 1.914   -7.361  -36.797 1.00 29.07 3   A 1 
ATOM 18    C CA  . PRO A 1 3   ? 2.201   -7.981  -35.516 1.00 28.90 3   A 1 
ATOM 19    C C   . PRO A 1 3   ? 1.076   -7.548  -34.574 1.00 30.58 3   A 1 
ATOM 20    O O   . PRO A 1 3   ? 0.772   -6.357  -34.492 1.00 28.64 3   A 1 
ATOM 21    C CB  . PRO A 1 3   ? 3.587   -7.475  -35.099 1.00 25.90 3   A 1 
ATOM 22    C CG  . PRO A 1 3   ? 3.753   -6.167  -35.871 1.00 26.04 3   A 1 
ATOM 23    C CD  . PRO A 1 3   ? 2.945   -6.396  -37.151 1.00 29.33 3   A 1 
ATOM 24    N N   . ALA A 1 4   ? 0.386   -8.523  -33.992 1.00 33.56 4   A 1 
ATOM 25    C CA  . ALA A 1 4   ? -0.785  -8.248  -33.175 1.00 33.58 4   A 1 
ATOM 26    C C   . ALA A 1 4   ? -0.337  -7.313  -32.049 1.00 35.47 4   A 1 
ATOM 27    O O   . ALA A 1 4   ? 0.457   -7.730  -31.206 1.00 33.75 4   A 1 
ATOM 28    C CB  . ALA A 1 4   ? -1.364  -9.570  -32.658 1.00 30.26 4   A 1 
ATOM 29    N N   . ALA A 1 5   ? -0.784  -6.063  -32.112 1.00 36.28 5   A 1 
ATOM 30    C CA  . ALA A 1 5   ? -0.441  -5.064  -31.119 1.00 36.34 5   A 1 
ATOM 31    C C   . ALA A 1 5   ? -0.719  -5.672  -29.742 1.00 38.75 5   A 1 
ATOM 32    O O   . ALA A 1 5   ? -1.747  -6.333  -29.561 1.00 37.50 5   A 1 
ATOM 33    C CB  . ALA A 1 5   ? -1.267  -3.798  -31.380 1.00 33.09 5   A 1 
ATOM 34    N N   . GLU A 1 6   ? 0.214   -5.518  -28.805 1.00 45.48 6   A 1 
ATOM 35    C CA  . GLU A 1 6   ? -0.058  -5.916  -27.427 1.00 46.42 6   A 1 
ATOM 36    C C   . GLU A 1 6   ? -1.381  -5.279  -27.026 1.00 48.86 6   A 1 
ATOM 37    O O   . GLU A 1 6   ? -1.554  -4.077  -27.194 1.00 46.82 6   A 1 
ATOM 38    C CB  . GLU A 1 6   ? 1.068   -5.512  -26.470 1.00 42.86 6   A 1 
ATOM 39    C CG  . GLU A 1 6   ? 2.218   -6.524  -26.508 1.00 38.92 6   A 1 
ATOM 40    C CD  . GLU A 1 6   ? 3.228   -6.298  -25.382 1.00 35.31 6   A 1 
ATOM 41    O OE1 . GLU A 1 6   ? 3.657   -7.324  -24.797 1.00 31.67 6   A 1 
ATOM 42    O OE2 . GLU A 1 6   ? 3.545   -5.126  -25.102 1.00 34.79 6   A 1 
ATOM 43    N N   . ALA A 1 7   ? -2.345  -6.109  -26.592 1.00 57.46 7   A 1 
ATOM 44    C CA  . ALA A 1 7   ? -3.658  -5.606  -26.237 1.00 61.48 7   A 1 
ATOM 45    C C   . ALA A 1 7   ? -3.458  -4.540  -25.163 1.00 67.42 7   A 1 
ATOM 46    O O   . ALA A 1 7   ? -2.894  -4.827  -24.105 1.00 65.05 7   A 1 
ATOM 47    C CB  . ALA A 1 7   ? -4.553  -6.759  -25.781 1.00 55.61 7   A 1 
ATOM 48    N N   . GLU A 1 8   ? -3.850  -3.324  -25.478 1.00 77.62 8   A 1 
ATOM 49    C CA  . GLU A 1 8   ? -3.670  -2.185  -24.597 1.00 83.80 8   A 1 
ATOM 50    C C   . GLU A 1 8   ? -4.395  -2.456  -23.281 1.00 88.62 8   A 1 
ATOM 51    O O   . GLU A 1 8   ? -5.521  -2.971  -23.274 1.00 85.19 8   A 1 
ATOM 52    C CB  . GLU A 1 8   ? -4.180  -0.922  -25.301 1.00 75.91 8   A 1 
ATOM 53    C CG  . GLU A 1 8   ? -3.613  0.360   -24.679 1.00 65.75 8   A 1 
ATOM 54    C CD  . GLU A 1 8   ? -4.377  1.622   -25.083 1.00 60.24 8   A 1 
ATOM 55    O OE1 . GLU A 1 8   ? -4.276  2.612   -24.326 1.00 50.76 8   A 1 
ATOM 56    O OE2 . GLU A 1 8   ? -5.197  1.582   -26.016 1.00 58.83 8   A 1 
ATOM 57    N N   . PHE A 1 9   ? -3.771  -2.135  -22.169 1.00 90.15 9   A 1 
ATOM 58    C CA  . PHE A 1 9   ? -4.397  -2.298  -20.862 1.00 92.74 9   A 1 
ATOM 59    C C   . PHE A 1 9   ? -5.735  -1.549  -20.815 1.00 94.32 9   A 1 
ATOM 60    O O   . PHE A 1 9   ? -5.810  -0.352  -21.114 1.00 93.21 9   A 1 
ATOM 61    C CB  . PHE A 1 9   ? -3.443  -1.824  -19.766 1.00 92.05 9   A 1 
ATOM 62    C CG  . PHE A 1 9   ? -4.073  -1.823  -18.389 1.00 93.67 9   A 1 
ATOM 63    C CD1 . PHE A 1 9   ? -4.580  -0.628  -17.845 1.00 89.51 9   A 1 
ATOM 64    C CD2 . PHE A 1 9   ? -4.183  -3.020  -17.661 1.00 89.40 9   A 1 
ATOM 65    C CE1 . PHE A 1 9   ? -5.177  -0.626  -16.573 1.00 89.01 9   A 1 
ATOM 66    C CE2 . PHE A 1 9   ? -4.779  -3.020  -16.386 1.00 88.91 9   A 1 
ATOM 67    C CZ  . PHE A 1 9   ? -5.271  -1.822  -15.841 1.00 93.37 9   A 1 
ATOM 68    N N   . ASN A 1 10  ? -6.785  -2.249  -20.416 1.00 94.09 10  A 1 
ATOM 69    C CA  . ASN A 1 10  ? -8.120  -1.689  -20.283 1.00 95.51 10  A 1 
ATOM 70    C C   . ASN A 1 10  ? -8.541  -1.675  -18.810 1.00 96.13 10  A 1 
ATOM 71    O O   . ASN A 1 10  ? -8.894  -2.705  -18.243 1.00 95.03 10  A 1 
ATOM 72    C CB  . ASN A 1 10  ? -9.086  -2.466  -21.194 1.00 95.03 10  A 1 
ATOM 73    C CG  . ASN A 1 10  ? -10.462 -1.821  -21.252 1.00 95.51 10  A 1 
ATOM 74    O OD1 . ASN A 1 10  ? -10.775 -0.889  -20.522 1.00 92.60 10  A 1 
ATOM 75    N ND2 . ASN A 1 10  ? -11.309 -2.290  -22.139 1.00 91.12 10  A 1 
ATOM 76    N N   . ILE A 1 11  ? -8.533  -0.494  -18.194 1.00 96.06 11  A 1 
ATOM 77    C CA  . ILE A 1 11  ? -8.912  -0.328  -16.782 1.00 96.72 11  A 1 
ATOM 78    C C   . ILE A 1 11  ? -10.364 -0.738  -16.502 1.00 97.08 11  A 1 
ATOM 79    O O   . ILE A 1 11  ? -10.689 -1.133  -15.385 1.00 96.04 11  A 1 
ATOM 80    C CB  . ILE A 1 11  ? -8.608  1.110   -16.313 1.00 96.05 11  A 1 
ATOM 81    C CG1 . ILE A 1 11  ? -8.645  1.192   -14.777 1.00 89.75 11  A 1 
ATOM 82    C CG2 . ILE A 1 11  ? -9.556  2.146   -16.960 1.00 88.84 11  A 1 
ATOM 83    C CD1 . ILE A 1 11  ? -8.079  2.489   -14.211 1.00 86.04 11  A 1 
ATOM 84    N N   . LEU A 1 12  ? -11.228 -0.697  -17.512 1.00 96.23 12  A 1 
ATOM 85    C CA  . LEU A 1 12  ? -12.618 -1.140  -17.403 1.00 96.67 12  A 1 
ATOM 86    C C   . LEU A 1 12  ? -12.717 -2.664  -17.216 1.00 96.62 12  A 1 
ATOM 87    O O   . LEU A 1 12  ? -13.703 -3.152  -16.683 1.00 95.11 12  A 1 
ATOM 88    C CB  . LEU A 1 12  ? -13.406 -0.696  -18.643 1.00 96.78 12  A 1 
ATOM 89    C CG  . LEU A 1 12  ? -13.723 0.821   -18.712 1.00 95.84 12  A 1 
ATOM 90    C CD1 . LEU A 1 12  ? -12.524 1.693   -19.056 1.00 89.28 12  A 1 
ATOM 91    C CD2 . LEU A 1 12  ? -14.776 1.071   -19.790 1.00 89.11 12  A 1 
ATOM 92    N N   . LEU A 1 13  ? -11.679 -3.400  -17.598 1.00 95.71 13  A 1 
ATOM 93    C CA  . LEU A 1 13  ? -11.536 -4.850  -17.429 1.00 95.63 13  A 1 
ATOM 94    C C   . LEU A 1 13  ? -10.505 -5.224  -16.348 1.00 95.94 13  A 1 
ATOM 95    O O   . LEU A 1 13  ? -10.055 -6.368  -16.283 1.00 94.12 13  A 1 
ATOM 96    C CB  . LEU A 1 13  ? -11.198 -5.485  -18.791 1.00 95.09 13  A 1 
ATOM 97    C CG  . LEU A 1 13  ? -12.298 -5.352  -19.862 1.00 94.51 13  A 1 
ATOM 98    C CD1 . LEU A 1 13  ? -11.777 -5.874  -21.197 1.00 90.93 13  A 1 
ATOM 99    C CD2 . LEU A 1 13  ? -13.544 -6.158  -19.497 1.00 91.44 13  A 1 
ATOM 100   N N   . ALA A 1 14  ? -10.113 -4.265  -15.497 1.00 95.31 14  A 1 
ATOM 101   C CA  . ALA A 1 14  ? -9.103  -4.435  -14.454 1.00 95.85 14  A 1 
ATOM 102   C C   . ALA A 1 14  ? -9.668  -4.216  -13.042 1.00 96.59 14  A 1 
ATOM 103   O O   . ALA A 1 14  ? -9.078  -3.523  -12.209 1.00 95.07 14  A 1 
ATOM 104   C CB  . ALA A 1 14  ? -7.904  -3.547  -14.786 1.00 95.03 14  A 1 
ATOM 105   N N   . THR A 1 15  ? -10.828 -4.799  -12.769 1.00 95.39 15  A 1 
ATOM 106   C CA  . THR A 1 15  ? -11.489 -4.771  -11.457 1.00 96.12 15  A 1 
ATOM 107   C C   . THR A 1 15  ? -12.051 -6.152  -11.116 1.00 96.41 15  A 1 
ATOM 108   O O   . THR A 1 15  ? -12.240 -6.980  -12.009 1.00 95.28 15  A 1 
ATOM 109   C CB  . THR A 1 15  ? -12.563 -3.671  -11.429 1.00 95.53 15  A 1 
ATOM 110   O OG1 . THR A 1 15  ? -12.963 -3.418  -10.103 1.00 89.11 15  A 1 
ATOM 111   C CG2 . THR A 1 15  ? -13.821 -3.991  -12.243 1.00 88.89 15  A 1 
ATOM 112   N N   . ASP A 1 16  ? -12.310 -6.408  -9.826  1.00 95.83 16  A 1 
ATOM 113   C CA  . ASP A 1 16  ? -13.074 -7.594  -9.427  1.00 95.80 16  A 1 
ATOM 114   C C   . ASP A 1 16  ? -14.475 -7.516  -10.057 1.00 96.19 16  A 1 
ATOM 115   O O   . ASP A 1 16  ? -15.123 -6.473  -9.951  1.00 95.03 16  A 1 
ATOM 116   C CB  . ASP A 1 16  ? -13.203 -7.663  -7.898  1.00 95.66 16  A 1 
ATOM 117   C CG  . ASP A 1 16  ? -11.882 -7.784  -7.124  1.00 93.62 16  A 1 
ATOM 118   O OD1 . ASP A 1 16  ? -11.145 -8.767  -7.322  1.00 85.88 16  A 1 
ATOM 119   O OD2 . ASP A 1 16  ? -11.628 -6.927  -6.242  1.00 86.88 16  A 1 
ATOM 120   N N   . SER A 1 17  ? -14.976 -8.591  -10.666 1.00 95.82 17  A 1 
ATOM 121   C CA  . SER A 1 17  ? -16.214 -8.559  -11.468 1.00 95.50 17  A 1 
ATOM 122   C C   . SER A 1 17  ? -17.405 -7.933  -10.734 1.00 96.04 17  A 1 
ATOM 123   O O   . SER A 1 17  ? -18.096 -7.082  -11.285 1.00 95.46 17  A 1 
ATOM 124   C CB  . SER A 1 17  ? -16.613 -9.965  -11.915 1.00 94.95 17  A 1 
ATOM 125   O OG  . SER A 1 17  ? -15.555 -10.605 -12.593 1.00 91.81 17  A 1 
ATOM 126   N N   . TYR A 1 18  ? -17.625 -8.295  -9.467  1.00 94.59 18  A 1 
ATOM 127   C CA  . TYR A 1 18  ? -18.753 -7.764  -8.690  1.00 94.38 18  A 1 
ATOM 128   C C   . TYR A 1 18  ? -18.740 -6.229  -8.580  1.00 95.13 18  A 1 
ATOM 129   O O   . TYR A 1 18  ? -19.807 -5.616  -8.520  1.00 94.25 18  A 1 
ATOM 130   C CB  . TYR A 1 18  ? -18.790 -8.429  -7.309  1.00 93.34 18  A 1 
ATOM 131   C CG  . TYR A 1 18  ? -17.744 -7.956  -6.321  1.00 92.95 18  A 1 
ATOM 132   C CD1 . TYR A 1 18  ? -16.382 -8.255  -6.513  1.00 88.65 18  A 1 
ATOM 133   C CD2 . TYR A 1 18  ? -18.135 -7.219  -5.192  1.00 87.55 18  A 1 
ATOM 134   C CE1 . TYR A 1 18  ? -15.420 -7.798  -5.596  1.00 86.19 18  A 1 
ATOM 135   C CE2 . TYR A 1 18  ? -17.175 -6.765  -4.270  1.00 85.52 18  A 1 
ATOM 136   C CZ  . TYR A 1 18  ? -15.816 -7.049  -4.477  1.00 88.50 18  A 1 
ATOM 137   O OH  . TYR A 1 18  ? -14.886 -6.595  -3.595  1.00 84.62 18  A 1 
ATOM 138   N N   . LYS A 1 19  ? -17.570 -5.578  -8.653  1.00 96.21 19  A 1 
ATOM 139   C CA  . LYS A 1 19  ? -17.450 -4.111  -8.628  1.00 95.98 19  A 1 
ATOM 140   C C   . LYS A 1 19  ? -18.097 -3.442  -9.841  1.00 96.41 19  A 1 
ATOM 141   O O   . LYS A 1 19  ? -18.535 -2.304  -9.735  1.00 95.33 19  A 1 
ATOM 142   C CB  . LYS A 1 19  ? -15.981 -3.694  -8.518  1.00 95.48 19  A 1 
ATOM 143   C CG  . LYS A 1 19  ? -15.376 -4.092  -7.170  1.00 93.91 19  A 1 
ATOM 144   C CD  . LYS A 1 19  ? -13.940 -3.572  -7.039  1.00 90.71 19  A 1 
ATOM 145   C CE  . LYS A 1 19  ? -13.434 -3.722  -5.601  1.00 90.97 19  A 1 
ATOM 146   N NZ  . LYS A 1 19  ? -14.167 -2.826  -4.670  1.00 89.39 19  A 1 
ATOM 147   N N   . VAL A 1 20  ? -18.211 -4.151  -10.954 1.00 95.69 20  A 1 
ATOM 148   C CA  . VAL A 1 20  ? -18.940 -3.684  -12.148 1.00 95.12 20  A 1 
ATOM 149   C C   . VAL A 1 20  ? -20.402 -3.377  -11.811 1.00 95.60 20  A 1 
ATOM 150   O O   . VAL A 1 20  ? -20.993 -2.473  -12.395 1.00 94.66 20  A 1 
ATOM 151   C CB  . VAL A 1 20  ? -18.853 -4.741  -13.267 1.00 94.82 20  A 1 
ATOM 152   C CG1 . VAL A 1 20  ? -19.564 -4.304  -14.548 1.00 89.99 20  A 1 
ATOM 153   C CG2 . VAL A 1 20  ? -17.391 -5.037  -13.632 1.00 89.62 20  A 1 
ATOM 154   N N   . THR A 1 21  ? -20.961 -4.065  -10.830 1.00 95.26 21  A 1 
ATOM 155   C CA  . THR A 1 21  ? -22.374 -3.945  -10.433 1.00 94.70 21  A 1 
ATOM 156   C C   . THR A 1 21  ? -22.614 -2.947  -9.293  1.00 95.27 21  A 1 
ATOM 157   O O   . THR A 1 21  ? -23.761 -2.603  -9.014  1.00 94.20 21  A 1 
ATOM 158   C CB  . THR A 1 21  ? -22.960 -5.318  -10.074 1.00 94.49 21  A 1 
ATOM 159   O OG1 . THR A 1 21  ? -22.523 -5.772  -8.813  1.00 91.26 21  A 1 
ATOM 160   C CG2 . THR A 1 21  ? -22.590 -6.400  -11.091 1.00 90.28 21  A 1 
ATOM 161   N N   . HIS A 1 22  ? -21.564 -2.463  -8.637  1.00 95.98 22  A 1 
ATOM 162   C CA  . HIS A 1 22  ? -21.698 -1.669  -7.408  1.00 96.45 22  A 1 
ATOM 163   C C   . HIS A 1 22  ? -22.341 -0.293  -7.598  1.00 96.58 22  A 1 
ATOM 164   O O   . HIS A 1 22  ? -22.968 0.205   -6.666  1.00 95.52 22  A 1 
ATOM 165   C CB  . HIS A 1 22  ? -20.339 -1.519  -6.715  1.00 95.58 22  A 1 
ATOM 166   C CG  . HIS A 1 22  ? -19.790 -2.789  -6.125  1.00 95.47 22  A 1 
ATOM 167   N ND1 . HIS A 1 22  ? -18.529 -2.935  -5.577  1.00 87.17 22  A 1 
ATOM 168   C CD2 . HIS A 1 22  ? -20.419 -4.003  -6.002  1.00 85.08 22  A 1 
ATOM 169   C CE1 . HIS A 1 22  ? -18.412 -4.196  -5.154  1.00 89.36 22  A 1 
ATOM 170   N NE2 . HIS A 1 22  ? -19.540 -4.879  -5.393  1.00 89.67 22  A 1 
ATOM 171   N N   . TYR A 1 23  ? -22.235 0.312   -8.785  1.00 95.14 23  A 1 
ATOM 172   C CA  . TYR A 1 23  ? -22.875 1.610   -9.053  1.00 94.74 23  A 1 
ATOM 173   C C   . TYR A 1 23  ? -24.393 1.595   -8.823  1.00 94.83 23  A 1 
ATOM 174   O O   . TYR A 1 23  ? -24.962 2.627   -8.484  1.00 93.90 23  A 1 
ATOM 175   C CB  . TYR A 1 23  ? -22.553 2.064   -10.480 1.00 94.71 23  A 1 
ATOM 176   C CG  . TYR A 1 23  ? -23.358 1.378   -11.565 1.00 94.57 23  A 1 
ATOM 177   C CD1 . TYR A 1 23  ? -23.018 0.085   -12.006 1.00 91.98 23  A 1 
ATOM 178   C CD2 . TYR A 1 23  ? -24.455 2.044   -12.155 1.00 92.74 23  A 1 
ATOM 179   C CE1 . TYR A 1 23  ? -23.749 -0.534  -13.033 1.00 91.04 23  A 1 
ATOM 180   C CE2 . TYR A 1 23  ? -25.192 1.432   -13.183 1.00 90.92 23  A 1 
ATOM 181   C CZ  . TYR A 1 23  ? -24.831 0.146   -13.628 1.00 92.88 23  A 1 
ATOM 182   O OH  . TYR A 1 23  ? -25.528 -0.442  -14.650 1.00 90.76 23  A 1 
ATOM 183   N N   . LYS A 1 24  ? -25.038 0.431   -8.952  1.00 95.09 24  A 1 
ATOM 184   C CA  . LYS A 1 24  ? -26.471 0.227   -8.678  1.00 94.29 24  A 1 
ATOM 185   C C   . LYS A 1 24  ? -26.779 -0.051  -7.201  1.00 95.04 24  A 1 
ATOM 186   O O   . LYS A 1 24  ? -27.946 -0.102  -6.837  1.00 92.98 24  A 1 
ATOM 187   C CB  . LYS A 1 24  ? -27.011 -0.931  -9.538  1.00 93.31 24  A 1 
ATOM 188   C CG  . LYS A 1 24  ? -27.017 -0.646  -11.047 1.00 88.57 24  A 1 
ATOM 189   C CD  . LYS A 1 24  ? -27.661 -1.820  -11.796 1.00 84.31 24  A 1 
ATOM 190   C CE  . LYS A 1 24  ? -27.782 -1.533  -13.290 1.00 76.05 24  A 1 
ATOM 191   N NZ  . LYS A 1 24  ? -28.358 -2.688  -14.033 1.00 67.96 24  A 1 
ATOM 192   N N   . GLN A 1 25  ? -25.768 -0.293  -6.377  1.00 95.38 25  A 1 
ATOM 193   C CA  . GLN A 1 25  ? -25.932 -0.782  -5.000  1.00 95.33 25  A 1 
ATOM 194   C C   . GLN A 1 25  ? -25.761 0.303   -3.933  1.00 96.03 25  A 1 
ATOM 195   O O   . GLN A 1 25  ? -26.263 0.139   -2.822  1.00 94.67 25  A 1 
ATOM 196   C CB  . GLN A 1 25  ? -24.939 -1.917  -4.723  1.00 95.08 25  A 1 
ATOM 197   C CG  . GLN A 1 25  ? -25.064 -3.107  -5.682  1.00 94.59 25  A 1 
ATOM 198   C CD  . GLN A 1 25  ? -24.135 -4.255  -5.294  1.00 95.13 25  A 1 
ATOM 199   O OE1 . GLN A 1 25  ? -23.723 -4.412  -4.151  1.00 85.49 25  A 1 
ATOM 200   N NE2 . GLN A 1 25  ? -23.772 -5.104  -6.226  1.00 85.47 25  A 1 
ATOM 201   N N   . TYR A 1 26  ? -25.038 1.377   -4.239  1.00 96.17 26  A 1 
ATOM 202   C CA  . TYR A 1 26  ? -24.903 2.507   -3.315  1.00 95.97 26  A 1 
ATOM 203   C C   . TYR A 1 26  ? -26.257 3.187   -3.067  1.00 95.61 26  A 1 
ATOM 204   O O   . TYR A 1 26  ? -27.147 3.099   -3.918  1.00 94.04 26  A 1 
ATOM 205   C CB  . TYR A 1 26  ? -23.876 3.505   -3.852  1.00 95.79 26  A 1 
ATOM 206   C CG  . TYR A 1 26  ? -22.445 3.018   -3.766  1.00 96.43 26  A 1 
ATOM 207   C CD1 . TYR A 1 26  ? -21.815 2.872   -2.514  1.00 91.64 26  A 1 
ATOM 208   C CD2 . TYR A 1 26  ? -21.739 2.681   -4.941  1.00 91.44 26  A 1 
ATOM 209   C CE1 . TYR A 1 26  ? -20.500 2.383   -2.430  1.00 90.93 26  A 1 
ATOM 210   C CE2 . TYR A 1 26  ? -20.425 2.191   -4.868  1.00 90.64 26  A 1 
ATOM 211   C CZ  . TYR A 1 26  ? -19.808 2.037   -3.608  1.00 95.01 26  A 1 
ATOM 212   O OH  . TYR A 1 26  ? -18.532 1.540   -3.537  1.00 93.58 26  A 1 
ATOM 213   N N   . PRO A 1 27  ? -26.419 3.885   -1.934  1.00 94.56 27  A 1 
ATOM 214   C CA  . PRO A 1 27  ? -27.624 4.664   -1.667  1.00 93.45 27  A 1 
ATOM 215   C C   . PRO A 1 27  ? -27.930 5.633   -2.817  1.00 93.76 27  A 1 
ATOM 216   O O   . PRO A 1 27  ? -27.007 6.270   -3.341  1.00 92.70 27  A 1 
ATOM 217   C CB  . PRO A 1 27  ? -27.358 5.423   -0.364  1.00 92.52 27  A 1 
ATOM 218   C CG  . PRO A 1 27  ? -26.274 4.606   0.328   1.00 91.09 27  A 1 
ATOM 219   C CD  . PRO A 1 27  ? -25.484 4.005   -0.828  1.00 92.92 27  A 1 
ATOM 220   N N   . PRO A 1 28  ? -29.201 5.791   -3.207  1.00 92.24 28  A 1 
ATOM 221   C CA  . PRO A 1 28  ? -29.603 6.839   -4.139  1.00 90.46 28  A 1 
ATOM 222   C C   . PRO A 1 28  ? -29.067 8.209   -3.706  1.00 90.18 28  A 1 
ATOM 223   O O   . PRO A 1 28  ? -29.006 8.514   -2.517  1.00 87.17 28  A 1 
ATOM 224   C CB  . PRO A 1 28  ? -31.132 6.800   -4.157  1.00 89.51 28  A 1 
ATOM 225   C CG  . PRO A 1 28  ? -31.444 5.344   -3.805  1.00 89.00 28  A 1 
ATOM 226   C CD  . PRO A 1 28  ? -30.349 4.997   -2.804  1.00 91.53 28  A 1 
ATOM 227   N N   . ASN A 1 29  ? -28.664 9.028   -4.670  1.00 90.21 29  A 1 
ATOM 228   C CA  . ASN A 1 29  ? -28.043 10.338  -4.441  1.00 90.56 29  A 1 
ATOM 229   C C   . ASN A 1 29  ? -26.703 10.288  -3.678  1.00 91.72 29  A 1 
ATOM 230   O O   . ASN A 1 29  ? -26.295 11.278  -3.070  1.00 88.92 29  A 1 
ATOM 231   C CB  . ASN A 1 29  ? -29.061 11.316  -3.826  1.00 89.48 29  A 1 
ATOM 232   C CG  . ASN A 1 29  ? -30.363 11.383  -4.604  1.00 86.38 29  A 1 
ATOM 233   O OD1 . ASN A 1 29  ? -30.385 11.365  -5.818  1.00 78.28 29  A 1 
ATOM 234   N ND2 . ASN A 1 29  ? -31.484 11.458  -3.922  1.00 75.78 29  A 1 
ATOM 235   N N   . THR A 1 30  ? -25.991 9.169   -3.726  1.00 92.13 30  A 1 
ATOM 236   C CA  . THR A 1 30  ? -24.588 9.134   -3.303  1.00 93.21 30  A 1 
ATOM 237   C C   . THR A 1 30  ? -23.747 9.936   -4.290  1.00 93.42 30  A 1 
ATOM 238   O O   . THR A 1 30  ? -23.707 9.620   -5.473  1.00 91.99 30  A 1 
ATOM 239   C CB  . THR A 1 30  ? -24.055 7.701   -3.168  1.00 93.43 30  A 1 
ATOM 240   O OG1 . THR A 1 30  ? -24.774 7.035   -2.156  1.00 87.02 30  A 1 
ATOM 241   C CG2 . THR A 1 30  ? -22.585 7.645   -2.743  1.00 86.37 30  A 1 
ATOM 242   N N   . SER A 1 31  ? -23.061 10.960  -3.804  1.00 92.63 31  A 1 
ATOM 243   C CA  . SER A 1 31  ? -22.216 11.853  -4.612  1.00 93.10 31  A 1 
ATOM 244   C C   . SER A 1 31  ? -20.721 11.689  -4.345  1.00 94.08 31  A 1 
ATOM 245   O O   . SER A 1 31  ? -19.890 12.119  -5.144  1.00 92.25 31  A 1 
ATOM 246   C CB  . SER A 1 31  ? -22.639 13.305  -4.374  1.00 92.05 31  A 1 
ATOM 247   O OG  . SER A 1 31  ? -22.475 13.661  -3.014  1.00 89.41 31  A 1 
ATOM 248   N N   . LYS A 1 32  ? -20.356 11.070  -3.229  1.00 94.86 32  A 1 
ATOM 249   C CA  . LYS A 1 32  ? -18.960 10.799  -2.882  1.00 95.36 32  A 1 
ATOM 250   C C   . LYS A 1 32  ? -18.819 9.460   -2.175  1.00 96.06 32  A 1 
ATOM 251   O O   . LYS A 1 32  ? -19.525 9.189   -1.211  1.00 94.61 32  A 1 
ATOM 252   C CB  . LYS A 1 32  ? -18.404 11.960  -2.047  1.00 93.77 32  A 1 
ATOM 253   C CG  . LYS A 1 32  ? -16.944 11.747  -1.609  1.00 89.27 32  A 1 
ATOM 254   C CD  . LYS A 1 32  ? -16.273 13.009  -1.058  1.00 85.80 32  A 1 
ATOM 255   C CE  . LYS A 1 32  ? -16.003 14.006  -2.199  1.00 82.52 32  A 1 
ATOM 256   N NZ  . LYS A 1 32  ? -14.886 14.920  -1.897  1.00 76.59 32  A 1 
ATOM 257   N N   . VAL A 1 33  ? -17.838 8.689   -2.613  1.00 95.86 33  A 1 
ATOM 258   C CA  . VAL A 1 33  ? -17.317 7.526   -1.893  1.00 96.31 33  A 1 
ATOM 259   C C   . VAL A 1 33  ? -15.853 7.792   -1.583  1.00 96.69 33  A 1 
ATOM 260   O O   . VAL A 1 33  ? -15.048 8.030   -2.485  1.00 96.24 33  A 1 
ATOM 261   C CB  . VAL A 1 33  ? -17.523 6.224   -2.684  1.00 96.05 33  A 1 
ATOM 262   C CG1 . VAL A 1 33  ? -16.928 5.020   -1.947  1.00 91.42 33  A 1 
ATOM 263   C CG2 . VAL A 1 33  ? -19.016 5.941   -2.910  1.00 89.49 33  A 1 
ATOM 264   N N   . TYR A 1 34  ? -15.530 7.785   -0.303  1.00 96.36 34  A 1 
ATOM 265   C CA  . TYR A 1 34  ? -14.183 7.990   0.221   1.00 96.47 34  A 1 
ATOM 266   C C   . TYR A 1 34  ? -13.698 6.698   0.873   1.00 96.57 34  A 1 
ATOM 267   O O   . TYR A 1 34  ? -14.320 6.179   1.804   1.00 95.83 34  A 1 
ATOM 268   C CB  . TYR A 1 34  ? -14.207 9.165   1.203   1.00 96.12 34  A 1 
ATOM 269   C CG  . TYR A 1 34  ? -12.885 9.449   1.887   1.00 96.47 34  A 1 
ATOM 270   C CD1 . TYR A 1 34  ? -12.440 8.654   2.965   1.00 93.22 34  A 1 
ATOM 271   C CD2 . TYR A 1 34  ? -12.107 10.553  1.483   1.00 93.07 34  A 1 
ATOM 272   C CE1 . TYR A 1 34  ? -11.246 8.955   3.636   1.00 92.82 34  A 1 
ATOM 273   C CE2 . TYR A 1 34  ? -10.914 10.873  2.153   1.00 92.42 34  A 1 
ATOM 274   C CZ  . TYR A 1 34  ? -10.487 10.074  3.237   1.00 95.27 34  A 1 
ATOM 275   O OH  . TYR A 1 34  ? -9.345  10.402  3.914   1.00 94.34 34  A 1 
ATOM 276   N N   . SER A 1 35  ? -12.576 6.200   0.391   1.00 97.01 35  A 1 
ATOM 277   C CA  . SER A 1 35  ? -11.977 4.961   0.868   1.00 97.25 35  A 1 
ATOM 278   C C   . SER A 1 35  ? -10.511 5.167   1.242   1.00 97.48 35  A 1 
ATOM 279   O O   . SER A 1 35  ? -9.874  6.132   0.820   1.00 97.09 35  A 1 
ATOM 280   C CB  . SER A 1 35  ? -12.149 3.863   -0.179  1.00 97.00 35  A 1 
ATOM 281   O OG  . SER A 1 35  ? -13.520 3.568   -0.372  1.00 94.27 35  A 1 
ATOM 282   N N   . TYR A 1 36  ? -9.969  4.270   2.035   1.00 97.20 36  A 1 
ATOM 283   C CA  . TYR A 1 36  ? -8.588  4.336   2.500   1.00 97.32 36  A 1 
ATOM 284   C C   . TYR A 1 36  ? -7.914  2.965   2.471   1.00 97.37 36  A 1 
ATOM 285   O O   . TYR A 1 36  ? -8.576  1.925   2.521   1.00 96.49 36  A 1 
ATOM 286   C CB  . TYR A 1 36  ? -8.535  4.957   3.899   1.00 96.51 36  A 1 
ATOM 287   C CG  . TYR A 1 36  ? -8.931  4.005   5.011   1.00 96.30 36  A 1 
ATOM 288   C CD1 . TYR A 1 36  ? -10.291 3.727   5.277   1.00 92.53 36  A 1 
ATOM 289   C CD2 . TYR A 1 36  ? -7.937  3.341   5.760   1.00 93.37 36  A 1 
ATOM 290   C CE1 . TYR A 1 36  ? -10.650 2.808   6.271   1.00 92.21 36  A 1 
ATOM 291   C CE2 . TYR A 1 36  ? -8.285  2.415   6.756   1.00 91.60 36  A 1 
ATOM 292   C CZ  . TYR A 1 36  ? -9.644  2.147   7.010   1.00 93.70 36  A 1 
ATOM 293   O OH  . TYR A 1 36  ? -9.983  1.237   7.973   1.00 91.67 36  A 1 
ATOM 294   N N   . PHE A 1 37  ? -6.590  2.981   2.440   1.00 97.30 37  A 1 
ATOM 295   C CA  . PHE A 1 37  ? -5.733  1.808   2.526   1.00 97.47 37  A 1 
ATOM 296   C C   . PHE A 1 37  ? -4.875  1.863   3.791   1.00 97.54 37  A 1 
ATOM 297   O O   . PHE A 1 37  ? -4.240  2.876   4.085   1.00 97.13 37  A 1 
ATOM 298   C CB  . PHE A 1 37  ? -4.884  1.714   1.259   1.00 97.42 37  A 1 
ATOM 299   C CG  . PHE A 1 37  ? -3.960  0.517   1.209   1.00 97.72 37  A 1 
ATOM 300   C CD1 . PHE A 1 37  ? -2.688  0.571   1.811   1.00 93.24 37  A 1 
ATOM 301   C CD2 . PHE A 1 37  ? -4.350  -0.651  0.526   1.00 92.72 37  A 1 
ATOM 302   C CE1 . PHE A 1 37  ? -1.813  -0.523  1.722   1.00 92.95 37  A 1 
ATOM 303   C CE2 . PHE A 1 37  ? -3.475  -1.746  0.431   1.00 92.29 37  A 1 
ATOM 304   C CZ  . PHE A 1 37  ? -2.201  -1.681  1.026   1.00 96.65 37  A 1 
ATOM 305   N N   . GLU A 1 38  ? -4.810  0.738   4.505   1.00 97.07 38  A 1 
ATOM 306   C CA  . GLU A 1 38  ? -3.934  0.552   5.663   1.00 96.59 38  A 1 
ATOM 307   C C   . GLU A 1 38  ? -3.377  -0.876  5.714   1.00 96.54 38  A 1 
ATOM 308   O O   . GLU A 1 38  ? -3.978  -1.824  5.203   1.00 95.54 38  A 1 
ATOM 309   C CB  . GLU A 1 38  ? -4.675  0.899   6.977   1.00 94.66 38  A 1 
ATOM 310   C CG  . GLU A 1 38  ? -5.801  -0.071  7.369   1.00 91.58 38  A 1 
ATOM 311   C CD  . GLU A 1 38  ? -6.498  0.268   8.706   1.00 93.16 38  A 1 
ATOM 312   O OE1 . GLU A 1 38  ? -7.713  -0.011  8.830   1.00 85.93 38  A 1 
ATOM 313   O OE2 . GLU A 1 38  ? -5.848  0.796   9.633   1.00 88.20 38  A 1 
ATOM 314   N N   . CYS A 1 39  ? -2.253  -1.038  6.416   1.00 95.76 39  A 1 
ATOM 315   C CA  . CYS A 1 39  ? -1.790  -2.326  6.918   1.00 95.22 39  A 1 
ATOM 316   C C   . CYS A 1 39  ? -2.322  -2.497  8.350   1.00 94.11 39  A 1 
ATOM 317   O O   . CYS A 1 39  ? -1.729  -1.980  9.294   1.00 92.12 39  A 1 
ATOM 318   C CB  . CYS A 1 39  ? -0.258  -2.376  6.853   1.00 95.26 39  A 1 
ATOM 319   S SG  . CYS A 1 39  ? 0.318   -2.281  5.131   1.00 93.46 39  A 1 
ATOM 320   N N   . ARG A 1 40  ? -3.441  -3.188  8.521   1.00 93.71 40  A 1 
ATOM 321   C CA  . ARG A 1 40  ? -4.119  -3.279  9.825   1.00 92.03 40  A 1 
ATOM 322   C C   . ARG A 1 40  ? -3.210  -3.854  10.908  1.00 90.65 40  A 1 
ATOM 323   O O   . ARG A 1 40  ? -2.488  -4.826  10.695  1.00 86.97 40  A 1 
ATOM 324   C CB  . ARG A 1 40  ? -5.398  -4.112  9.745   1.00 89.73 40  A 1 
ATOM 325   C CG  . ARG A 1 40  ? -6.519  -3.443  8.948   1.00 82.85 40  A 1 
ATOM 326   C CD  . ARG A 1 40  ? -7.742  -4.350  9.014   1.00 81.96 40  A 1 
ATOM 327   N NE  . ARG A 1 40  ? -8.789  -3.916  8.085   1.00 76.12 40  A 1 
ATOM 328   C CZ  . ARG A 1 40  ? -9.833  -4.628  7.729   1.00 72.55 40  A 1 
ATOM 329   N NH1 . ARG A 1 40  ? -10.040 -5.840  8.157   1.00 64.14 40  A 1 
ATOM 330   N NH2 . ARG A 1 40  ? -10.708 -4.121  6.925   1.00 64.70 40  A 1 
ATOM 331   N N   . GLU A 1 41  ? -3.324  -3.280  12.090  1.00 86.58 41  A 1 
ATOM 332   C CA  . GLU A 1 41  ? -2.664  -3.812  13.275  1.00 83.52 41  A 1 
ATOM 333   C C   . GLU A 1 41  ? -3.359  -5.101  13.737  1.00 80.46 41  A 1 
ATOM 334   O O   . GLU A 1 41  ? -4.588  -5.164  13.825  1.00 71.81 41  A 1 
ATOM 335   C CB  . GLU A 1 41  ? -2.670  -2.725  14.352  1.00 78.39 41  A 1 
ATOM 336   C CG  . GLU A 1 41  ? -1.714  -3.045  15.504  1.00 70.74 41  A 1 
ATOM 337   C CD  . GLU A 1 41  ? -1.735  -1.967  16.595  1.00 67.83 41  A 1 
ATOM 338   O OE1 . GLU A 1 41  ? -0.760  -1.920  17.364  1.00 60.60 41  A 1 
ATOM 339   O OE2 . GLU A 1 41  ? -2.755  -1.235  16.689  1.00 64.04 41  A 1 
ATOM 340   N N   . LYS A 1 42  ? -2.580  -6.148  14.053  1.00 74.58 42  A 1 
ATOM 341   C CA  . LYS A 1 42  ? -3.119  -7.343  14.713  1.00 70.92 42  A 1 
ATOM 342   C C   . LYS A 1 42  ? -3.106  -7.121  16.223  1.00 70.02 42  A 1 
ATOM 343   O O   . LYS A 1 42  ? -2.062  -7.246  16.850  1.00 61.93 42  A 1 
ATOM 344   C CB  . LYS A 1 42  ? -2.353  -8.616  14.313  1.00 63.14 42  A 1 
ATOM 345   C CG  . LYS A 1 42  ? -2.861  -9.179  12.978  1.00 55.88 42  A 1 
ATOM 346   C CD  . LYS A 1 42  ? -2.274  -10.566 12.683  1.00 50.87 42  A 1 
ATOM 347   C CE  . LYS A 1 42  ? -2.942  -11.108 11.410  1.00 43.98 42  A 1 
ATOM 348   N NZ  . LYS A 1 42  ? -2.552  -12.500 11.077  1.00 40.50 42  A 1 
ATOM 349   N N   . LYS A 1 43  ? -4.276  -6.866  16.803  1.00 59.75 43  A 1 
ATOM 350   C CA  . LYS A 1 43  ? -4.428  -6.728  18.263  1.00 56.28 43  A 1 
ATOM 351   C C   . LYS A 1 43  ? -4.537  -8.060  19.013  1.00 54.85 43  A 1 
ATOM 352   O O   . LYS A 1 43  ? -4.326  -8.098  20.215  1.00 50.58 43  A 1 
ATOM 353   C CB  . LYS A 1 43  ? -5.632  -5.834  18.587  1.00 51.49 43  A 1 
ATOM 354   C CG  . LYS A 1 43  ? -5.386  -4.384  18.162  1.00 47.21 43  A 1 
ATOM 355   C CD  . LYS A 1 43  ? -6.469  -3.446  18.700  1.00 43.48 43  A 1 
ATOM 356   C CE  . LYS A 1 43  ? -6.087  -2.013  18.317  1.00 37.33 43  A 1 
ATOM 357   N NZ  . LYS A 1 43  ? -6.967  -0.996  18.928  1.00 34.25 43  A 1 
ATOM 358   N N   . THR A 1 44  ? -4.891  -9.144  18.331  1.00 49.14 44  A 1 
ATOM 359   C CA  . THR A 1 44  ? -5.180  -10.422 18.989  1.00 47.16 44  A 1 
ATOM 360   C C   . THR A 1 44  ? -3.936  -11.125 19.523  1.00 47.44 44  A 1 
ATOM 361   O O   . THR A 1 44  ? -2.883  -11.133 18.893  1.00 43.62 44  A 1 
ATOM 362   C CB  . THR A 1 44  ? -5.964  -11.385 18.081  1.00 42.17 44  A 1 
ATOM 363   O OG1 . THR A 1 44  ? -5.749  -11.098 16.709  1.00 39.43 44  A 1 
ATOM 364   C CG2 . THR A 1 44  ? -7.460  -11.285 18.346  1.00 38.10 44  A 1 
ATOM 365   N N   . GLU A 1 45  ? -4.109  -11.813 20.661  1.00 39.18 45  A 1 
ATOM 366   C CA  . GLU A 1 45  ? -3.071  -12.485 21.460  1.00 37.76 45  A 1 
ATOM 367   C C   . GLU A 1 45  ? -2.144  -13.426 20.680  1.00 38.66 45  A 1 
ATOM 368   O O   . GLU A 1 45  ? -0.962  -13.540 20.999  1.00 36.10 45  A 1 
ATOM 369   C CB  . GLU A 1 45  ? -3.750  -13.331 22.539  1.00 33.86 45  A 1 
ATOM 370   C CG  . GLU A 1 45  ? -4.454  -12.507 23.628  1.00 30.62 45  A 1 
ATOM 371   C CD  . GLU A 1 45  ? -4.963  -13.412 24.752  1.00 27.31 45  A 1 
ATOM 372   O OE1 . GLU A 1 45  ? -4.857  -12.982 25.918  1.00 24.22 45  A 1 
ATOM 373   O OE2 . GLU A 1 45  ? -5.406  -14.537 24.434  1.00 28.90 45  A 1 
ATOM 374   N N   . ASN A 1 46  ? -2.655  -14.082 19.651  1.00 43.94 46  A 1 
ATOM 375   C CA  . ASN A 1 46  ? -1.880  -15.018 18.827  1.00 43.26 46  A 1 
ATOM 376   C C   . ASN A 1 46  ? -0.718  -14.367 18.052  1.00 44.61 46  A 1 
ATOM 377   O O   . ASN A 1 46  ? 0.057   -15.062 17.393  1.00 42.15 46  A 1 
ATOM 378   C CB  . ASN A 1 46  ? -2.831  -15.803 17.904  1.00 39.37 46  A 1 
ATOM 379   C CG  . ASN A 1 46  ? -3.431  -17.033 18.571  1.00 35.54 46  A 1 
ATOM 380   O OD1 . ASN A 1 46  ? -2.949  -17.524 19.572  1.00 33.58 46  A 1 
ATOM 381   N ND2 . ASN A 1 46  ? -4.481  -17.587 18.011  1.00 32.96 46  A 1 
ATOM 382   N N   . SER A 1 47  ? -0.545  -13.060 18.172  1.00 40.80 47  A 1 
ATOM 383   C CA  . SER A 1 47  ? 0.670   -12.370 17.738  1.00 40.05 47  A 1 
ATOM 384   C C   . SER A 1 47  ? 1.945   -12.922 18.394  1.00 40.88 47  A 1 
ATOM 385   O O   . SER A 1 47  ? 3.004   -12.875 17.772  1.00 38.80 47  A 1 
ATOM 386   C CB  . SER A 1 47  ? 0.557   -10.868 18.028  1.00 37.32 47  A 1 
ATOM 387   O OG  . SER A 1 47  ? 0.400   -10.630 19.414  1.00 35.67 47  A 1 
ATOM 388   N N   . LYS A 1 48  ? 1.858   -13.492 19.598  1.00 41.49 48  A 1 
ATOM 389   C CA  . LYS A 1 48  ? 3.002   -14.094 20.308  1.00 41.43 48  A 1 
ATOM 390   C C   . LYS A 1 48  ? 3.651   -15.257 19.552  1.00 42.72 48  A 1 
ATOM 391   O O   . LYS A 1 48  ? 4.850   -15.468 19.703  1.00 40.56 48  A 1 
ATOM 392   C CB  . LYS A 1 48  ? 2.567   -14.598 21.698  1.00 38.35 48  A 1 
ATOM 393   C CG  . LYS A 1 48  ? 2.336   -13.476 22.718  1.00 35.16 48  A 1 
ATOM 394   C CD  . LYS A 1 48  ? 1.950   -14.077 24.080  1.00 32.78 48  A 1 
ATOM 395   C CE  . LYS A 1 48  ? 1.740   -12.984 25.135  1.00 26.88 48  A 1 
ATOM 396   N NZ  . LYS A 1 48  ? 1.190   -13.536 26.404  1.00 24.50 48  A 1 
ATOM 397   N N   . LEU A 1 49  ? 2.875   -16.005 18.776  1.00 41.09 49  A 1 
ATOM 398   C CA  . LEU A 1 49  ? 3.355   -17.221 18.112  1.00 39.91 49  A 1 
ATOM 399   C C   . LEU A 1 49  ? 4.117   -16.967 16.812  1.00 41.99 49  A 1 
ATOM 400   O O   . LEU A 1 49  ? 4.900   -17.818 16.391  1.00 40.15 49  A 1 
ATOM 401   C CB  . LEU A 1 49  ? 2.161   -18.165 17.878  1.00 36.19 49  A 1 
ATOM 402   C CG  . LEU A 1 49  ? 1.925   -19.121 19.063  1.00 32.61 49  A 1 
ATOM 403   C CD1 . LEU A 1 49  ? 0.486   -19.614 19.064  1.00 30.00 49  A 1 
ATOM 404   C CD2 . LEU A 1 49  ? 2.858   -20.335 18.976  1.00 31.82 49  A 1 
ATOM 405   N N   . ARG A 1 50  ? 3.907   -15.831 16.150  1.00 45.66 50  A 1 
ATOM 406   C CA  . ARG A 1 50  ? 4.698   -15.516 14.957  1.00 46.22 50  A 1 
ATOM 407   C C   . ARG A 1 50  ? 6.075   -15.020 15.398  1.00 48.04 50  A 1 
ATOM 408   O O   . ARG A 1 50  ? 6.174   -13.958 15.994  1.00 45.75 50  A 1 
ATOM 409   C CB  . ARG A 1 50  ? 3.981   -14.535 14.016  1.00 43.03 50  A 1 
ATOM 410   C CG  . ARG A 1 50  ? 2.917   -15.255 13.169  1.00 39.73 50  A 1 
ATOM 411   C CD  . ARG A 1 50  ? 2.363   -14.326 12.077  1.00 36.75 50  A 1 
ATOM 412   N NE  . ARG A 1 50  ? 1.409   -15.031 11.192  1.00 33.00 50  A 1 
ATOM 413   C CZ  . ARG A 1 50  ? 0.891   -14.563 10.058  1.00 30.29 50  A 1 
ATOM 414   N NH1 . ARG A 1 50  ? 1.154   -13.359 9.627   1.00 28.68 50  A 1 
ATOM 415   N NH2 . ARG A 1 50  ? 0.102   -15.303 9.331   1.00 26.83 50  A 1 
ATOM 416   N N   . LYS A 1 51  ? 7.112   -15.766 15.030  1.00 53.13 51  A 1 
ATOM 417   C CA  . LYS A 1 51  ? 8.522   -15.442 15.323  1.00 54.78 51  A 1 
ATOM 418   C C   . LYS A 1 51  ? 8.918   -14.017 14.904  1.00 58.63 51  A 1 
ATOM 419   O O   . LYS A 1 51  ? 9.732   -13.397 15.573  1.00 55.86 51  A 1 
ATOM 420   C CB  . LYS A 1 51  ? 9.463   -16.448 14.620  1.00 50.35 51  A 1 
ATOM 421   C CG  . LYS A 1 51  ? 9.554   -17.852 15.256  1.00 45.66 51  A 1 
ATOM 422   C CD  . LYS A 1 51  ? 10.641  -18.678 14.533  1.00 41.53 51  A 1 
ATOM 423   C CE  . LYS A 1 51  ? 10.918  -20.062 15.150  1.00 35.78 51  A 1 
ATOM 424   N NZ  . LYS A 1 51  ? 12.042  -20.769 14.456  1.00 31.86 51  A 1 
ATOM 425   N N   . VAL A 1 52  ? 8.343   -13.513 13.816  1.00 66.12 52  A 1 
ATOM 426   C CA  . VAL A 1 52  ? 8.634   -12.175 13.287  1.00 68.97 52  A 1 
ATOM 427   C C   . VAL A 1 52  ? 7.443   -11.252 13.523  1.00 72.26 52  A 1 
ATOM 428   O O   . VAL A 1 52  ? 6.333   -11.511 13.051  1.00 69.42 52  A 1 
ATOM 429   C CB  . VAL A 1 52  ? 9.013   -12.217 11.804  1.00 64.91 52  A 1 
ATOM 430   C CG1 . VAL A 1 52  ? 9.455   -10.827 11.330  1.00 59.29 52  A 1 
ATOM 431   C CG2 . VAL A 1 52  ? 10.163  -13.204 11.562  1.00 60.59 52  A 1 
ATOM 432   N N   . LYS A 1 53  ? 7.704   -10.152 14.233  1.00 75.29 53  A 1 
ATOM 433   C CA  . LYS A 1 53  ? 6.753   -9.057  14.403  1.00 77.71 53  A 1 
ATOM 434   C C   . LYS A 1 53  ? 7.017   -8.000  13.336  1.00 82.55 53  A 1 
ATOM 435   O O   . LYS A 1 53  ? 8.057   -7.359  13.343  1.00 79.01 53  A 1 
ATOM 436   C CB  . LYS A 1 53  ? 6.880   -8.459  15.807  1.00 69.11 53  A 1 
ATOM 437   C CG  . LYS A 1 53  ? 6.354   -9.389  16.914  1.00 59.34 53  A 1 
ATOM 438   C CD  . LYS A 1 53  ? 6.451   -8.629  18.234  1.00 52.54 53  A 1 
ATOM 439   C CE  . LYS A 1 53  ? 5.858   -9.402  19.411  1.00 43.42 53  A 1 
ATOM 440   N NZ  . LYS A 1 53  ? 5.879   -8.530  20.614  1.00 38.24 53  A 1 
ATOM 441   N N   . TYR A 1 54  ? 6.043   -7.804  12.465  1.00 85.45 54  A 1 
ATOM 442   C CA  . TYR A 1 54  ? 6.017   -6.658  11.559  1.00 89.04 54  A 1 
ATOM 443   C C   . TYR A 1 54  ? 5.221   -5.540  12.240  1.00 90.29 54  A 1 
ATOM 444   O O   . TYR A 1 54  ? 3.994   -5.504  12.126  1.00 87.63 54  A 1 
ATOM 445   C CB  . TYR A 1 54  ? 5.422   -7.066  10.211  1.00 88.71 54  A 1 
ATOM 446   C CG  . TYR A 1 54  ? 6.152   -8.191  9.507   1.00 89.92 54  A 1 
ATOM 447   C CD1 . TYR A 1 54  ? 7.280   -7.924  8.709   1.00 85.52 54  A 1 
ATOM 448   C CD2 . TYR A 1 54  ? 5.702   -9.522  9.643   1.00 85.10 54  A 1 
ATOM 449   C CE1 . TYR A 1 54  ? 7.949   -8.967  8.045   1.00 84.93 54  A 1 
ATOM 450   C CE2 . TYR A 1 54  ? 6.369   -10.572 8.987   1.00 85.00 54  A 1 
ATOM 451   C CZ  . TYR A 1 54  ? 7.492   -10.291 8.187   1.00 89.42 54  A 1 
ATOM 452   O OH  . TYR A 1 54  ? 8.138   -11.314 7.540   1.00 88.17 54  A 1 
ATOM 453   N N   . GLU A 1 55  ? 5.899   -4.673  12.988  1.00 91.33 55  A 1 
ATOM 454   C CA  . GLU A 1 55  ? 5.254   -3.571  13.718  1.00 91.81 55  A 1 
ATOM 455   C C   . GLU A 1 55  ? 5.099   -2.316  12.851  1.00 93.38 55  A 1 
ATOM 456   O O   . GLU A 1 55  ? 4.148   -1.551  13.010  1.00 91.23 55  A 1 
ATOM 457   C CB  . GLU A 1 55  ? 6.032   -3.279  15.013  1.00 89.15 55  A 1 
ATOM 458   C CG  . GLU A 1 55  ? 5.950   -4.476  15.981  1.00 81.86 55  A 1 
ATOM 459   C CD  . GLU A 1 55  ? 6.621   -4.260  17.348  1.00 74.24 55  A 1 
ATOM 460   O OE1 . GLU A 1 55  ? 6.402   -5.145  18.227  1.00 64.67 55  A 1 
ATOM 461   O OE2 . GLU A 1 55  ? 7.354   -3.264  17.517  1.00 66.77 55  A 1 
ATOM 462   N N   . GLU A 1 56  ? 5.987   -2.152  11.891  1.00 93.68 56  A 1 
ATOM 463   C CA  . GLU A 1 56  ? 6.014   -1.045  10.947  1.00 94.42 56  A 1 
ATOM 464   C C   . GLU A 1 56  ? 6.139   -1.554  9.505   1.00 95.60 56  A 1 
ATOM 465   O O   . GLU A 1 56  ? 6.593   -2.673  9.248   1.00 94.25 56  A 1 
ATOM 466   C CB  . GLU A 1 56  ? 7.145   -0.071  11.337  1.00 91.52 56  A 1 
ATOM 467   C CG  . GLU A 1 56  ? 8.536   -0.720  11.344  1.00 87.52 56  A 1 
ATOM 468   C CD  . GLU A 1 56  ? 9.655   0.213   11.833  1.00 90.34 56  A 1 
ATOM 469   O OE1 . GLU A 1 56  ? 10.839  -0.183  11.676  1.00 83.89 56  A 1 
ATOM 470   O OE2 . GLU A 1 56  ? 9.372   1.316   12.351  1.00 86.99 56  A 1 
ATOM 471   N N   . THR A 1 57  ? 5.706   -0.724  8.552   1.00 96.02 57  A 1 
ATOM 472   C CA  . THR A 1 57  ? 5.680   -1.068  7.129   1.00 96.64 57  A 1 
ATOM 473   C C   . THR A 1 57  ? 6.347   0.018   6.297   1.00 97.28 57  A 1 
ATOM 474   O O   . THR A 1 57  ? 6.140   1.202   6.552   1.00 96.09 57  A 1 
ATOM 475   C CB  . THR A 1 57  ? 4.243   -1.286  6.628   1.00 94.92 57  A 1 
ATOM 476   O OG1 . THR A 1 57  ? 3.460   -0.121  6.784   1.00 84.30 57  A 1 
ATOM 477   C CG2 . THR A 1 57  ? 3.530   -2.409  7.374   1.00 83.74 57  A 1 
ATOM 478   N N   . VAL A 1 58  ? 7.082   -0.370  5.270   1.00 97.35 58  A 1 
ATOM 479   C CA  . VAL A 1 58  ? 7.601   0.546   4.248   1.00 97.79 58  A 1 
ATOM 480   C C   . VAL A 1 58  ? 6.513   0.780   3.211   1.00 98.09 58  A 1 
ATOM 481   O O   . VAL A 1 58  ? 6.085   -0.164  2.544   1.00 97.36 58  A 1 
ATOM 482   C CB  . VAL A 1 58  ? 8.863   -0.010  3.564   1.00 96.76 58  A 1 
ATOM 483   C CG1 . VAL A 1 58  ? 9.459   1.018   2.592   1.00 91.69 58  A 1 
ATOM 484   C CG2 . VAL A 1 58  ? 9.949   -0.375  4.580   1.00 89.89 58  A 1 
ATOM 485   N N   . PHE A 1 59  ? 6.078   2.036   3.049   1.00 97.49 59  A 1 
ATOM 486   C CA  . PHE A 1 59  ? 5.161   2.383   1.965   1.00 97.86 59  A 1 
ATOM 487   C C   . PHE A 1 59  ? 5.926   2.521   0.647   1.00 98.10 59  A 1 
ATOM 488   O O   . PHE A 1 59  ? 6.790   3.380   0.517   1.00 97.79 59  A 1 
ATOM 489   C CB  . PHE A 1 59  ? 4.380   3.650   2.316   1.00 97.75 59  A 1 
ATOM 490   C CG  . PHE A 1 59  ? 3.325   3.973   1.274   1.00 98.04 59  A 1 
ATOM 491   C CD1 . PHE A 1 59  ? 3.476   5.083   0.423   1.00 94.32 59  A 1 
ATOM 492   C CD2 . PHE A 1 59  ? 2.214   3.127   1.116   1.00 94.43 59  A 1 
ATOM 493   C CE1 . PHE A 1 59  ? 2.519   5.347   -0.571  1.00 94.28 59  A 1 
ATOM 494   C CE2 . PHE A 1 59  ? 1.257   3.383   0.118   1.00 93.87 59  A 1 
ATOM 495   C CZ  . PHE A 1 59  ? 1.409   4.496   -0.726  1.00 97.28 59  A 1 
ATOM 496   N N   . TYR A 1 60  ? 5.598   1.677   -0.340  1.00 97.89 60  A 1 
ATOM 497   C CA  . TYR A 1 60  ? 6.264   1.677   -1.644  1.00 98.13 60  A 1 
ATOM 498   C C   . TYR A 1 60  ? 5.368   1.109   -2.751  1.00 98.34 60  A 1 
ATOM 499   O O   . TYR A 1 60  ? 4.555   0.222   -2.507  1.00 97.91 60  A 1 
ATOM 500   C CB  . TYR A 1 60  ? 7.581   0.883   -1.532  1.00 97.93 60  A 1 
ATOM 501   C CG  . TYR A 1 60  ? 8.295   0.706   -2.854  1.00 98.21 60  A 1 
ATOM 502   C CD1 . TYR A 1 60  ? 8.319   -0.547  -3.492  1.00 92.04 60  A 1 
ATOM 503   C CD2 . TYR A 1 60  ? 8.878   1.816   -3.496  1.00 93.03 60  A 1 
ATOM 504   C CE1 . TYR A 1 60  ? 8.900   -0.687  -4.760  1.00 93.25 60  A 1 
ATOM 505   C CE2 . TYR A 1 60  ? 9.454   1.689   -4.771  1.00 93.00 60  A 1 
ATOM 506   C CZ  . TYR A 1 60  ? 9.456   0.437   -5.405  1.00 97.77 60  A 1 
ATOM 507   O OH  . TYR A 1 60  ? 9.981   0.323   -6.663  1.00 97.04 60  A 1 
ATOM 508   N N   . GLY A 1 61  ? 5.547   1.595   -3.972  1.00 97.64 61  A 1 
ATOM 509   C CA  . GLY A 1 61  ? 5.006   1.005   -5.201  1.00 97.68 61  A 1 
ATOM 510   C C   . GLY A 1 61  ? 3.724   1.640   -5.741  1.00 98.04 61  A 1 
ATOM 511   O O   . GLY A 1 61  ? 3.329   1.317   -6.862  1.00 96.84 61  A 1 
ATOM 512   N N   . LEU A 1 62  ? 3.090   2.561   -5.013  1.00 97.98 62  A 1 
ATOM 513   C CA  . LEU A 1 62  ? 1.912   3.271   -5.522  1.00 98.04 62  A 1 
ATOM 514   C C   . LEU A 1 62  ? 2.244   4.073   -6.789  1.00 98.09 62  A 1 
ATOM 515   O O   . LEU A 1 62  ? 1.488   4.025   -7.755  1.00 97.68 62  A 1 
ATOM 516   C CB  . LEU A 1 62  ? 1.333   4.166   -4.414  1.00 97.94 62  A 1 
ATOM 517   C CG  . LEU A 1 62  ? 0.093   4.977   -4.849  1.00 97.49 62  A 1 
ATOM 518   C CD1 . LEU A 1 62  ? -1.092  4.085   -5.224  1.00 93.49 62  A 1 
ATOM 519   C CD2 . LEU A 1 62  ? -0.348  5.903   -3.716  1.00 93.37 62  A 1 
ATOM 520   N N   . GLN A 1 63  ? 3.379   4.753   -6.818  1.00 98.10 63  A 1 
ATOM 521   C CA  . GLN A 1 63  ? 3.807   5.562   -7.967  1.00 97.98 63  A 1 
ATOM 522   C C   . GLN A 1 63  ? 3.902   4.745   -9.266  1.00 98.00 63  A 1 
ATOM 523   O O   . GLN A 1 63  ? 3.586   5.257   -10.340 1.00 97.37 63  A 1 
ATOM 524   C CB  . GLN A 1 63  ? 5.150   6.229   -7.628  1.00 97.33 63  A 1 
ATOM 525   C CG  . GLN A 1 63  ? 5.637   7.199   -8.710  1.00 96.05 63  A 1 
ATOM 526   C CD  . GLN A 1 63  ? 6.825   8.030   -8.215  1.00 96.34 63  A 1 
ATOM 527   O OE1 . GLN A 1 63  ? 6.729   8.758   -7.241  1.00 88.37 63  A 1 
ATOM 528   N NE2 . GLN A 1 63  ? 7.968   7.954   -8.851  1.00 86.69 63  A 1 
ATOM 529   N N   . TYR A 1 64  ? 4.307   3.477   -9.184  1.00 97.89 64  A 1 
ATOM 530   C CA  . TYR A 1 64  ? 4.280   2.562   -10.321 1.00 97.75 64  A 1 
ATOM 531   C C   . TYR A 1 64  ? 2.849   2.371   -10.842 1.00 97.86 64  A 1 
ATOM 532   O O   . TYR A 1 64  ? 2.599   2.573   -12.028 1.00 97.31 64  A 1 
ATOM 533   C CB  . TYR A 1 64  ? 4.912   1.223   -9.920  1.00 97.51 64  A 1 
ATOM 534   C CG  . TYR A 1 64  ? 4.687   0.116   -10.931 1.00 97.66 64  A 1 
ATOM 535   C CD1 . TYR A 1 64  ? 3.672   -0.846  -10.733 1.00 93.15 64  A 1 
ATOM 536   C CD2 . TYR A 1 64  ? 5.489   0.051   -12.087 1.00 93.82 64  A 1 
ATOM 537   C CE1 . TYR A 1 64  ? 3.478   -1.875  -11.672 1.00 93.46 64  A 1 
ATOM 538   C CE2 . TYR A 1 64  ? 5.301   -0.974  -13.030 1.00 93.14 64  A 1 
ATOM 539   C CZ  . TYR A 1 64  ? 4.300   -1.941  -12.817 1.00 96.79 64  A 1 
ATOM 540   O OH  . TYR A 1 64  ? 4.138   -2.947  -13.732 1.00 95.75 64  A 1 
ATOM 541   N N   . ILE A 1 65  ? 1.909   2.053   -9.952  1.00 97.83 65  A 1 
ATOM 542   C CA  . ILE A 1 65  ? 0.500   1.819   -10.299 1.00 97.73 65  A 1 
ATOM 543   C C   . ILE A 1 65  ? -0.122  3.081   -10.913 1.00 97.58 65  A 1 
ATOM 544   O O   . ILE A 1 65  ? -0.731  3.010   -11.979 1.00 97.00 65  A 1 
ATOM 545   C CB  . ILE A 1 65  ? -0.288  1.328   -9.060  1.00 97.70 65  A 1 
ATOM 546   C CG1 . ILE A 1 65  ? 0.278   -0.021  -8.552  1.00 96.45 65  A 1 
ATOM 547   C CG2 . ILE A 1 65  ? -1.789  1.188   -9.390  1.00 96.29 65  A 1 
ATOM 548   C CD1 . ILE A 1 65  ? -0.308  -0.484  -7.212  1.00 93.83 65  A 1 
ATOM 549   N N   . LEU A 1 66  ? 0.090   4.236   -10.300 1.00 97.75 66  A 1 
ATOM 550   C CA  . LEU A 1 66  ? -0.410  5.520   -10.802 1.00 97.56 66  A 1 
ATOM 551   C C   . LEU A 1 66  ? 0.079   5.801   -12.228 1.00 97.28 66  A 1 
ATOM 552   O O   . LEU A 1 66  ? -0.706  6.163   -13.099 1.00 96.66 66  A 1 
ATOM 553   C CB  . LEU A 1 66  ? 0.038   6.668   -9.873  1.00 97.62 66  A 1 
ATOM 554   C CG  . LEU A 1 66  ? -0.494  6.632   -8.430  1.00 96.65 66  A 1 
ATOM 555   C CD1 . LEU A 1 66  ? 0.040   7.843   -7.662  1.00 92.68 66  A 1 
ATOM 556   C CD2 . LEU A 1 66  ? -2.018  6.639   -8.365  1.00 93.18 66  A 1 
ATOM 557   N N   . ASN A 1 67  ? 1.379   5.624   -12.470 1.00 97.65 67  A 1 
ATOM 558   C CA  . ASN A 1 67  ? 1.983   5.951   -13.757 1.00 97.11 67  A 1 
ATOM 559   C C   . ASN A 1 67  ? 1.670   4.935   -14.855 1.00 96.71 67  A 1 
ATOM 560   O O   . ASN A 1 67  ? 1.528   5.334   -16.012 1.00 95.36 67  A 1 
ATOM 561   C CB  . ASN A 1 67  ? 3.498   6.117   -13.584 1.00 96.74 67  A 1 
ATOM 562   C CG  . ASN A 1 67  ? 3.853   7.503   -13.085 1.00 95.51 67  A 1 
ATOM 563   O OD1 . ASN A 1 67  ? 3.933   8.445   -13.863 1.00 84.26 67  A 1 
ATOM 564   N ND2 . ASN A 1 67  ? 4.065   7.672   -11.803 1.00 83.41 67  A 1 
ATOM 565   N N   . LYS A 1 68  ? 1.582   3.646   -14.519 1.00 97.28 68  A 1 
ATOM 566   C CA  . LYS A 1 68  ? 1.340   2.580   -15.495 1.00 96.85 68  A 1 
ATOM 567   C C   . LYS A 1 68  ? -0.136  2.439   -15.853 1.00 96.88 68  A 1 
ATOM 568   O O   . LYS A 1 68  ? -0.443  2.226   -17.020 1.00 95.53 68  A 1 
ATOM 569   C CB  . LYS A 1 68  ? 1.940   1.266   -14.980 1.00 96.16 68  A 1 
ATOM 570   C CG  . LYS A 1 68  ? 1.884   0.162   -16.052 1.00 93.67 68  A 1 
ATOM 571   C CD  . LYS A 1 68  ? 2.663   -1.088  -15.633 1.00 90.14 68  A 1 
ATOM 572   C CE  . LYS A 1 68  ? 2.539   -2.164  -16.716 1.00 87.63 68  A 1 
ATOM 573   N NZ  . LYS A 1 68  ? 3.179   -3.440  -16.320 1.00 81.29 68  A 1 
ATOM 574   N N   . TYR A 1 69  ? -1.032  2.575   -14.886 1.00 97.29 69  A 1 
ATOM 575   C CA  . TYR A 1 69  ? -2.426  2.155   -15.023 1.00 97.16 69  A 1 
ATOM 576   C C   . TYR A 1 69  ? -3.474  3.261   -14.880 1.00 97.16 69  A 1 
ATOM 577   O O   . TYR A 1 69  ? -4.549  3.135   -15.467 1.00 95.66 69  A 1 
ATOM 578   C CB  . TYR A 1 69  ? -2.684  1.035   -14.013 1.00 96.99 69  A 1 
ATOM 579   C CG  . TYR A 1 69  ? -1.865  -0.217  -14.256 1.00 97.25 69  A 1 
ATOM 580   C CD1 . TYR A 1 69  ? -1.951  -0.870  -15.497 1.00 94.97 69  A 1 
ATOM 581   C CD2 . TYR A 1 69  ? -1.032  -0.751  -13.251 1.00 95.13 69  A 1 
ATOM 582   C CE1 . TYR A 1 69  ? -1.230  -2.044  -15.741 1.00 94.60 69  A 1 
ATOM 583   C CE2 . TYR A 1 69  ? -0.308  -1.937  -13.485 1.00 94.64 69  A 1 
ATOM 584   C CZ  . TYR A 1 69  ? -0.412  -2.581  -14.733 1.00 96.27 69  A 1 
ATOM 585   O OH  . TYR A 1 69  ? 0.267   -3.740  -14.989 1.00 95.18 69  A 1 
ATOM 586   N N   . LEU A 1 70  ? -3.197  4.327   -14.132 1.00 97.38 70  A 1 
ATOM 587   C CA  . LEU A 1 70  ? -4.224  5.314   -13.773 1.00 97.68 70  A 1 
ATOM 588   C C   . LEU A 1 70  ? -4.059  6.689   -14.429 1.00 97.76 70  A 1 
ATOM 589   O O   . LEU A 1 70  ? -5.048  7.414   -14.559 1.00 96.40 70  A 1 
ATOM 590   C CB  . LEU A 1 70  ? -4.300  5.460   -12.238 1.00 97.37 70  A 1 
ATOM 591   C CG  . LEU A 1 70  ? -4.567  4.165   -11.443 1.00 95.43 70  A 1 
ATOM 592   C CD1 . LEU A 1 70  ? -4.707  4.506   -9.962  1.00 88.11 70  A 1 
ATOM 593   C CD2 . LEU A 1 70  ? -5.847  3.452   -11.875 1.00 87.56 70  A 1 
ATOM 594   N N   . LYS A 1 71  ? -2.851  7.091   -14.813 1.00 96.45 71  A 1 
ATOM 595   C CA  . LYS A 1 71  ? -2.623  8.446   -15.333 1.00 96.45 71  A 1 
ATOM 596   C C   . LYS A 1 71  ? -3.037  8.603   -16.793 1.00 96.43 71  A 1 
ATOM 597   O O   . LYS A 1 71  ? -2.892  7.693   -17.604 1.00 94.78 71  A 1 
ATOM 598   C CB  . LYS A 1 71  ? -1.177  8.914   -15.086 1.00 94.66 71  A 1 
ATOM 599   C CG  . LYS A 1 71  ? -0.183  8.394   -16.131 1.00 93.22 71  A 1 
ATOM 600   C CD  . LYS A 1 71  ? 1.222   8.939   -15.868 1.00 91.69 71  A 1 
ATOM 601   C CE  . LYS A 1 71  ? 2.197   8.382   -16.916 1.00 85.97 71  A 1 
ATOM 602   N NZ  . LYS A 1 71  ? 3.589   8.774   -16.624 1.00 81.70 71  A 1 
ATOM 603   N N   . GLY A 1 72  ? -3.429  9.827   -17.142 1.00 95.33 72  A 1 
ATOM 604   C CA  . GLY A 1 72  ? -3.739  10.210  -18.509 1.00 95.66 72  A 1 
ATOM 605   C C   . GLY A 1 72  ? -5.096  9.698   -18.978 1.00 96.66 72  A 1 
ATOM 606   O O   . GLY A 1 72  ? -5.980  9.409   -18.169 1.00 95.12 72  A 1 
ATOM 607   N N   . LYS A 1 73  ? -5.255  9.609   -20.299 1.00 95.85 73  A 1 
ATOM 608   C CA  . LYS A 1 73  ? -6.464  9.101   -20.943 1.00 96.34 73  A 1 
ATOM 609   C C   . LYS A 1 73  ? -6.496  7.574   -20.858 1.00 96.27 73  A 1 
ATOM 610   O O   . LYS A 1 73  ? -5.903  6.896   -21.690 1.00 94.40 73  A 1 
ATOM 611   C CB  . LYS A 1 73  ? -6.536  9.631   -22.381 1.00 95.81 73  A 1 
ATOM 612   C CG  . LYS A 1 73  ? -7.849  9.224   -23.060 1.00 95.35 73  A 1 
ATOM 613   C CD  . LYS A 1 73  ? -8.019  9.941   -24.402 1.00 93.38 73  A 1 
ATOM 614   C CE  . LYS A 1 73  ? -9.417  9.644   -24.966 1.00 90.45 73  A 1 
ATOM 615   N NZ  . LYS A 1 73  ? -9.842  10.679  -25.931 1.00 85.87 73  A 1 
ATOM 616   N N   . VAL A 1 74  ? -7.191  7.054   -19.859 1.00 96.77 74  A 1 
ATOM 617   C CA  . VAL A 1 74  ? -7.331  5.604   -19.627 1.00 96.71 74  A 1 
ATOM 618   C C   . VAL A 1 74  ? -8.656  5.035   -20.134 1.00 96.93 74  A 1 
ATOM 619   O O   . VAL A 1 74  ? -8.838  3.821   -20.133 1.00 95.60 74  A 1 
ATOM 620   C CB  . VAL A 1 74  ? -7.105  5.246   -18.147 1.00 95.98 74  A 1 
ATOM 621   C CG1 . VAL A 1 74  ? -5.682  5.610   -17.704 1.00 90.78 74  A 1 
ATOM 622   C CG2 . VAL A 1 74  ? -8.105  5.943   -17.214 1.00 88.83 74  A 1 
ATOM 623   N N   . VAL A 1 75  ? -9.558  5.892   -20.593 1.00 96.94 75  A 1 
ATOM 624   C CA  . VAL A 1 75  ? -10.858 5.515   -21.164 1.00 97.06 75  A 1 
ATOM 625   C C   . VAL A 1 75  ? -10.912 5.966   -22.620 1.00 97.22 75  A 1 
ATOM 626   O O   . VAL A 1 75  ? -10.631 7.125   -22.932 1.00 96.32 75  A 1 
ATOM 627   C CB  . VAL A 1 75  ? -12.028 6.115   -20.357 1.00 96.62 75  A 1 
ATOM 628   C CG1 . VAL A 1 75  ? -13.363 5.503   -20.783 1.00 92.75 75  A 1 
ATOM 629   C CG2 . VAL A 1 75  ? -11.871 5.896   -18.845 1.00 92.48 75  A 1 
ATOM 630   N N   . THR A 1 76  ? -11.277 5.052   -23.516 1.00 96.23 76  A 1 
ATOM 631   C CA  . THR A 1 76  ? -11.562 5.333   -24.929 1.00 96.03 76  A 1 
ATOM 632   C C   . THR A 1 76  ? -12.876 4.664   -25.332 1.00 96.40 76  A 1 
ATOM 633   O O   . THR A 1 76  ? -13.394 3.809   -24.609 1.00 95.97 76  A 1 
ATOM 634   C CB  . THR A 1 76  ? -10.421 4.883   -25.870 1.00 95.21 76  A 1 
ATOM 635   O OG1 . THR A 1 76  ? -10.416 3.485   -26.048 1.00 91.54 76  A 1 
ATOM 636   C CG2 . THR A 1 76  ? -9.029  5.308   -25.402 1.00 90.77 76  A 1 
ATOM 637   N N   . LYS A 1 77  ? -13.426 5.032   -26.492 1.00 96.45 77  A 1 
ATOM 638   C CA  . LYS A 1 77  ? -14.631 4.384   -27.027 1.00 96.29 77  A 1 
ATOM 639   C C   . LYS A 1 77  ? -14.439 2.883   -27.227 1.00 96.70 77  A 1 
ATOM 640   O O   . LYS A 1 77  ? -15.316 2.106   -26.879 1.00 95.54 77  A 1 
ATOM 641   C CB  . LYS A 1 77  ? -15.055 5.046   -28.348 1.00 95.31 77  A 1 
ATOM 642   C CG  . LYS A 1 77  ? -16.237 5.994   -28.129 1.00 82.33 77  A 1 
ATOM 643   C CD  . LYS A 1 77  ? -16.731 6.577   -29.452 1.00 72.80 77  A 1 
ATOM 644   C CE  . LYS A 1 77  ? -17.995 7.399   -29.190 1.00 62.60 77  A 1 
ATOM 645   N NZ  . LYS A 1 77  ? -18.517 8.038   -30.421 1.00 52.48 77  A 1 
ATOM 646   N N   . GLU A 1 78  ? -13.283 2.488   -27.725 1.00 96.07 78  A 1 
ATOM 647   C CA  . GLU A 1 78  ? -12.926 1.092   -27.962 1.00 95.53 78  A 1 
ATOM 648   C C   . GLU A 1 78  ? -12.867 0.309   -26.648 1.00 95.77 78  A 1 
ATOM 649   O O   . GLU A 1 78  ? -13.426 -0.781  -26.560 1.00 94.42 78  A 1 
ATOM 650   C CB  . GLU A 1 78  ? -11.575 0.988   -28.688 1.00 94.91 78  A 1 
ATOM 651   C CG  . GLU A 1 78  ? -11.513 1.683   -30.064 1.00 85.14 78  A 1 
ATOM 652   C CD  . GLU A 1 78  ? -11.484 3.224   -30.000 1.00 78.59 78  A 1 
ATOM 653   O OE1 . GLU A 1 78  ? -11.845 3.854   -31.015 1.00 69.15 78  A 1 
ATOM 654   O OE2 . GLU A 1 78  ? -11.156 3.784   -28.919 1.00 71.89 78  A 1 
ATOM 655   N N   . LYS A 1 79  ? -12.275 0.888   -25.600 1.00 96.37 79  A 1 
ATOM 656   C CA  . LYS A 1 79  ? -12.201 0.265   -24.272 1.00 96.48 79  A 1 
ATOM 657   C C   . LYS A 1 79  ? -13.576 0.124   -23.615 1.00 96.76 79  A 1 
ATOM 658   O O   . LYS A 1 79  ? -13.817 -0.872  -22.939 1.00 96.03 79  A 1 
ATOM 659   C CB  . LYS A 1 79  ? -11.250 1.060   -23.367 1.00 96.58 79  A 1 
ATOM 660   C CG  . LYS A 1 79  ? -9.784  0.858   -23.779 1.00 95.86 79  A 1 
ATOM 661   C CD  . LYS A 1 79  ? -8.830  1.689   -22.905 1.00 93.75 79  A 1 
ATOM 662   C CE  . LYS A 1 79  ? -7.406  1.439   -23.408 1.00 90.72 79  A 1 
ATOM 663   N NZ  . LYS A 1 79  ? -6.393  2.279   -22.747 1.00 85.63 79  A 1 
ATOM 664   N N   . ILE A 1 80  ? -14.470 1.089   -23.810 1.00 96.55 80  A 1 
ATOM 665   C CA  . ILE A 1 80  ? -15.857 1.002   -23.322 1.00 96.98 80  A 1 
ATOM 666   C C   . ILE A 1 80  ? -16.604 -0.115  -24.056 1.00 96.94 80  A 1 
ATOM 667   O O   . ILE A 1 80  ? -17.252 -0.932  -23.407 1.00 96.23 80  A 1 
ATOM 668   C CB  . ILE A 1 80  ? -16.594 2.355   -23.453 1.00 97.15 80  A 1 
ATOM 669   C CG1 . ILE A 1 80  ? -15.959 3.403   -22.513 1.00 95.47 80  A 1 
ATOM 670   C CG2 . ILE A 1 80  ? -18.095 2.201   -23.125 1.00 95.36 80  A 1 
ATOM 671   C CD1 . ILE A 1 80  ? -16.477 4.833   -22.726 1.00 94.20 80  A 1 
ATOM 672   N N   . GLN A 1 81  ? -16.480 -0.178  -25.377 1.00 96.69 81  A 1 
ATOM 673   C CA  . GLN A 1 81  ? -17.150 -1.209  -26.178 1.00 96.33 81  A 1 
ATOM 674   C C   . GLN A 1 81  ? -16.631 -2.611  -25.834 1.00 96.11 81  A 1 
ATOM 675   O O   . GLN A 1 81  ? -17.430 -3.510  -25.595 1.00 95.54 81  A 1 
ATOM 676   C CB  . GLN A 1 81  ? -16.991 -0.886  -27.674 1.00 96.23 81  A 1 
ATOM 677   C CG  . GLN A 1 81  ? -17.851 -1.809  -28.556 1.00 91.14 81  A 1 
ATOM 678   C CD  . GLN A 1 81  ? -19.350 -1.671  -28.266 1.00 89.17 81  A 1 
ATOM 679   O OE1 . GLN A 1 81  ? -19.899 -0.584  -28.246 1.00 81.59 81  A 1 
ATOM 680   N NE2 . GLN A 1 81  ? -20.049 -2.754  -28.019 1.00 78.84 81  A 1 
ATOM 681   N N   . GLU A 1 82  ? -15.315 -2.775  -25.729 1.00 95.62 82  A 1 
ATOM 682   C CA  . GLU A 1 82  ? -14.695 -4.039  -25.312 1.00 94.68 82  A 1 
ATOM 683   C C   . GLU A 1 82  ? -15.219 -4.495  -23.940 1.00 94.94 82  A 1 
ATOM 684   O O   . GLU A 1 82  ? -15.611 -5.651  -23.779 1.00 94.37 82  A 1 
ATOM 685   C CB  . GLU A 1 82  ? -13.165 -3.864  -25.275 1.00 93.86 82  A 1 
ATOM 686   C CG  . GLU A 1 82  ? -12.423 -5.168  -24.935 1.00 88.98 82  A 1 
ATOM 687   C CD  . GLU A 1 82  ? -10.919 -4.983  -24.675 1.00 88.87 82  A 1 
ATOM 688   O OE1 . GLU A 1 82  ? -10.172 -5.966  -24.883 1.00 80.06 82  A 1 
ATOM 689   O OE2 . GLU A 1 82  ? -10.514 -3.900  -24.203 1.00 83.72 82  A 1 
ATOM 690   N N   . ALA A 1 83  ? -15.264 -3.588  -22.966 1.00 95.63 83  A 1 
ATOM 691   C CA  . ALA A 1 83  ? -15.771 -3.906  -21.636 1.00 96.09 83  A 1 
ATOM 692   C C   . ALA A 1 83  ? -17.259 -4.278  -21.664 1.00 96.60 83  A 1 
ATOM 693   O O   . ALA A 1 83  ? -17.644 -5.270  -21.048 1.00 96.27 83  A 1 
ATOM 694   C CB  . ALA A 1 83  ? -15.503 -2.726  -20.703 1.00 96.07 83  A 1 
ATOM 695   N N   . LYS A 1 84  ? -18.070 -3.536  -22.408 1.00 96.14 84  A 1 
ATOM 696   C CA  . LYS A 1 84  ? -19.499 -3.817  -22.575 1.00 96.19 84  A 1 
ATOM 697   C C   . LYS A 1 84  ? -19.730 -5.223  -23.123 1.00 96.24 84  A 1 
ATOM 698   O O   . LYS A 1 84  ? -20.512 -5.978  -22.553 1.00 95.68 84  A 1 
ATOM 699   C CB  . LYS A 1 84  ? -20.109 -2.750  -23.495 1.00 96.25 84  A 1 
ATOM 700   C CG  . LYS A 1 84  ? -21.618 -2.949  -23.696 1.00 94.23 84  A 1 
ATOM 701   C CD  . LYS A 1 84  ? -22.161 -1.848  -24.601 1.00 90.88 84  A 1 
ATOM 702   C CE  . LYS A 1 84  ? -23.678 -1.992  -24.760 1.00 85.14 84  A 1 
ATOM 703   N NZ  . LYS A 1 84  ? -24.250 -0.771  -25.370 1.00 76.73 84  A 1 
ATOM 704   N N   . ASP A 1 85  ? -19.022 -5.579  -24.188 1.00 95.37 85  A 1 
ATOM 705   C CA  . ASP A 1 85  ? -19.161 -6.883  -24.834 1.00 94.65 85  A 1 
ATOM 706   C C   . ASP A 1 85  ? -18.710 -8.023  -23.905 1.00 95.04 85  A 1 
ATOM 707   O O   . ASP A 1 85  ? -19.408 -9.026  -23.758 1.00 93.84 85  A 1 
ATOM 708   C CB  . ASP A 1 85  ? -18.364 -6.896  -26.150 1.00 94.32 85  A 1 
ATOM 709   C CG  . ASP A 1 85  ? -18.867 -5.916  -27.225 1.00 92.70 85  A 1 
ATOM 710   O OD1 . ASP A 1 85  ? -20.022 -5.440  -27.145 1.00 87.32 85  A 1 
ATOM 711   O OD2 . ASP A 1 85  ? -18.088 -5.638  -28.165 1.00 87.09 85  A 1 
ATOM 712   N N   . VAL A 1 86  ? -17.582 -7.852  -23.216 1.00 94.45 86  A 1 
ATOM 713   C CA  . VAL A 1 86  ? -17.072 -8.855  -22.266 1.00 94.18 86  A 1 
ATOM 714   C C   . VAL A 1 86  ? -18.013 -9.024  -21.072 1.00 95.15 86  A 1 
ATOM 715   O O   . VAL A 1 86  ? -18.325 -10.155 -20.707 1.00 95.13 86  A 1 
ATOM 716   C CB  . VAL A 1 86  ? -15.644 -8.516  -21.797 1.00 93.87 86  A 1 
ATOM 717   C CG1 . VAL A 1 86  ? -15.162 -9.424  -20.653 1.00 89.29 86  A 1 
ATOM 718   C CG2 . VAL A 1 86  ? -14.638 -8.683  -22.944 1.00 90.04 86  A 1 
ATOM 719   N N   . TYR A 1 87  ? -18.461 -7.936  -20.448 1.00 95.73 87  A 1 
ATOM 720   C CA  . TYR A 1 87  ? -19.306 -8.030  -19.254 1.00 95.77 87  A 1 
ATOM 721   C C   . TYR A 1 87  ? -20.703 -8.560  -19.554 1.00 95.70 87  A 1 
ATOM 722   O O   . TYR A 1 87  ? -21.240 -9.300  -18.735 1.00 94.38 87  A 1 
ATOM 723   C CB  . TYR A 1 87  ? -19.366 -6.685  -18.528 1.00 95.76 87  A 1 
ATOM 724   C CG  . TYR A 1 87  ? -18.086 -6.294  -17.817 1.00 96.26 87  A 1 
ATOM 725   C CD1 . TYR A 1 87  ? -17.414 -7.213  -16.981 1.00 90.48 87  A 1 
ATOM 726   C CD2 . TYR A 1 87  ? -17.561 -4.993  -17.961 1.00 90.09 87  A 1 
ATOM 727   C CE1 . TYR A 1 87  ? -16.233 -6.845  -16.313 1.00 89.97 87  A 1 
ATOM 728   C CE2 . TYR A 1 87  ? -16.383 -4.612  -17.295 1.00 90.00 87  A 1 
ATOM 729   C CZ  . TYR A 1 87  ? -15.718 -5.543  -16.472 1.00 95.93 87  A 1 
ATOM 730   O OH  . TYR A 1 87  ? -14.566 -5.176  -15.827 1.00 94.88 87  A 1 
ATOM 731   N N   . LYS A 1 88  ? -21.252 -8.267  -20.727 1.00 95.03 88  A 1 
ATOM 732   C CA  . LYS A 1 88  ? -22.539 -8.824  -21.145 1.00 94.45 88  A 1 
ATOM 733   C C   . LYS A 1 88  ? -22.506 -10.353 -21.189 1.00 94.31 88  A 1 
ATOM 734   O O   . LYS A 1 88  ? -23.414 -10.998 -20.678 1.00 92.59 88  A 1 
ATOM 735   C CB  . LYS A 1 88  ? -22.920 -8.223  -22.500 1.00 94.31 88  A 1 
ATOM 736   C CG  . LYS A 1 88  ? -24.344 -8.630  -22.887 1.00 86.99 88  A 1 
ATOM 737   C CD  . LYS A 1 88  ? -24.757 -7.891  -24.160 1.00 81.28 88  A 1 
ATOM 738   C CE  . LYS A 1 88  ? -26.212 -8.238  -24.462 1.00 71.02 88  A 1 
ATOM 739   N NZ  . LYS A 1 88  ? -26.730 -7.403  -25.565 1.00 62.16 88  A 1 
ATOM 740   N N   . GLU A 1 89  ? -21.448 -10.918 -21.733 1.00 91.98 89  A 1 
ATOM 741   C CA  . GLU A 1 89  ? -21.254 -12.373 -21.752 1.00 91.10 89  A 1 
ATOM 742   C C   . GLU A 1 89  ? -20.871 -12.928 -20.369 1.00 92.05 89  A 1 
ATOM 743   O O   . GLU A 1 89  ? -21.381 -13.967 -19.943 1.00 90.63 89  A 1 
ATOM 744   C CB  . GLU A 1 89  ? -20.174 -12.726 -22.784 1.00 92.30 89  A 1 
ATOM 745   C CG  . GLU A 1 89  ? -20.573 -12.404 -24.238 1.00 88.31 89  A 1 
ATOM 746   C CD  . GLU A 1 89  ? -21.801 -13.180 -24.733 1.00 86.00 89  A 1 
ATOM 747   O OE1 . GLU A 1 89  ? -22.487 -12.661 -25.640 1.00 74.24 89  A 1 
ATOM 748   O OE2 . GLU A 1 89  ? -22.043 -14.301 -24.232 1.00 79.01 89  A 1 
ATOM 749   N N   . HIS A 1 90  ? -20.003 -12.229 -19.641 1.00 93.10 90  A 1 
ATOM 750   C CA  . HIS A 1 90  ? -19.485 -12.663 -18.339 1.00 94.24 90  A 1 
ATOM 751   C C   . HIS A 1 90  ? -20.557 -12.720 -17.243 1.00 95.56 90  A 1 
ATOM 752   O O   . HIS A 1 90  ? -20.544 -13.621 -16.403 1.00 93.57 90  A 1 
ATOM 753   C CB  . HIS A 1 90  ? -18.351 -11.715 -17.943 1.00 92.41 90  A 1 
ATOM 754   C CG  . HIS A 1 90  ? -17.700 -12.061 -16.634 1.00 92.42 90  A 1 
ATOM 755   N ND1 . HIS A 1 90  ? -17.069 -13.255 -16.324 1.00 89.15 90  A 1 
ATOM 756   C CD2 . HIS A 1 90  ? -17.590 -11.244 -15.538 1.00 80.33 90  A 1 
ATOM 757   C CE1 . HIS A 1 90  ? -16.595 -13.148 -15.075 1.00 86.96 90  A 1 
ATOM 758   N NE2 . HIS A 1 90  ? -16.888 -11.945 -14.573 1.00 86.23 90  A 1 
ATOM 759   N N   . PHE A 1 91  ? -21.484 -11.771 -17.252 1.00 95.38 91  A 1 
ATOM 760   C CA  . PHE A 1 91  ? -22.617 -11.743 -16.320 1.00 93.99 91  A 1 
ATOM 761   C C   . PHE A 1 91  ? -23.886 -12.388 -16.892 1.00 93.24 91  A 1 
ATOM 762   O O   . PHE A 1 91  ? -24.828 -12.614 -16.139 1.00 90.12 91  A 1 
ATOM 763   C CB  . PHE A 1 91  ? -22.888 -10.296 -15.895 1.00 93.62 91  A 1 
ATOM 764   C CG  . PHE A 1 91  ? -21.868 -9.749  -14.922 1.00 94.43 91  A 1 
ATOM 765   C CD1 . PHE A 1 91  ? -21.908 -10.148 -13.572 1.00 90.06 91  A 1 
ATOM 766   C CD2 . PHE A 1 91  ? -20.883 -8.839  -15.344 1.00 90.63 91  A 1 
ATOM 767   C CE1 . PHE A 1 91  ? -20.971 -9.646  -12.656 1.00 90.06 91  A 1 
ATOM 768   C CE2 . PHE A 1 91  ? -19.942 -8.335  -14.433 1.00 90.37 91  A 1 
ATOM 769   C CZ  . PHE A 1 91  ? -19.992 -8.736  -13.083 1.00 94.42 91  A 1 
ATOM 770   N N   . GLN A 1 92  ? -23.914 -12.675 -18.201 1.00 93.40 92  A 1 
ATOM 771   C CA  . GLN A 1 92  ? -25.133 -13.066 -18.923 1.00 91.54 92  A 1 
ATOM 772   C C   . GLN A 1 92  ? -26.288 -12.060 -18.714 1.00 91.60 92  A 1 
ATOM 773   O O   . GLN A 1 92  ? -27.458 -12.431 -18.690 1.00 88.72 92  A 1 
ATOM 774   C CB  . GLN A 1 92  ? -25.507 -14.522 -18.595 1.00 90.98 92  A 1 
ATOM 775   C CG  . GLN A 1 92  ? -24.419 -15.544 -18.974 1.00 88.40 92  A 1 
ATOM 776   C CD  . GLN A 1 92  ? -24.346 -15.758 -20.490 1.00 86.09 92  A 1 
ATOM 777   O OE1 . GLN A 1 92  ? -25.226 -16.360 -21.088 1.00 75.65 92  A 1 
ATOM 778   N NE2 . GLN A 1 92  ? -23.316 -15.281 -21.155 1.00 74.78 92  A 1 
ATOM 779   N N   . ASP A 1 93  ? -25.930 -10.791 -18.514 1.00 91.82 93  A 1 
ATOM 780   C CA  . ASP A 1 93  ? -26.850 -9.679  -18.254 1.00 91.48 93  A 1 
ATOM 781   C C   . ASP A 1 93  ? -26.157 -8.326  -18.530 1.00 92.54 93  A 1 
ATOM 782   O O   . ASP A 1 93  ? -24.928 -8.219  -18.505 1.00 89.57 93  A 1 
ATOM 783   C CB  . ASP A 1 93  ? -27.347 -9.763  -16.795 1.00 89.36 93  A 1 
ATOM 784   C CG  . ASP A 1 93  ? -28.503 -8.809  -16.483 1.00 88.64 93  A 1 
ATOM 785   O OD1 . ASP A 1 93  ? -29.166 -8.339  -17.435 1.00 83.08 93  A 1 
ATOM 786   O OD2 . ASP A 1 93  ? -28.715 -8.531  -15.280 1.00 82.88 93  A 1 
ATOM 787   N N   . ASP A 1 94  ? -26.934 -7.276  -18.787 1.00 93.48 94  A 1 
ATOM 788   C CA  . ASP A 1 94  ? -26.408 -5.938  -19.087 1.00 92.92 94  A 1 
ATOM 789   C C   . ASP A 1 94  ? -26.240 -5.094  -17.812 1.00 93.25 94  A 1 
ATOM 790   O O   . ASP A 1 94  ? -26.935 -4.106  -17.566 1.00 89.08 94  A 1 
ATOM 791   C CB  . ASP A 1 94  ? -27.235 -5.269  -20.202 1.00 90.28 94  A 1 
ATOM 792   C CG  . ASP A 1 94  ? -26.464 -4.164  -20.950 1.00 79.75 94  A 1 
ATOM 793   O OD1 . ASP A 1 94  ? -25.270 -3.932  -20.647 1.00 71.64 94  A 1 
ATOM 794   O OD2 . ASP A 1 94  ? -27.037 -3.602  -21.913 1.00 70.58 94  A 1 
ATOM 795   N N   . VAL A 1 95  ? -25.299 -5.502  -16.975 1.00 94.65 95  A 1 
ATOM 796   C CA  . VAL A 1 95  ? -25.006 -4.844  -15.686 1.00 94.11 95  A 1 
ATOM 797   C C   . VAL A 1 95  ? -23.901 -3.787  -15.754 1.00 95.23 95  A 1 
ATOM 798   O O   . VAL A 1 95  ? -23.661 -3.098  -14.763 1.00 93.21 95  A 1 
ATOM 799   C CB  . VAL A 1 95  ? -24.690 -5.874  -14.580 1.00 91.67 95  A 1 
ATOM 800   C CG1 . VAL A 1 95  ? -25.891 -6.783  -14.317 1.00 82.91 95  A 1 
ATOM 801   C CG2 . VAL A 1 95  ? -23.467 -6.739  -14.912 1.00 83.12 95  A 1 
ATOM 802   N N   . PHE A 1 96  ? -23.236 -3.641  -16.893 1.00 95.18 96  A 1 
ATOM 803   C CA  . PHE A 1 96  ? -22.113 -2.714  -17.051 1.00 95.86 96  A 1 
ATOM 804   C C   . PHE A 1 96  ? -22.568 -1.243  -17.047 1.00 96.52 96  A 1 
ATOM 805   O O   . PHE A 1 96  ? -23.524 -0.867  -17.722 1.00 95.75 96  A 1 
ATOM 806   C CB  . PHE A 1 96  ? -21.353 -3.075  -18.330 1.00 95.63 96  A 1 
ATOM 807   C CG  . PHE A 1 96  ? -20.238 -2.113  -18.689 1.00 96.73 96  A 1 
ATOM 808   C CD1 . PHE A 1 96  ? -20.264 -1.438  -19.925 1.00 92.89 96  A 1 
ATOM 809   C CD2 . PHE A 1 96  ? -19.178 -1.880  -17.795 1.00 93.56 96  A 1 
ATOM 810   C CE1 . PHE A 1 96  ? -19.237 -0.546  -20.264 1.00 93.19 96  A 1 
ATOM 811   C CE2 . PHE A 1 96  ? -18.153 -0.979  -18.127 1.00 93.25 96  A 1 
ATOM 812   C CZ  . PHE A 1 96  ? -18.180 -0.313  -19.364 1.00 96.20 96  A 1 
ATOM 813   N N   . ASN A 1 97  ? -21.836 -0.392  -16.326 1.00 96.26 97  A 1 
ATOM 814   C CA  . ASN A 1 97  ? -22.112 1.047   -16.253 1.00 96.94 97  A 1 
ATOM 815   C C   . ASN A 1 97  ? -21.580 1.818   -17.477 1.00 97.48 97  A 1 
ATOM 816   O O   . ASN A 1 97  ? -20.748 2.724   -17.353 1.00 96.79 97  A 1 
ATOM 817   C CB  . ASN A 1 97  ? -21.595 1.610   -14.918 1.00 96.24 97  A 1 
ATOM 818   C CG  . ASN A 1 97  ? -22.081 3.030   -14.646 1.00 96.48 97  A 1 
ATOM 819   O OD1 . ASN A 1 97  ? -22.925 3.591   -15.327 1.00 91.13 97  A 1 
ATOM 820   N ND2 . ASN A 1 97  ? -21.560 3.651   -13.609 1.00 90.18 97  A 1 
ATOM 821   N N   . GLU A 1 98  ? -22.061 1.486   -18.650 1.00 96.26 98  A 1 
ATOM 822   C CA  . GLU A 1 98  ? -21.680 2.149   -19.906 1.00 96.47 98  A 1 
ATOM 823   C C   . GLU A 1 98  ? -21.868 3.671   -19.832 1.00 96.73 98  A 1 
ATOM 824   O O   . GLU A 1 98  ? -21.003 4.436   -20.257 1.00 95.87 98  A 1 
ATOM 825   C CB  . GLU A 1 98  ? -22.526 1.550   -21.042 1.00 95.69 98  A 1 
ATOM 826   C CG  . GLU A 1 98  ? -22.196 2.141   -22.427 1.00 93.10 98  A 1 
ATOM 827   C CD  . GLU A 1 98  ? -23.008 1.490   -23.561 1.00 93.80 98  A 1 
ATOM 828   O OE1 . GLU A 1 98  ? -22.624 1.631   -24.739 1.00 86.28 98  A 1 
ATOM 829   O OE2 . GLU A 1 98  ? -24.010 0.784   -23.298 1.00 89.24 98  A 1 
ATOM 830   N N   . LYS A 1 99  ? -22.979 4.117   -19.240 1.00 96.64 99  A 1 
ATOM 831   C CA  . LYS A 1 99  ? -23.298 5.542   -19.108 1.00 96.43 99  A 1 
ATOM 832   C C   . LYS A 1 99  ? -22.279 6.285   -18.234 1.00 96.99 99  A 1 
ATOM 833   O O   . LYS A 1 99  ? -21.831 7.365   -18.598 1.00 95.61 99  A 1 
ATOM 834   C CB  . LYS A 1 99  ? -24.732 5.670   -18.565 1.00 95.36 99  A 1 
ATOM 835   C CG  . LYS A 1 99  ? -25.338 7.047   -18.869 1.00 83.45 99  A 1 
ATOM 836   C CD  . LYS A 1 99  ? -26.764 7.144   -18.312 1.00 80.11 99  A 1 
ATOM 837   C CE  . LYS A 1 99  ? -27.386 8.495   -18.679 1.00 67.16 99  A 1 
ATOM 838   N NZ  . LYS A 1 99  ? -28.712 8.697   -18.039 1.00 59.19 99  A 1 
ATOM 839   N N   . GLY A 1 100 ? -21.875 5.691   -17.112 1.00 96.64 100 A 1 
ATOM 840   C CA  . GLY A 1 100 ? -20.871 6.272   -16.212 1.00 96.75 100 A 1 
ATOM 841   C C   . GLY A 1 100 ? -19.482 6.367   -16.845 1.00 97.39 100 A 1 
ATOM 842   O O   . GLY A 1 100 ? -18.783 7.364   -16.668 1.00 96.52 100 A 1 
ATOM 843   N N   . TRP A 1 101 ? -19.086 5.368   -17.625 1.00 97.48 101 A 1 
ATOM 844   C CA  . TRP A 1 101 ? -17.806 5.394   -18.339 1.00 97.77 101 A 1 
ATOM 845   C C   . TRP A 1 101 ? -17.810 6.357   -19.539 1.00 97.77 101 A 1 
ATOM 846   O O   . TRP A 1 101 ? -16.817 7.054   -19.755 1.00 97.08 101 A 1 
ATOM 847   C CB  . TRP A 1 101 ? -17.420 3.976   -18.736 1.00 97.68 101 A 1 
ATOM 848   C CG  . TRP A 1 101 ? -16.882 3.157   -17.599 1.00 97.88 101 A 1 
ATOM 849   C CD1 . TRP A 1 101 ? -17.511 2.130   -16.986 1.00 96.63 101 A 1 
ATOM 850   C CD2 . TRP A 1 101 ? -15.604 3.320   -16.903 1.00 97.72 101 A 1 
ATOM 851   N NE1 . TRP A 1 101 ? -16.707 1.632   -15.966 1.00 96.77 101 A 1 
ATOM 852   C CE2 . TRP A 1 101 ? -15.529 2.338   -15.881 1.00 97.23 101 A 1 
ATOM 853   C CE3 . TRP A 1 101 ? -14.512 4.203   -17.044 1.00 97.24 101 A 1 
ATOM 854   C CZ2 . TRP A 1 101 ? -14.414 2.235   -15.021 1.00 96.81 101 A 1 
ATOM 855   C CZ3 . TRP A 1 101 ? -13.399 4.102   -16.185 1.00 95.81 101 A 1 
ATOM 856   C CH2 . TRP A 1 101 ? -13.354 3.128   -15.183 1.00 95.71 101 A 1 
ATOM 857   N N   . ASN A 1 102 ? -18.915 6.453   -20.269 1.00 97.18 102 A 1 
ATOM 858   C CA  . ASN A 1 102 ? -19.080 7.476   -21.308 1.00 96.97 102 A 1 
ATOM 859   C C   . ASN A 1 102 ? -19.032 8.891   -20.725 1.00 96.95 102 A 1 
ATOM 860   O O   . ASN A 1 102 ? -18.369 9.748   -21.299 1.00 95.98 102 A 1 
ATOM 861   C CB  . ASN A 1 102 ? -20.389 7.241   -22.080 1.00 96.62 102 A 1 
ATOM 862   C CG  . ASN A 1 102 ? -20.229 6.229   -23.204 1.00 92.33 102 A 1 
ATOM 863   O OD1 . ASN A 1 102 ? -19.275 6.236   -23.963 1.00 82.67 102 A 1 
ATOM 864   N ND2 . ASN A 1 102 ? -21.186 5.350   -23.372 1.00 81.17 102 A 1 
ATOM 865   N N   . TYR A 1 103 ? -19.628 9.118   -19.558 1.00 96.45 103 A 1 
ATOM 866   C CA  . TYR A 1 103 ? -19.526 10.402  -18.860 1.00 96.23 103 A 1 
ATOM 867   C C   . TYR A 1 103 ? -18.066 10.796  -18.590 1.00 96.76 103 A 1 
ATOM 868   O O   . TYR A 1 103 ? -17.663 11.925  -18.871 1.00 95.69 103 A 1 
ATOM 869   C CB  . TYR A 1 103 ? -20.319 10.320  -17.559 1.00 95.86 103 A 1 
ATOM 870   C CG  . TYR A 1 103 ? -20.241 11.578  -16.726 1.00 96.11 103 A 1 
ATOM 871   C CD1 . TYR A 1 103 ? -19.258 11.716  -15.724 1.00 90.55 103 A 1 
ATOM 872   C CD2 . TYR A 1 103 ? -21.169 12.618  -16.941 1.00 91.93 103 A 1 
ATOM 873   C CE1 . TYR A 1 103 ? -19.219 12.866  -14.920 1.00 91.41 103 A 1 
ATOM 874   C CE2 . TYR A 1 103 ? -21.143 13.768  -16.139 1.00 90.75 103 A 1 
ATOM 875   C CZ  . TYR A 1 103 ? -20.174 13.885  -15.119 1.00 94.88 103 A 1 
ATOM 876   O OH  . TYR A 1 103 ? -20.180 14.987  -14.305 1.00 93.73 103 A 1 
ATOM 877   N N   . ILE A 1 104 ? -17.244 9.860   -18.115 1.00 97.06 104 A 1 
ATOM 878   C CA  . ILE A 1 104 ? -15.808 10.105  -17.888 1.00 97.09 104 A 1 
ATOM 879   C C   . ILE A 1 104 ? -15.085 10.399  -19.210 1.00 96.98 104 A 1 
ATOM 880   O O   . ILE A 1 104 ? -14.219 11.273  -19.257 1.00 96.18 104 A 1 
ATOM 881   C CB  . ILE A 1 104 ? -15.163 8.916   -17.142 1.00 97.24 104 A 1 
ATOM 882   C CG1 . ILE A 1 104 ? -15.757 8.789   -15.717 1.00 95.66 104 A 1 
ATOM 883   C CG2 . ILE A 1 104 ? -13.632 9.075   -17.047 1.00 95.86 104 A 1 
ATOM 884   C CD1 . ILE A 1 104 ? -15.392 7.480   -15.007 1.00 93.57 104 A 1 
ATOM 885   N N   . LEU A 1 105 ? -15.421 9.687   -20.278 1.00 96.80 105 A 1 
ATOM 886   C CA  . LEU A 1 105 ? -14.829 9.918   -21.593 1.00 96.68 105 A 1 
ATOM 887   C C   . LEU A 1 105 ? -15.188 11.302  -22.139 1.00 96.42 105 A 1 
ATOM 888   O O   . LEU A 1 105 ? -14.302 12.023  -22.588 1.00 95.19 105 A 1 
ATOM 889   C CB  . LEU A 1 105 ? -15.268 8.799   -22.553 1.00 96.51 105 A 1 
ATOM 890   C CG  . LEU A 1 105 ? -14.715 8.955   -23.987 1.00 95.40 105 A 1 
ATOM 891   C CD1 . LEU A 1 105 ? -13.185 8.963   -24.029 1.00 90.20 105 A 1 
ATOM 892   C CD2 . LEU A 1 105 ? -15.200 7.796   -24.855 1.00 90.36 105 A 1 
ATOM 893   N N   . GLU A 1 106 ? -16.461 11.675  -22.089 1.00 96.68 106 A 1 
ATOM 894   C CA  . GLU A 1 106 ? -16.969 12.921  -22.672 1.00 96.27 106 A 1 
ATOM 895   C C   . GLU A 1 106 ? -16.564 14.154  -21.860 1.00 96.11 106 A 1 
ATOM 896   O O   . GLU A 1 106 ? -16.088 15.136  -22.423 1.00 93.85 106 A 1 
ATOM 897   C CB  . GLU A 1 106 ? -18.497 12.839  -22.791 1.00 95.71 106 A 1 
ATOM 898   C CG  . GLU A 1 106 ? -18.937 11.861  -23.895 1.00 87.49 106 A 1 
ATOM 899   C CD  . GLU A 1 106 ? -20.455 11.645  -23.955 1.00 80.35 106 A 1 
ATOM 900   O OE1 . GLU A 1 106 ? -20.871 10.793  -24.776 1.00 71.15 106 A 1 
ATOM 901   O OE2 . GLU A 1 106 ? -21.196 12.317  -23.199 1.00 73.30 106 A 1 
ATOM 902   N N   . LYS A 1 107 ? -16.712 14.102  -20.535 1.00 95.94 107 A 1 
ATOM 903   C CA  . LYS A 1 107 ? -16.466 15.266  -19.674 1.00 95.78 107 A 1 
ATOM 904   C C   . LYS A 1 107 ? -14.991 15.479  -19.339 1.00 95.87 107 A 1 
ATOM 905   O O   . LYS A 1 107 ? -14.560 16.621  -19.172 1.00 93.85 107 A 1 
ATOM 906   C CB  . LYS A 1 107 ? -17.330 15.136  -18.419 1.00 95.42 107 A 1 
ATOM 907   C CG  . LYS A 1 107 ? -17.325 16.417  -17.571 1.00 90.88 107 A 1 
ATOM 908   C CD  . LYS A 1 107 ? -18.379 16.305  -16.473 1.00 85.90 107 A 1 
ATOM 909   C CE  . LYS A 1 107 ? -18.381 17.527  -15.558 1.00 80.87 107 A 1 
ATOM 910   N NZ  . LYS A 1 107 ? -19.380 17.368  -14.474 1.00 71.50 107 A 1 
ATOM 911   N N   . TYR A 1 108 ? -14.218 14.406  -19.238 1.00 96.59 108 A 1 
ATOM 912   C CA  . TYR A 1 108 ? -12.819 14.451  -18.788 1.00 96.36 108 A 1 
ATOM 913   C C   . TYR A 1 108 ? -11.818 13.900  -19.811 1.00 96.57 108 A 1 
ATOM 914   O O   . TYR A 1 108 ? -10.654 13.672  -19.471 1.00 94.44 108 A 1 
ATOM 915   C CB  . TYR A 1 108 ? -12.701 13.743  -17.438 1.00 96.16 108 A 1 
ATOM 916   C CG  . TYR A 1 108 ? -13.520 14.391  -16.345 1.00 96.46 108 A 1 
ATOM 917   C CD1 . TYR A 1 108 ? -13.126 15.638  -15.831 1.00 92.39 108 A 1 
ATOM 918   C CD2 . TYR A 1 108 ? -14.685 13.770  -15.849 1.00 93.20 108 A 1 
ATOM 919   C CE1 . TYR A 1 108 ? -13.876 16.272  -14.835 1.00 92.20 108 A 1 
ATOM 920   C CE2 . TYR A 1 108 ? -15.447 14.399  -14.847 1.00 92.34 108 A 1 
ATOM 921   C CZ  . TYR A 1 108 ? -15.040 15.655  -14.346 1.00 94.33 108 A 1 
ATOM 922   O OH  . TYR A 1 108 ? -15.772 16.295  -13.385 1.00 92.90 108 A 1 
ATOM 923   N N   . ASP A 1 109 ? -12.239 13.678  -21.050 1.00 95.43 109 A 1 
ATOM 924   C CA  . ASP A 1 109 ? -11.435 13.054  -22.103 1.00 96.05 109 A 1 
ATOM 925   C C   . ASP A 1 109 ? -10.785 11.725  -21.646 1.00 96.50 109 A 1 
ATOM 926   O O   . ASP A 1 109 ? -9.623  11.436  -21.930 1.00 94.43 109 A 1 
ATOM 927   C CB  . ASP A 1 109 ? -10.451 14.076  -22.713 1.00 95.55 109 A 1 
ATOM 928   C CG  . ASP A 1 109 ? -9.775  13.545  -23.982 1.00 93.46 109 A 1 
ATOM 929   O OD1 . ASP A 1 109 ? -10.433 12.799  -24.748 1.00 87.07 109 A 1 
ATOM 930   O OD2 . ASP A 1 109 ? -8.579  13.839  -24.199 1.00 86.54 109 A 1 
ATOM 931   N N   . GLY A 1 110 ? -11.530 10.926  -20.881 1.00 95.94 110 A 1 
ATOM 932   C CA  . GLY A 1 110 ? -11.074 9.643   -20.359 1.00 96.12 110 A 1 
ATOM 933   C C   . GLY A 1 110 ? -10.062 9.711   -19.214 1.00 96.76 110 A 1 
ATOM 934   O O   . GLY A 1 110 ? -9.440  8.696   -18.897 1.00 95.07 110 A 1 
ATOM 935   N N   . HIS A 1 111 ? -9.880  10.878  -18.588 1.00 97.06 111 A 1 
ATOM 936   C CA  . HIS A 1 111 ? -9.073  11.029  -17.374 1.00 97.35 111 A 1 
ATOM 937   C C   . HIS A 1 111 ? -9.931  10.750  -16.139 1.00 97.50 111 A 1 
ATOM 938   O O   . HIS A 1 111 ? -11.044 11.252  -16.022 1.00 96.65 111 A 1 
ATOM 939   C CB  . HIS A 1 111 ? -8.461  12.433  -17.309 1.00 96.98 111 A 1 
ATOM 940   C CG  . HIS A 1 111 ? -7.471  12.730  -18.403 1.00 96.84 111 A 1 
ATOM 941   N ND1 . HIS A 1 111 ? -7.745  12.851  -19.748 1.00 85.49 111 A 1 
ATOM 942   C CD2 . HIS A 1 111 ? -6.119  12.932  -18.267 1.00 85.76 111 A 1 
ATOM 943   C CE1 . HIS A 1 111 ? -6.599  13.104  -20.395 1.00 88.03 111 A 1 
ATOM 944   N NE2 . HIS A 1 111 ? -5.586  13.173  -19.529 1.00 90.17 111 A 1 
ATOM 945   N N   . LEU A 1 112 ? -9.397  9.972   -15.191 1.00 97.26 112 A 1 
ATOM 946   C CA  . LEU A 1 112 ? -10.166 9.568   -14.015 1.00 97.64 112 A 1 
ATOM 947   C C   . LEU A 1 112 ? -10.409 10.750  -13.060 1.00 97.70 112 A 1 
ATOM 948   O O   . LEU A 1 112 ? -9.431  11.304  -12.544 1.00 96.74 112 A 1 
ATOM 949   C CB  . LEU A 1 112 ? -9.451  8.420   -13.282 1.00 97.41 112 A 1 
ATOM 950   C CG  . LEU A 1 112 ? -9.253  7.137   -14.107 1.00 96.61 112 A 1 
ATOM 951   C CD1 . LEU A 1 112 ? -8.539  6.098   -13.245 1.00 92.92 112 A 1 
ATOM 952   C CD2 . LEU A 1 112 ? -10.574 6.536   -14.594 1.00 92.46 112 A 1 
ATOM 953   N N   . PRO A 1 113 ? -11.660 11.109  -12.748 1.00 97.78 113 A 1 
ATOM 954   C CA  . PRO A 1 113 ? -11.986 12.152  -11.775 1.00 97.60 113 A 1 
ATOM 955   C C   . PRO A 1 113 ? -11.832 11.630  -10.338 1.00 97.56 113 A 1 
ATOM 956   O O   . PRO A 1 113 ? -12.797 11.443  -9.599  1.00 96.51 113 A 1 
ATOM 957   C CB  . PRO A 1 113 ? -13.402 12.607  -12.142 1.00 97.00 113 A 1 
ATOM 958   C CG  . PRO A 1 113 ? -14.044 11.334  -12.674 1.00 94.53 113 A 1 
ATOM 959   C CD  . PRO A 1 113 ? -12.884 10.635  -13.389 1.00 97.05 113 A 1 
ATOM 960   N N   . ILE A 1 114 ? -10.588 11.371  -9.959  1.00 97.90 114 A 1 
ATOM 961   C CA  . ILE A 1 114 ? -10.185 10.810  -8.665  1.00 97.90 114 A 1 
ATOM 962   C C   . ILE A 1 114 ? -9.082  11.677  -8.055  1.00 97.94 114 A 1 
ATOM 963   O O   . ILE A 1 114 ? -8.203  12.167  -8.761  1.00 97.06 114 A 1 
ATOM 964   C CB  . ILE A 1 114 ? -9.736  9.341   -8.848  1.00 96.78 114 A 1 
ATOM 965   C CG1 . ILE A 1 114 ? -10.919 8.402   -9.181  1.00 90.33 114 A 1 
ATOM 966   C CG2 . ILE A 1 114 ? -8.958  8.790   -7.647  1.00 92.92 114 A 1 
ATOM 967   C CD1 . ILE A 1 114 ? -11.889 8.117   -8.019  1.00 86.65 114 A 1 
ATOM 968   N N   . GLU A 1 115 ? -9.099  11.799  -6.737  1.00 97.42 115 A 1 
ATOM 969   C CA  . GLU A 1 115 ? -7.990  12.317  -5.943  1.00 97.46 115 A 1 
ATOM 970   C C   . GLU A 1 115 ? -7.460  11.218  -5.017  1.00 97.48 115 A 1 
ATOM 971   O O   . GLU A 1 115 ? -8.217  10.593  -4.274  1.00 96.76 115 A 1 
ATOM 972   C CB  . GLU A 1 115 ? -8.410  13.593  -5.185  1.00 96.85 115 A 1 
ATOM 973   C CG  . GLU A 1 115 ? -7.242  14.218  -4.404  1.00 94.86 115 A 1 
ATOM 974   C CD  . GLU A 1 115 ? -7.474  15.667  -3.932  1.00 95.15 115 A 1 
ATOM 975   O OE1 . GLU A 1 115 ? -6.533  16.241  -3.329  1.00 86.65 115 A 1 
ATOM 976   O OE2 . GLU A 1 115 ? -8.514  16.284  -4.236  1.00 89.31 115 A 1 
ATOM 977   N N   . ILE A 1 116 ? -6.148  11.000  -5.062  1.00 97.74 116 A 1 
ATOM 978   C CA  . ILE A 1 116 ? -5.443  10.083  -4.168  1.00 97.82 116 A 1 
ATOM 979   C C   . ILE A 1 116 ? -4.444  10.889  -3.346  1.00 97.56 116 A 1 
ATOM 980   O O   . ILE A 1 116 ? -3.570  11.557  -3.903  1.00 96.87 116 A 1 
ATOM 981   C CB  . ILE A 1 116 ? -4.759  8.922   -4.933  1.00 97.92 116 A 1 
ATOM 982   C CG1 . ILE A 1 116 ? -5.775  8.177   -5.831  1.00 96.68 116 A 1 
ATOM 983   C CG2 . ILE A 1 116 ? -4.080  7.960   -3.939  1.00 96.64 116 A 1 
ATOM 984   C CD1 . ILE A 1 116 ? -5.196  7.014   -6.645  1.00 95.35 116 A 1 
ATOM 985   N N   . LYS A 1 117 ? -4.557  10.797  -2.026  1.00 97.89 117 A 1 
ATOM 986   C CA  . LYS A 1 117 ? -3.585  11.347  -1.075  1.00 97.74 117 A 1 
ATOM 987   C C   . LYS A 1 117 ? -2.818  10.198  -0.436  1.00 97.97 117 A 1 
ATOM 988   O O   . LYS A 1 117 ? -3.439  9.244   0.016   1.00 97.26 117 A 1 
ATOM 989   C CB  . LYS A 1 117 ? -4.291  12.193  -0.011  1.00 96.94 117 A 1 
ATOM 990   C CG  . LYS A 1 117 ? -4.975  13.423  -0.613  1.00 93.86 117 A 1 
ATOM 991   C CD  . LYS A 1 117 ? -5.742  14.205  0.456   1.00 90.36 117 A 1 
ATOM 992   C CE  . LYS A 1 117 ? -6.486  15.345  -0.236  1.00 82.15 117 A 1 
ATOM 993   N NZ  . LYS A 1 117 ? -7.521  15.940  0.636   1.00 74.94 117 A 1 
ATOM 994   N N   . ALA A 1 118 ? -1.499  10.287  -0.372  1.00 97.34 118 A 1 
ATOM 995   C CA  . ALA A 1 118 ? -0.651  9.229   0.156   1.00 97.64 118 A 1 
ATOM 996   C C   . ALA A 1 118 ? 0.505   9.772   1.003   1.00 97.68 118 A 1 
ATOM 997   O O   . ALA A 1 118 ? 0.992   10.885  0.784   1.00 96.92 118 A 1 
ATOM 998   C CB  . ALA A 1 118 ? -0.146  8.369   -1.010  1.00 97.34 118 A 1 
ATOM 999   N N   . VAL A 1 119 ? 0.949   8.963   1.960   1.00 97.63 119 A 1 
ATOM 1000  C CA  . VAL A 1 119 ? 2.220   9.192   2.657   1.00 97.59 119 A 1 
ATOM 1001  C C   . VAL A 1 119 ? 3.375   9.111   1.639   1.00 97.78 119 A 1 
ATOM 1002  O O   . VAL A 1 119 ? 3.241   8.381   0.650   1.00 97.15 119 A 1 
ATOM 1003  C CB  . VAL A 1 119 ? 2.360   8.198   3.830   1.00 96.32 119 A 1 
ATOM 1004  C CG1 . VAL A 1 119 ? 2.553   6.739   3.402   1.00 88.69 119 A 1 
ATOM 1005  C CG2 . VAL A 1 119 ? 3.515   8.582   4.748   1.00 86.94 119 A 1 
ATOM 1006  N N   . PRO A 1 120 ? 4.473   9.853   1.826   1.00 97.54 120 A 1 
ATOM 1007  C CA  . PRO A 1 120 ? 5.625   9.749   0.933   1.00 97.38 120 A 1 
ATOM 1008  C C   . PRO A 1 120 ? 6.148   8.311   0.808   1.00 97.63 120 A 1 
ATOM 1009  O O   . PRO A 1 120 ? 6.236   7.589   1.802   1.00 97.16 120 A 1 
ATOM 1010  C CB  . PRO A 1 120 ? 6.684   10.690  1.507   1.00 96.67 120 A 1 
ATOM 1011  C CG  . PRO A 1 120 ? 5.862   11.731  2.261   1.00 95.34 120 A 1 
ATOM 1012  C CD  . PRO A 1 120 ? 4.706   10.909  2.813   1.00 96.72 120 A 1 
ATOM 1013  N N   . GLU A 1 121 ? 6.507   7.901   -0.404  1.00 97.96 121 A 1 
ATOM 1014  C CA  . GLU A 1 121 ? 7.106   6.587   -0.610  1.00 98.09 121 A 1 
ATOM 1015  C C   . GLU A 1 121 ? 8.462   6.472   0.106   1.00 98.16 121 A 1 
ATOM 1016  O O   . GLU A 1 121 ? 9.198   7.448   0.255   1.00 97.29 121 A 1 
ATOM 1017  C CB  . GLU A 1 121 ? 7.192   6.230   -2.103  1.00 97.46 121 A 1 
ATOM 1018  C CG  . GLU A 1 121 ? 5.802   6.060   -2.731  1.00 95.14 121 A 1 
ATOM 1019  C CD  . GLU A 1 121 ? 5.755   5.152   -3.967  1.00 96.57 121 A 1 
ATOM 1020  O OE1 . GLU A 1 121 ? 4.816   5.299   -4.777  1.00 91.56 121 A 1 
ATOM 1021  O OE2 . GLU A 1 121 ? 6.583   4.224   -4.088  1.00 93.47 121 A 1 
ATOM 1022  N N   . GLY A 1 122 ? 8.753   5.271   0.597   1.00 97.16 122 A 1 
ATOM 1023  C CA  . GLY A 1 122 ? 9.891   4.994   1.473   1.00 97.14 122 A 1 
ATOM 1024  C C   . GLY A 1 122 ? 9.653   5.284   2.957   1.00 97.46 122 A 1 
ATOM 1025  O O   . GLY A 1 122 ? 10.425  4.810   3.788   1.00 96.23 122 A 1 
ATOM 1026  N N   . PHE A 1 123 ? 8.595   6.018   3.325   1.00 97.30 123 A 1 
ATOM 1027  C CA  . PHE A 1 123 ? 8.278   6.241   4.739   1.00 97.34 123 A 1 
ATOM 1028  C C   . PHE A 1 123 ? 7.994   4.917   5.450   1.00 97.47 123 A 1 
ATOM 1029  O O   . PHE A 1 123 ? 7.297   4.040   4.935   1.00 96.42 123 A 1 
ATOM 1030  C CB  . PHE A 1 123 ? 7.107   7.220   4.918   1.00 96.61 123 A 1 
ATOM 1031  C CG  . PHE A 1 123 ? 7.506   8.682   5.068   1.00 95.58 123 A 1 
ATOM 1032  C CD1 . PHE A 1 123 ? 6.896   9.488   6.050   1.00 87.94 123 A 1 
ATOM 1033  C CD2 . PHE A 1 123 ? 8.488   9.252   4.242   1.00 86.97 123 A 1 
ATOM 1034  C CE1 . PHE A 1 123 ? 7.258   10.842  6.197   1.00 84.14 123 A 1 
ATOM 1035  C CE2 . PHE A 1 123 ? 8.861   10.599  4.389   1.00 84.80 123 A 1 
ATOM 1036  C CZ  . PHE A 1 123 ? 8.241   11.397  5.362   1.00 89.73 123 A 1 
ATOM 1037  N N   . VAL A 1 124 ? 8.520   4.819   6.658   1.00 97.14 124 A 1 
ATOM 1038  C CA  . VAL A 1 124 ? 8.315   3.682   7.550   1.00 96.87 124 A 1 
ATOM 1039  C C   . VAL A 1 124 ? 7.214   4.052   8.534   1.00 96.68 124 A 1 
ATOM 1040  O O   . VAL A 1 124 ? 7.408   4.924   9.379   1.00 95.30 124 A 1 
ATOM 1041  C CB  . VAL A 1 124 ? 9.626   3.308   8.254   1.00 96.03 124 A 1 
ATOM 1042  C CG1 . VAL A 1 124 ? 9.436   2.047   9.104   1.00 91.97 124 A 1 
ATOM 1043  C CG2 . VAL A 1 124 ? 10.742  3.028   7.237   1.00 91.59 124 A 1 
ATOM 1044  N N   . ILE A 1 125 ? 6.058   3.421   8.392   1.00 96.66 125 A 1 
ATOM 1045  C CA  . ILE A 1 125 ? 4.834   3.773   9.119   1.00 96.70 125 A 1 
ATOM 1046  C C   . ILE A 1 125 ? 4.390   2.583   9.983   1.00 96.42 125 A 1 
ATOM 1047  O O   . ILE A 1 125 ? 4.259   1.474   9.462   1.00 95.48 125 A 1 
ATOM 1048  C CB  . ILE A 1 125 ? 3.731   4.205   8.125   1.00 96.37 125 A 1 
ATOM 1049  C CG1 . ILE A 1 125 ? 4.163   5.371   7.204   1.00 93.21 125 A 1 
ATOM 1050  C CG2 . ILE A 1 125 ? 2.438   4.580   8.866   1.00 93.60 125 A 1 
ATOM 1051  C CD1 . ILE A 1 125 ? 4.484   6.689   7.921   1.00 88.74 125 A 1 
ATOM 1052  N N   . PRO A 1 126 ? 4.117   2.795   11.281  1.00 95.86 126 A 1 
ATOM 1053  C CA  . PRO A 1 126 ? 3.545   1.761   12.129  1.00 95.28 126 A 1 
ATOM 1054  C C   . PRO A 1 126 ? 2.217   1.234   11.571  1.00 95.53 126 A 1 
ATOM 1055  O O   . PRO A 1 126 ? 1.411   1.988   11.023  1.00 94.90 126 A 1 
ATOM 1056  C CB  . PRO A 1 126 ? 3.366   2.395   13.508  1.00 94.09 126 A 1 
ATOM 1057  C CG  . PRO A 1 126 ? 4.405   3.512   13.518  1.00 92.17 126 A 1 
ATOM 1058  C CD  . PRO A 1 126 ? 4.413   3.979   12.068  1.00 94.76 126 A 1 
ATOM 1059  N N   . ARG A 1 127 ? 1.965   -0.052  11.740  1.00 95.02 127 A 1 
ATOM 1060  C CA  . ARG A 1 127 ? 0.706   -0.673  11.320  1.00 94.85 127 A 1 
ATOM 1061  C C   . ARG A 1 127 ? -0.494  -0.039  12.026  1.00 94.69 127 A 1 
ATOM 1062  O O   . ARG A 1 127 ? -0.382  0.441   13.150  1.00 92.12 127 A 1 
ATOM 1063  C CB  . ARG A 1 127 ? 0.759   -2.184  11.545  1.00 92.88 127 A 1 
ATOM 1064  C CG  . ARG A 1 127 ? 1.736   -2.855  10.571  1.00 88.91 127 A 1 
ATOM 1065  C CD  . ARG A 1 127 ? 1.830   -4.356  10.814  1.00 87.85 127 A 1 
ATOM 1066  N NE  . ARG A 1 127 ? 0.545   -5.031  10.540  1.00 86.03 127 A 1 
ATOM 1067  C CZ  . ARG A 1 127 ? 0.298   -6.318  10.735  1.00 88.45 127 A 1 
ATOM 1068  N NH1 . ARG A 1 127 ? 1.208   -7.128  11.197  1.00 78.33 127 A 1 
ATOM 1069  N NH2 . ARG A 1 127 ? -0.869  -6.810  10.461  1.00 79.48 127 A 1 
ATOM 1070  N N   . GLY A 1 128 ? -1.642  -0.071  11.352  1.00 93.89 128 A 1 
ATOM 1071  C CA  . GLY A 1 128 ? -2.864  0.558   11.849  1.00 93.80 128 A 1 
ATOM 1072  C C   . GLY A 1 128 ? -3.001  2.044   11.512  1.00 94.77 128 A 1 
ATOM 1073  O O   . GLY A 1 128 ? -3.994  2.653   11.904  1.00 92.82 128 A 1 
ATOM 1074  N N   . ASN A 1 129 ? -2.053  2.625   10.783  1.00 95.07 129 A 1 
ATOM 1075  C CA  . ASN A 1 129 ? -2.167  3.974   10.235  1.00 95.86 129 A 1 
ATOM 1076  C C   . ASN A 1 129 ? -2.627  3.956   8.771   1.00 96.62 129 A 1 
ATOM 1077  O O   . ASN A 1 129 ? -2.325  3.029   8.022   1.00 95.80 129 A 1 
ATOM 1078  C CB  . ASN A 1 129 ? -0.836  4.717   10.401  1.00 95.27 129 A 1 
ATOM 1079  C CG  . ASN A 1 129 ? -0.561  5.050   11.853  1.00 94.85 129 A 1 
ATOM 1080  O OD1 . ASN A 1 129 ? -1.194  5.911   12.441  1.00 87.59 129 A 1 
ATOM 1081  N ND2 . ASN A 1 129 ? 0.375   4.361   12.475  1.00 86.58 129 A 1 
ATOM 1082  N N   . VAL A 1 130 ? -3.328  5.018   8.365   1.00 96.04 130 A 1 
ATOM 1083  C CA  . VAL A 1 130 ? -3.672  5.251   6.959   1.00 96.73 130 A 1 
ATOM 1084  C C   . VAL A 1 130 ? -2.399  5.485   6.138   1.00 97.02 130 A 1 
ATOM 1085  O O   . VAL A 1 130 ? -1.520  6.238   6.550   1.00 96.60 130 A 1 
ATOM 1086  C CB  . VAL A 1 130 ? -4.695  6.397   6.819   1.00 96.25 130 A 1 
ATOM 1087  C CG1 . VAL A 1 130 ? -4.183  7.756   7.318   1.00 92.48 130 A 1 
ATOM 1088  C CG2 . VAL A 1 130 ? -5.172  6.557   5.374   1.00 89.23 130 A 1 
ATOM 1089  N N   . LEU A 1 131 ? -2.316  4.848   4.970   1.00 96.92 131 A 1 
ATOM 1090  C CA  . LEU A 1 131 ? -1.197  5.008   4.035   1.00 97.34 131 A 1 
ATOM 1091  C C   . LEU A 1 131 ? -1.594  5.832   2.807   1.00 97.64 131 A 1 
ATOM 1092  O O   . LEU A 1 131 ? -0.822  6.674   2.355   1.00 97.00 131 A 1 
ATOM 1093  C CB  . LEU A 1 131 ? -0.662  3.629   3.627   1.00 97.32 131 A 1 
ATOM 1094  C CG  . LEU A 1 131 ? -0.095  2.783   4.780   1.00 96.64 131 A 1 
ATOM 1095  C CD1 . LEU A 1 131 ? 0.342   1.420   4.245   1.00 92.39 131 A 1 
ATOM 1096  C CD2 . LEU A 1 131 ? 1.118   3.445   5.441   1.00 91.83 131 A 1 
ATOM 1097  N N   . PHE A 1 132 ? -2.801  5.628   2.300   1.00 97.56 132 A 1 
ATOM 1098  C CA  . PHE A 1 132 ? -3.397  6.499   1.292   1.00 97.82 132 A 1 
ATOM 1099  C C   . PHE A 1 132 ? -4.920  6.520   1.375   1.00 97.91 132 A 1 
ATOM 1100  O O   . PHE A 1 132 ? -5.544  5.596   1.904   1.00 97.31 132 A 1 
ATOM 1101  C CB  . PHE A 1 132 ? -2.895  6.138   -0.114  1.00 97.67 132 A 1 
ATOM 1102  C CG  . PHE A 1 132 ? -3.285  4.764   -0.628  1.00 98.08 132 A 1 
ATOM 1103  C CD1 . PHE A 1 132 ? -2.368  3.695   -0.555  1.00 90.10 132 A 1 
ATOM 1104  C CD2 . PHE A 1 132 ? -4.527  4.567   -1.261  1.00 88.84 132 A 1 
ATOM 1105  C CE1 . PHE A 1 132 ? -2.687  2.450   -1.115  1.00 89.60 132 A 1 
ATOM 1106  C CE2 . PHE A 1 132 ? -4.854  3.317   -1.820  1.00 87.07 132 A 1 
ATOM 1107  C CZ  . PHE A 1 132 ? -3.929  2.258   -1.750  1.00 96.73 132 A 1 
ATOM 1108  N N   . THR A 1 133 ? -5.511  7.570   0.833   1.00 97.50 133 A 1 
ATOM 1109  C CA  . THR A 1 133 ? -6.957  7.751   0.692   1.00 97.45 133 A 1 
ATOM 1110  C C   . THR A 1 133 ? -7.320  7.990   -0.769  1.00 97.58 133 A 1 
ATOM 1111  O O   . THR A 1 133 ? -6.517  8.517   -1.540  1.00 97.05 133 A 1 
ATOM 1112  C CB  . THR A 1 133 ? -7.491  8.886   1.578   1.00 96.72 133 A 1 
ATOM 1113  O OG1 . THR A 1 133 ? -6.991  10.141  1.177   1.00 91.52 133 A 1 
ATOM 1114  C CG2 . THR A 1 133 ? -7.128  8.694   3.045   1.00 90.89 133 A 1 
ATOM 1115  N N   . VAL A 1 134 ? -8.526  7.596   -1.145  1.00 97.73 134 A 1 
ATOM 1116  C CA  . VAL A 1 134 ? -9.055  7.696   -2.506  1.00 97.83 134 A 1 
ATOM 1117  C C   . VAL A 1 134 ? -10.469 8.247   -2.439  1.00 97.72 134 A 1 
ATOM 1118  O O   . VAL A 1 134 ? -11.295 7.730   -1.683  1.00 96.95 134 A 1 
ATOM 1119  C CB  . VAL A 1 134 ? -9.056  6.324   -3.210  1.00 97.51 134 A 1 
ATOM 1120  C CG1 . VAL A 1 134 ? -9.418  6.469   -4.692  1.00 93.20 134 A 1 
ATOM 1121  C CG2 . VAL A 1 134 ? -7.693  5.628   -3.124  1.00 91.80 134 A 1 
ATOM 1122  N N   . GLU A 1 135 ? -10.760 9.262   -3.238  1.00 97.82 135 A 1 
ATOM 1123  C CA  . GLU A 1 135 ? -12.096 9.832   -3.369  1.00 97.58 135 A 1 
ATOM 1124  C C   . GLU A 1 135 ? -12.365 10.295  -4.802  1.00 97.72 135 A 1 
ATOM 1125  O O   . GLU A 1 135 ? -11.452 10.701  -5.522  1.00 96.70 135 A 1 
ATOM 1126  C CB  . GLU A 1 135 ? -12.311 10.959  -2.338  1.00 95.52 135 A 1 
ATOM 1127  C CG  . GLU A 1 135 ? -11.389 12.178  -2.507  1.00 90.22 135 A 1 
ATOM 1128  C CD  . GLU A 1 135 ? -11.613 13.219  -1.388  1.00 92.17 135 A 1 
ATOM 1129  O OE1 . GLU A 1 135 ? -10.646 13.547  -0.665  1.00 84.20 135 A 1 
ATOM 1130  O OE2 . GLU A 1 135 ? -12.760 13.702  -1.225  1.00 87.03 135 A 1 
ATOM 1131  N N   . ASN A 1 136 ? -13.624 10.226  -5.217  1.00 97.28 136 A 1 
ATOM 1132  C CA  . ASN A 1 136 ? -14.061 10.814  -6.475  1.00 97.04 136 A 1 
ATOM 1133  C C   . ASN A 1 136 ? -14.120 12.347  -6.362  1.00 97.09 136 A 1 
ATOM 1134  O O   . ASN A 1 136 ? -14.511 12.894  -5.330  1.00 96.05 136 A 1 
ATOM 1135  C CB  . ASN A 1 136 ? -15.404 10.198  -6.911  1.00 96.44 136 A 1 
ATOM 1136  C CG  . ASN A 1 136 ? -16.523 10.455  -5.915  1.00 96.83 136 A 1 
ATOM 1137  O OD1 . ASN A 1 136 ? -16.514 9.969   -4.795  1.00 86.87 136 A 1 
ATOM 1138  N ND2 . ASN A 1 136 ? -17.508 11.236  -6.291  1.00 87.61 136 A 1 
ATOM 1139  N N   . THR A 1 137 ? -13.746 13.032  -7.443  1.00 96.24 137 A 1 
ATOM 1140  C CA  . THR A 1 137 ? -13.784 14.501  -7.532  1.00 95.78 137 A 1 
ATOM 1141  C C   . THR A 1 137 ? -15.010 15.024  -8.280  1.00 95.55 137 A 1 
ATOM 1142  O O   . THR A 1 137 ? -15.274 16.219  -8.229  1.00 93.50 137 A 1 
ATOM 1143  C CB  . THR A 1 137 ? -12.506 15.048  -8.174  1.00 95.50 137 A 1 
ATOM 1144  O OG1 . THR A 1 137 ? -12.335 14.534  -9.474  1.00 91.20 137 A 1 
ATOM 1145  C CG2 . THR A 1 137 ? -11.254 14.688  -7.373  1.00 89.70 137 A 1 
ATOM 1146  N N   . ASP A 1 138 ? -15.749 14.147  -8.950  1.00 95.42 138 A 1 
ATOM 1147  C CA  . ASP A 1 138 ? -17.032 14.442  -9.593  1.00 95.72 138 A 1 
ATOM 1148  C C   . ASP A 1 138 ? -18.143 13.603  -8.936  1.00 95.91 138 A 1 
ATOM 1149  O O   . ASP A 1 138 ? -17.966 12.389  -8.795  1.00 94.96 138 A 1 
ATOM 1150  C CB  . ASP A 1 138 ? -16.928 14.162  -11.098 1.00 95.25 138 A 1 
ATOM 1151  C CG  . ASP A 1 138 ? -18.166 14.638  -11.869 1.00 95.66 138 A 1 
ATOM 1152  O OD1 . ASP A 1 138 ? -19.291 14.234  -11.521 1.00 89.98 138 A 1 
ATOM 1153  O OD2 . ASP A 1 138 ? -18.001 15.420  -12.830 1.00 89.27 138 A 1 
ATOM 1154  N N   . PRO A 1 139 ? -19.277 14.214  -8.543  1.00 95.03 139 A 1 
ATOM 1155  C CA  . PRO A 1 139 ? -20.393 13.513  -7.905  1.00 94.39 139 A 1 
ATOM 1156  C C   . PRO A 1 139 ? -20.947 12.330  -8.707  1.00 94.85 139 A 1 
ATOM 1157  O O   . PRO A 1 139 ? -21.286 11.307  -8.120  1.00 93.54 139 A 1 
ATOM 1158  C CB  . PRO A 1 139 ? -21.469 14.582  -7.697  1.00 93.46 139 A 1 
ATOM 1159  C CG  . PRO A 1 139 ? -20.674 15.873  -7.583  1.00 91.07 139 A 1 
ATOM 1160  C CD  . PRO A 1 139 ? -19.526 15.641  -8.562  1.00 94.55 139 A 1 
ATOM 1161  N N   . GLU A 1 140 ? -20.985 12.428  -10.033 1.00 95.10 140 A 1 
ATOM 1162  C CA  . GLU A 1 140 ? -21.462 11.347  -10.910 1.00 95.10 140 A 1 
ATOM 1163  C C   . GLU A 1 140 ? -20.545 10.114  -10.896 1.00 95.84 140 A 1 
ATOM 1164  O O   . GLU A 1 140 ? -20.939 9.018   -11.288 1.00 94.36 140 A 1 
ATOM 1165  C CB  . GLU A 1 140 ? -21.582 11.875  -12.345 1.00 94.37 140 A 1 
ATOM 1166  C CG  . GLU A 1 140 ? -22.689 12.927  -12.527 1.00 88.22 140 A 1 
ATOM 1167  C CD  . GLU A 1 140 ? -24.090 12.347  -12.303 1.00 85.17 140 A 1 
ATOM 1168  O OE1 . GLU A 1 140 ? -24.908 13.046  -11.670 1.00 74.91 140 A 1 
ATOM 1169  O OE2 . GLU A 1 140 ? -24.330 11.204  -12.760 1.00 75.72 140 A 1 
ATOM 1170  N N   . CYS A 1 141 ? -19.318 10.269  -10.410 1.00 95.89 141 A 1 
ATOM 1171  C CA  . CYS A 1 141 ? -18.305 9.220   -10.372 1.00 96.79 141 A 1 
ATOM 1172  C C   . CYS A 1 141 ? -18.116 8.600   -8.978  1.00 97.10 141 A 1 
ATOM 1173  O O   . CYS A 1 141 ? -17.051 8.044   -8.695  1.00 96.14 141 A 1 
ATOM 1174  C CB  . CYS A 1 141 ? -17.007 9.762   -10.979 1.00 96.56 141 A 1 
ATOM 1175  S SG  . CYS A 1 141 ? -17.286 10.253  -12.710 1.00 95.92 141 A 1 
ATOM 1176  N N   . TYR A 1 142 ? -19.136 8.654   -8.118  1.00 96.49 142 A 1 
ATOM 1177  C CA  . TYR A 1 142 ? -19.098 8.056   -6.768  1.00 96.70 142 A 1 
ATOM 1178  C C   . TYR A 1 142 ? -18.665 6.578   -6.773  1.00 97.07 142 A 1 
ATOM 1179  O O   . TYR A 1 142 ? -17.908 6.142   -5.905  1.00 96.32 142 A 1 
ATOM 1180  C CB  . TYR A 1 142 ? -20.477 8.206   -6.108  1.00 96.52 142 A 1 
ATOM 1181  C CG  . TYR A 1 142 ? -21.596 7.421   -6.778  1.00 96.19 142 A 1 
ATOM 1182  C CD1 . TYR A 1 142 ? -22.305 7.965   -7.867  1.00 93.07 142 A 1 
ATOM 1183  C CD2 . TYR A 1 142 ? -21.909 6.119   -6.340  1.00 93.58 142 A 1 
ATOM 1184  C CE1 . TYR A 1 142 ? -23.298 7.222   -8.522  1.00 91.92 142 A 1 
ATOM 1185  C CE2 . TYR A 1 142 ? -22.902 5.365   -6.990  1.00 91.85 142 A 1 
ATOM 1186  C CZ  . TYR A 1 142 ? -23.593 5.919   -8.084  1.00 94.90 142 A 1 
ATOM 1187  O OH  . TYR A 1 142 ? -24.552 5.181   -8.731  1.00 93.84 142 A 1 
ATOM 1188  N N   . TRP A 1 143 ? -19.078 5.840   -7.788  1.00 97.36 143 A 1 
ATOM 1189  C CA  . TRP A 1 143 ? -18.782 4.413   -7.965  1.00 97.48 143 A 1 
ATOM 1190  C C   . TRP A 1 143 ? -17.320 4.134   -8.353  1.00 97.61 143 A 1 
ATOM 1191  O O   . TRP A 1 143 ? -16.821 3.030   -8.137  1.00 97.02 143 A 1 
ATOM 1192  C CB  . TRP A 1 143 ? -19.743 3.871   -9.028  1.00 97.38 143 A 1 
ATOM 1193  C CG  . TRP A 1 143 ? -19.694 4.594   -10.349 1.00 97.64 143 A 1 
ATOM 1194  C CD1 . TRP A 1 143 ? -20.490 5.631   -10.709 1.00 97.12 143 A 1 
ATOM 1195  C CD2 . TRP A 1 143 ? -18.788 4.381   -11.476 1.00 97.74 143 A 1 
ATOM 1196  N NE1 . TRP A 1 143 ? -20.140 6.078   -11.981 1.00 96.67 143 A 1 
ATOM 1197  C CE2 . TRP A 1 143 ? -19.089 5.339   -12.479 1.00 97.43 143 A 1 
ATOM 1198  C CE3 . TRP A 1 143 ? -17.737 3.474   -11.727 1.00 97.40 143 A 1 
ATOM 1199  C CZ2 . TRP A 1 143 ? -18.365 5.408   -13.693 1.00 97.21 143 A 1 
ATOM 1200  C CZ3 . TRP A 1 143 ? -17.023 3.542   -12.940 1.00 96.69 143 A 1 
ATOM 1201  C CH2 . TRP A 1 143 ? -17.332 4.504   -13.903 1.00 96.53 143 A 1 
ATOM 1202  N N   . LEU A 1 144 ? -16.622 5.124   -8.896  1.00 97.29 144 A 1 
ATOM 1203  C CA  . LEU A 1 144 ? -15.266 4.963   -9.427  1.00 97.65 144 A 1 
ATOM 1204  C C   . LEU A 1 144 ? -14.223 4.737   -8.325  1.00 97.90 144 A 1 
ATOM 1205  O O   . LEU A 1 144 ? -13.264 4.001   -8.532  1.00 97.52 144 A 1 
ATOM 1206  C CB  . LEU A 1 144 ? -14.935 6.198   -10.278 1.00 97.63 144 A 1 
ATOM 1207  C CG  . LEU A 1 144 ? -13.578 6.130   -11.004 1.00 97.03 144 A 1 
ATOM 1208  C CD1 . LEU A 1 144 ? -13.517 5.018   -12.047 1.00 92.47 144 A 1 
ATOM 1209  C CD2 . LEU A 1 144 ? -13.326 7.460   -11.717 1.00 92.49 144 A 1 
ATOM 1210  N N   . THR A 1 145 ? -14.420 5.321   -7.154  1.00 97.44 145 A 1 
ATOM 1211  C CA  . THR A 1 145 ? -13.489 5.206   -6.015  1.00 97.49 145 A 1 
ATOM 1212  C C   . THR A 1 145 ? -13.181 3.749   -5.667  1.00 97.48 145 A 1 
ATOM 1213  O O   . THR A 1 145 ? -12.017 3.378   -5.529  1.00 96.77 145 A 1 
ATOM 1214  C CB  . THR A 1 145 ? -14.069 5.903   -4.776  1.00 97.01 145 A 1 
ATOM 1215  O OG1 . THR A 1 145 ? -14.289 7.264   -5.052  1.00 91.59 145 A 1 
ATOM 1216  C CG2 . THR A 1 145 ? -13.141 5.834   -3.563  1.00 89.74 145 A 1 
ATOM 1217  N N   . ASN A 1 146 ? -14.203 2.926   -5.550  1.00 97.48 146 A 1 
ATOM 1218  C CA  . ASN A 1 146 ? -14.032 1.505   -5.243  1.00 97.43 146 A 1 
ATOM 1219  C C   . ASN A 1 146 ? -13.849 0.626   -6.491  1.00 97.44 146 A 1 
ATOM 1220  O O   . ASN A 1 146 ? -13.407 -0.506  -6.347  1.00 95.94 146 A 1 
ATOM 1221  C CB  . ASN A 1 146 ? -15.167 1.033   -4.319  1.00 96.82 146 A 1 
ATOM 1222  C CG  . ASN A 1 146 ? -14.845 1.283   -2.852  1.00 95.97 146 A 1 
ATOM 1223  O OD1 . ASN A 1 146 ? -14.269 2.277   -2.452  1.00 85.33 146 A 1 
ATOM 1224  N ND2 . ASN A 1 146 ? -15.170 0.337   -1.996  1.00 84.50 146 A 1 
ATOM 1225  N N   . TRP A 1 147 ? -14.121 1.123   -7.691  1.00 97.47 147 A 1 
ATOM 1226  C CA  . TRP A 1 147 ? -13.768 0.412   -8.932  1.00 97.43 147 A 1 
ATOM 1227  C C   . TRP A 1 147 ? -12.259 0.191   -9.020  1.00 97.28 147 A 1 
ATOM 1228  O O   . TRP A 1 147 ? -11.797 -0.915  -9.297  1.00 96.16 147 A 1 
ATOM 1229  C CB  . TRP A 1 147 ? -14.256 1.202   -10.144 1.00 97.15 147 A 1 
ATOM 1230  C CG  . TRP A 1 147 ? -14.062 0.503   -11.461 1.00 97.18 147 A 1 
ATOM 1231  C CD1 . TRP A 1 147 ? -12.882 0.260   -12.078 1.00 94.49 147 A 1 
ATOM 1232  C CD2 . TRP A 1 147 ? -15.093 -0.068  -12.333 1.00 96.73 147 A 1 
ATOM 1233  N NE1 . TRP A 1 147 ? -13.106 -0.420  -13.276 1.00 94.53 147 A 1 
ATOM 1234  C CE2 . TRP A 1 147 ? -14.447 -0.630  -13.470 1.00 95.75 147 A 1 
ATOM 1235  C CE3 . TRP A 1 147 ? -16.502 -0.144  -12.264 1.00 95.82 147 A 1 
ATOM 1236  C CZ2 . TRP A 1 147 ? -15.179 -1.255  -14.509 1.00 95.54 147 A 1 
ATOM 1237  C CZ3 . TRP A 1 147 ? -17.228 -0.761  -13.297 1.00 92.97 147 A 1 
ATOM 1238  C CH2 . TRP A 1 147 ? -16.570 -1.310  -14.408 1.00 93.40 147 A 1 
ATOM 1239  N N   . ILE A 1 148 ? -11.495 1.225   -8.707  1.00 97.83 148 A 1 
ATOM 1240  C CA  . ILE A 1 148 ? -10.028 1.177   -8.738  1.00 97.79 148 A 1 
ATOM 1241  C C   . ILE A 1 148 ? -9.403  0.569   -7.466  1.00 97.81 148 A 1 
ATOM 1242  O O   . ILE A 1 148 ? -8.185  0.495   -7.368  1.00 96.93 148 A 1 
ATOM 1243  C CB  . ILE A 1 148 ? -9.430  2.554   -9.103  1.00 97.18 148 A 1 
ATOM 1244  C CG1 . ILE A 1 148 ? -9.724  3.616   -8.023  1.00 93.13 148 A 1 
ATOM 1245  C CG2 . ILE A 1 148 ? -9.934  3.001   -10.492 1.00 91.26 148 A 1 
ATOM 1246  C CD1 . ILE A 1 148 ? -8.949  4.926   -8.240  1.00 90.59 148 A 1 
ATOM 1247  N N   . GLU A 1 149 ? -10.203 0.101   -6.510  1.00 97.66 149 A 1 
ATOM 1248  C CA  . GLU A 1 149 ? -9.698  -0.624  -5.334  1.00 97.53 149 A 1 
ATOM 1249  C C   . GLU A 1 149 ? -8.811  -1.795  -5.741  1.00 97.62 149 A 1 
ATOM 1250  O O   . GLU A 1 149 ? -7.710  -1.936  -5.226  1.00 96.90 149 A 1 
ATOM 1251  C CB  . GLU A 1 149 ? -10.864 -1.133  -4.467  1.00 96.89 149 A 1 
ATOM 1252  C CG  . GLU A 1 149 ? -10.405 -2.043  -3.310  1.00 94.98 149 A 1 
ATOM 1253  C CD  . GLU A 1 149 ? -11.535 -2.605  -2.426  1.00 94.43 149 A 1 
ATOM 1254  O OE1 . GLU A 1 149 ? -11.223 -3.467  -1.568  1.00 87.11 149 A 1 
ATOM 1255  O OE2 . GLU A 1 149 ? -12.712 -2.214  -2.582  1.00 89.25 149 A 1 
ATOM 1256  N N   . THR A 1 150 ? -9.278  -2.626  -6.669  1.00 97.07 150 A 1 
ATOM 1257  C CA  . THR A 1 150 ? -8.600  -3.870  -7.057  1.00 96.96 150 A 1 
ATOM 1258  C C   . THR A 1 150 ? -7.155  -3.617  -7.486  1.00 97.16 150 A 1 
ATOM 1259  O O   . THR A 1 150 ? -6.240  -4.263  -6.982  1.00 96.64 150 A 1 
ATOM 1260  C CB  . THR A 1 150 ? -9.374  -4.563  -8.187  1.00 96.56 150 A 1 
ATOM 1261  O OG1 . THR A 1 150 ? -10.721 -4.732  -7.797  1.00 91.69 150 A 1 
ATOM 1262  C CG2 . THR A 1 150 ? -8.811  -5.938  -8.514  1.00 90.42 150 A 1 
ATOM 1263  N N   . ILE A 1 151 ? -6.951  -2.628  -8.356  1.00 97.68 151 A 1 
ATOM 1264  C CA  . ILE A 1 151 ? -5.623  -2.282  -8.868  1.00 97.54 151 A 1 
ATOM 1265  C C   . ILE A 1 151 ? -4.752  -1.589  -7.806  1.00 97.71 151 A 1 
ATOM 1266  O O   . ILE A 1 151 ? -3.558  -1.861  -7.712  1.00 96.95 151 A 1 
ATOM 1267  C CB  . ILE A 1 151 ? -5.765  -1.471  -10.176 1.00 96.41 151 A 1 
ATOM 1268  C CG1 . ILE A 1 151 ? -4.469  -1.592  -10.999 1.00 84.58 151 A 1 
ATOM 1269  C CG2 . ILE A 1 151 ? -6.132  0.008   -9.952  1.00 83.57 151 A 1 
ATOM 1270  C CD1 . ILE A 1 151 ? -4.664  -1.157  -12.448 1.00 79.58 151 A 1 
ATOM 1271  N N   . LEU A 1 152 ? -5.345  -0.730  -6.974  1.00 97.68 152 A 1 
ATOM 1272  C CA  . LEU A 1 152 ? -4.620  -0.034  -5.900  1.00 97.79 152 A 1 
ATOM 1273  C C   . LEU A 1 152 ? -4.197  -0.987  -4.774  1.00 97.86 152 A 1 
ATOM 1274  O O   . LEU A 1 152 ? -3.100  -0.859  -4.233  1.00 97.43 152 A 1 
ATOM 1275  C CB  . LEU A 1 152 ? -5.490  1.102   -5.341  1.00 97.81 152 A 1 
ATOM 1276  C CG  . LEU A 1 152 ? -5.667  2.302   -6.287  1.00 97.29 152 A 1 
ATOM 1277  C CD1 . LEU A 1 152 ? -6.665  3.275   -5.666  1.00 93.80 152 A 1 
ATOM 1278  C CD2 . LEU A 1 152 ? -4.357  3.059   -6.522  1.00 93.82 152 A 1 
ATOM 1279  N N   . VAL A 1 153 ? -5.045  -1.958  -4.435  1.00 97.68 153 A 1 
ATOM 1280  C CA  . VAL A 1 153 ? -4.740  -2.944  -3.388  1.00 97.59 153 A 1 
ATOM 1281  C C   . VAL A 1 153 ? -3.557  -3.827  -3.769  1.00 97.69 153 A 1 
ATOM 1282  O O   . VAL A 1 153 ? -2.853  -4.283  -2.874  1.00 97.17 153 A 1 
ATOM 1283  C CB  . VAL A 1 153 ? -5.986  -3.760  -3.018  1.00 96.96 153 A 1 
ATOM 1284  C CG1 . VAL A 1 153 ? -5.680  -4.968  -2.117  1.00 93.19 153 A 1 
ATOM 1285  C CG2 . VAL A 1 153 ? -6.968  -2.880  -2.231  1.00 92.39 153 A 1 
ATOM 1286  N N   . GLN A 1 154 ? -3.250  -4.000  -5.053  1.00 97.65 154 A 1 
ATOM 1287  C CA  . GLN A 1 154 ? -2.022  -4.696  -5.471  1.00 97.57 154 A 1 
ATOM 1288  C C   . GLN A 1 154 ? -0.729  -4.016  -4.971  1.00 97.75 154 A 1 
ATOM 1289  O O   . GLN A 1 154 ? 0.305   -4.676  -4.900  1.00 97.25 154 A 1 
ATOM 1290  C CB  . GLN A 1 154 ? -1.988  -4.886  -6.994  1.00 97.13 154 A 1 
ATOM 1291  C CG  . GLN A 1 154 ? -3.012  -5.931  -7.461  1.00 95.32 154 A 1 
ATOM 1292  C CD  . GLN A 1 154 ? -2.880  -6.266  -8.947  1.00 95.41 154 A 1 
ATOM 1293  O OE1 . GLN A 1 154 ? -2.149  -5.643  -9.701  1.00 86.68 154 A 1 
ATOM 1294  N NE2 . GLN A 1 154 ? -3.582  -7.275  -9.415  1.00 85.48 154 A 1 
ATOM 1295  N N   . SER A 1 155 ? -0.788  -2.770  -4.505  1.00 97.66 155 A 1 
ATOM 1296  C CA  . SER A 1 155 ? 0.313   -2.154  -3.745  1.00 97.70 155 A 1 
ATOM 1297  C C   . SER A 1 155 ? 0.700   -2.935  -2.476  1.00 97.96 155 A 1 
ATOM 1298  O O   . SER A 1 155 ? 1.799   -2.750  -1.966  1.00 97.30 155 A 1 
ATOM 1299  C CB  . SER A 1 155 ? -0.023  -0.701  -3.371  1.00 96.92 155 A 1 
ATOM 1300  O OG  . SER A 1 155 ? -1.127  -0.628  -2.499  1.00 91.02 155 A 1 
ATOM 1301  N N   . TRP A 1 156 ? -0.151  -3.839  -1.990  1.00 97.98 156 A 1 
ATOM 1302  C CA  . TRP A 1 156 ? 0.211   -4.733  -0.885  1.00 98.03 156 A 1 
ATOM 1303  C C   . TRP A 1 156 ? 1.514   -5.495  -1.165  1.00 98.12 156 A 1 
ATOM 1304  O O   . TRP A 1 156 ? 2.292   -5.735  -0.239  1.00 97.88 156 A 1 
ATOM 1305  C CB  . TRP A 1 156 ? -0.931  -5.723  -0.585  1.00 97.89 156 A 1 
ATOM 1306  C CG  . TRP A 1 156 ? -0.999  -6.962  -1.451  1.00 98.00 156 A 1 
ATOM 1307  C CD1 . TRP A 1 156 ? -1.819  -7.136  -2.499  1.00 97.12 156 A 1 
ATOM 1308  C CD2 . TRP A 1 156 ? -0.172  -8.172  -1.387  1.00 97.94 156 A 1 
ATOM 1309  N NE1 . TRP A 1 156 ? -1.559  -8.361  -3.109  1.00 97.07 156 A 1 
ATOM 1310  C CE2 . TRP A 1 156 ? -0.545  -9.015  -2.473  1.00 97.58 156 A 1 
ATOM 1311  C CE3 . TRP A 1 156 ? 0.859   -8.615  -0.538  1.00 97.50 156 A 1 
ATOM 1312  C CZ2 . TRP A 1 156 ? 0.115   -10.246 -2.735  1.00 97.03 156 A 1 
ATOM 1313  C CZ3 . TRP A 1 156 ? 1.510   -9.847  -0.791  1.00 96.63 156 A 1 
ATOM 1314  C CH2 . TRP A 1 156 ? 1.151   -10.642 -1.885  1.00 96.37 156 A 1 
ATOM 1315  N N   . TYR A 1 157 ? 1.759   -5.865  -2.419  1.00 97.86 157 A 1 
ATOM 1316  C CA  . TYR A 1 157 ? 2.898   -6.689  -2.794  1.00 97.95 157 A 1 
ATOM 1317  C C   . TYR A 1 157 ? 4.232   -5.943  -2.634  1.00 98.17 157 A 1 
ATOM 1318  O O   . TYR A 1 157 ? 5.026   -6.383  -1.802  1.00 98.10 157 A 1 
ATOM 1319  C CB  . TYR A 1 157 ? 2.689   -7.301  -4.186  1.00 97.91 157 A 1 
ATOM 1320  C CG  . TYR A 1 157 ? 3.879   -8.122  -4.641  1.00 98.09 157 A 1 
ATOM 1321  C CD1 . TYR A 1 157 ? 4.681   -7.685  -5.713  1.00 93.24 157 A 1 
ATOM 1322  C CD2 . TYR A 1 157 ? 4.215   -9.311  -3.956  1.00 93.66 157 A 1 
ATOM 1323  C CE1 . TYR A 1 157 ? 5.801   -8.435  -6.107  1.00 94.56 157 A 1 
ATOM 1324  C CE2 . TYR A 1 157 ? 5.340   -10.060 -4.340  1.00 93.66 157 A 1 
ATOM 1325  C CZ  . TYR A 1 157 ? 6.131   -9.620  -5.417  1.00 98.00 157 A 1 
ATOM 1326  O OH  . TYR A 1 157 ? 7.225   -10.348 -5.789  1.00 97.49 157 A 1 
ATOM 1327  N N   . PRO A 1 158 ? 4.478   -4.801  -3.308  1.00 98.01 158 A 1 
ATOM 1328  C CA  . PRO A 1 158 ? 5.716   -4.047  -3.096  1.00 98.06 158 A 1 
ATOM 1329  C C   . PRO A 1 158 ? 5.882   -3.568  -1.650  1.00 97.99 158 A 1 
ATOM 1330  O O   . PRO A 1 158 ? 6.987   -3.637  -1.120  1.00 97.47 158 A 1 
ATOM 1331  C CB  . PRO A 1 158 ? 5.670   -2.881  -4.093  1.00 97.88 158 A 1 
ATOM 1332  C CG  . PRO A 1 158 ? 4.186   -2.708  -4.407  1.00 96.95 158 A 1 
ATOM 1333  C CD  . PRO A 1 158 ? 3.667   -4.137  -4.333  1.00 97.76 158 A 1 
ATOM 1334  N N   . ILE A 1 159 ? 4.807   -3.176  -0.971  1.00 98.03 159 A 1 
ATOM 1335  C CA  . ILE A 1 159 ? 4.856   -2.819  0.458   1.00 97.89 159 A 1 
ATOM 1336  C C   . ILE A 1 159 ? 5.369   -3.999  1.294   1.00 97.68 159 A 1 
ATOM 1337  O O   . ILE A 1 159 ? 6.248   -3.840  2.140   1.00 97.09 159 A 1 
ATOM 1338  C CB  . ILE A 1 159 ? 3.462   -2.356  0.955   1.00 97.87 159 A 1 
ATOM 1339  C CG1 . ILE A 1 159 ? 3.082   -0.996  0.322   1.00 96.84 159 A 1 
ATOM 1340  C CG2 . ILE A 1 159 ? 3.409   -2.247  2.495   1.00 96.70 159 A 1 
ATOM 1341  C CD1 . ILE A 1 159 ? 1.601   -0.627  0.489   1.00 95.45 159 A 1 
ATOM 1342  N N   . THR A 1 160 ? 4.820   -5.186  1.053   1.00 97.82 160 A 1 
ATOM 1343  C CA  . THR A 1 160 ? 5.160   -6.380  1.834   1.00 97.53 160 A 1 
ATOM 1344  C C   . THR A 1 160 ? 6.580   -6.866  1.541   1.00 97.54 160 A 1 
ATOM 1345  O O   . THR A 1 160 ? 7.306   -7.203  2.476   1.00 96.99 160 A 1 
ATOM 1346  C CB  . THR A 1 160 ? 4.135   -7.498  1.603   1.00 97.05 160 A 1 
ATOM 1347  O OG1 . THR A 1 160 ? 2.840   -7.033  1.916   1.00 93.31 160 A 1 
ATOM 1348  C CG2 . THR A 1 160 ? 4.371   -8.701  2.508   1.00 92.15 160 A 1 
ATOM 1349  N N   . VAL A 1 161 ? 7.003   -6.847  0.280   1.00 97.73 161 A 1 
ATOM 1350  C CA  . VAL A 1 161 ? 8.384   -7.187  -0.101  1.00 97.75 161 A 1 
ATOM 1351  C C   . VAL A 1 161 ? 9.372   -6.202  0.527   1.00 97.63 161 A 1 
ATOM 1352  O O   . VAL A 1 161 ? 10.296  -6.637  1.205   1.00 97.34 161 A 1 
ATOM 1353  C CB  . VAL A 1 161 ? 8.564   -7.248  -1.632  1.00 97.80 161 A 1 
ATOM 1354  C CG1 . VAL A 1 161 ? 10.037  -7.492  -2.007  1.00 95.58 161 A 1 
ATOM 1355  C CG2 . VAL A 1 161 ? 7.754   -8.395  -2.243  1.00 92.83 161 A 1 
ATOM 1356  N N   . ALA A 1 162 ? 9.150   -4.897  0.365   1.00 97.95 162 A 1 
ATOM 1357  C CA  . ALA A 1 162 ? 10.027  -3.873  0.930   1.00 97.91 162 A 1 
ATOM 1358  C C   . ALA A 1 162 ? 10.097  -3.956  2.464   1.00 97.81 162 A 1 
ATOM 1359  O O   . ALA A 1 162 ? 11.178  -3.873  3.043   1.00 97.37 162 A 1 
ATOM 1360  C CB  . ALA A 1 162 ? 9.543   -2.491  0.468   1.00 97.92 162 A 1 
ATOM 1361  N N   . THR A 1 163 ? 8.965   -4.192  3.119   1.00 97.85 163 A 1 
ATOM 1362  C CA  . THR A 1 163 ? 8.893   -4.350  4.578   1.00 97.46 163 A 1 
ATOM 1363  C C   . THR A 1 163 ? 9.660   -5.587  5.049   1.00 97.35 163 A 1 
ATOM 1364  O O   . THR A 1 163 ? 10.517  -5.480  5.919   1.00 96.67 163 A 1 
ATOM 1365  C CB  . THR A 1 163 ? 7.436   -4.420  5.055   1.00 97.02 163 A 1 
ATOM 1366  O OG1 . THR A 1 163 ? 6.759   -3.233  4.693   1.00 93.95 163 A 1 
ATOM 1367  C CG2 . THR A 1 163 ? 7.319   -4.553  6.574   1.00 92.74 163 A 1 
ATOM 1368  N N   . ASN A 1 164 ? 9.397   -6.744  4.453   1.00 97.39 164 A 1 
ATOM 1369  C CA  . ASN A 1 164 ? 10.069  -7.990  4.824   1.00 97.09 164 A 1 
ATOM 1370  C C   . ASN A 1 164 ? 11.579  -7.965  4.501   1.00 97.36 164 A 1 
ATOM 1371  O O   . ASN A 1 164 ? 12.387  -8.479  5.273   1.00 96.99 164 A 1 
ATOM 1372  C CB  . ASN A 1 164 ? 9.345   -9.145  4.119   1.00 96.61 164 A 1 
ATOM 1373  C CG  . ASN A 1 164 ? 9.966   -10.494 4.446   1.00 95.71 164 A 1 
ATOM 1374  O OD1 . ASN A 1 164 ? 10.022  -10.934 5.573   1.00 82.95 164 A 1 
ATOM 1375  N ND2 . ASN A 1 164 ? 10.471  -11.187 3.447   1.00 81.99 164 A 1 
ATOM 1376  N N   . SER A 1 165 ? 11.966  -7.324  3.398   1.00 97.72 165 A 1 
ATOM 1377  C CA  . SER A 1 165 ? 13.368  -7.072  3.053   1.00 97.91 165 A 1 
ATOM 1378  C C   . SER A 1 165 ? 14.043  -6.179  4.100   1.00 97.99 165 A 1 
ATOM 1379  O O   . SER A 1 165 ? 15.122  -6.502  4.593   1.00 97.55 165 A 1 
ATOM 1380  C CB  . SER A 1 165 ? 13.424  -6.445  1.655   1.00 97.54 165 A 1 
ATOM 1381  O OG  . SER A 1 165 ? 14.741  -6.085  1.295   1.00 94.06 165 A 1 
ATOM 1382  N N   . ARG A 1 166 ? 13.381  -5.108  4.521   1.00 97.69 166 A 1 
ATOM 1383  C CA  . ARG A 1 166 ? 13.895  -4.195  5.552   1.00 97.54 166 A 1 
ATOM 1384  C C   . ARG A 1 166 ? 14.010  -4.857  6.927   1.00 97.31 166 A 1 
ATOM 1385  O O   . ARG A 1 166 ? 14.987  -4.607  7.622   1.00 96.73 166 A 1 
ATOM 1386  C CB  . ARG A 1 166 ? 13.022  -2.938  5.593   1.00 97.37 166 A 1 
ATOM 1387  C CG  . ARG A 1 166 ? 13.640  -1.840  6.476   1.00 96.55 166 A 1 
ATOM 1388  C CD  . ARG A 1 166 ? 12.830  -0.545  6.355   1.00 95.54 166 A 1 
ATOM 1389  N NE  . ARG A 1 166 ? 13.352  0.511   7.241   1.00 93.66 166 A 1 
ATOM 1390  C CZ  . ARG A 1 166 ? 13.043  0.693   8.519   1.00 94.00 166 A 1 
ATOM 1391  N NH1 . ARG A 1 166 ? 12.235  -0.093  9.163   1.00 86.77 166 A 1 
ATOM 1392  N NH2 . ARG A 1 166 ? 13.543  1.699   9.168   1.00 89.46 166 A 1 
ATOM 1393  N N   . GLU A 1 167 ? 13.078  -5.713  7.316   1.00 97.23 167 A 1 
ATOM 1394  C CA  . GLU A 1 167 ? 13.193  -6.488  8.561   1.00 96.88 167 A 1 
ATOM 1395  C C   . GLU A 1 167 ? 14.387  -7.462  8.521   1.00 97.06 167 A 1 
ATOM 1396  O O   . GLU A 1 167 ? 15.127  -7.578  9.495   1.00 96.58 167 A 1 
ATOM 1397  C CB  . GLU A 1 167 ? 11.892  -7.241  8.864   1.00 96.41 167 A 1 
ATOM 1398  C CG  . GLU A 1 167 ? 10.707  -6.335  9.273   1.00 93.27 167 A 1 
ATOM 1399  C CD  . GLU A 1 167 ? 11.017  -5.398  10.452  1.00 94.07 167 A 1 
ATOM 1400  O OE1 . GLU A 1 167 ? 10.693  -4.192  10.378  1.00 86.36 167 A 1 
ATOM 1401  O OE2 . GLU A 1 167 ? 11.642  -5.832  11.436  1.00 88.55 167 A 1 
ATOM 1402  N N   . GLN A 1 168 ? 14.650  -8.084  7.372   1.00 97.30 168 A 1 
ATOM 1403  C CA  . GLN A 1 168 ? 15.874  -8.870  7.183   1.00 97.57 168 A 1 
ATOM 1404  C C   . GLN A 1 168 ? 17.133  -7.995  7.247   1.00 97.78 168 A 1 
ATOM 1405  O O   . GLN A 1 168 ? 18.130  -8.400  7.844   1.00 97.53 168 A 1 
ATOM 1406  C CB  . GLN A 1 168 ? 15.798  -9.651  5.865   1.00 97.49 168 A 1 
ATOM 1407  C CG  . GLN A 1 168 ? 14.796  -10.809 5.958   1.00 96.32 168 A 1 
ATOM 1408  C CD  . GLN A 1 168 ? 14.602  -11.500 4.619   1.00 96.17 168 A 1 
ATOM 1409  O OE1 . GLN A 1 168 ? 15.276  -12.452 4.286   1.00 83.78 168 A 1 
ATOM 1410  N NE2 . GLN A 1 168 ? 13.674  -11.038 3.815   1.00 82.24 168 A 1 
ATOM 1411  N N   . LYS A 1 169 ? 17.083  -6.774  6.721   1.00 97.61 169 A 1 
ATOM 1412  C CA  . LYS A 1 169 ? 18.185  -5.807  6.843   1.00 97.73 169 A 1 
ATOM 1413  C C   . LYS A 1 169 ? 18.451  -5.422  8.298   1.00 97.67 169 A 1 
ATOM 1414  O O   . LYS A 1 169 ? 19.610  -5.327  8.681   1.00 97.30 169 A 1 
ATOM 1415  C CB  . LYS A 1 169 ? 17.898  -4.578  5.978   1.00 97.66 169 A 1 
ATOM 1416  C CG  . LYS A 1 169 ? 19.160  -3.743  5.699   1.00 97.03 169 A 1 
ATOM 1417  C CD  . LYS A 1 169 ? 18.795  -2.485  4.901   1.00 95.56 169 A 1 
ATOM 1418  C CE  . LYS A 1 169 ? 20.041  -1.690  4.530   1.00 92.28 169 A 1 
ATOM 1419  N NZ  . LYS A 1 169 ? 19.700  -0.387  3.918   1.00 89.93 169 A 1 
ATOM 1420  N N   . LYS A 1 170 ? 17.416  -5.259  9.127   1.00 97.30 170 A 1 
ATOM 1421  C CA  . LYS A 1 170 ? 17.575  -5.018  10.574  1.00 96.77 170 A 1 
ATOM 1422  C C   . LYS A 1 170 ? 18.319  -6.167  11.260  1.00 96.86 170 A 1 
ATOM 1423  O O   . LYS A 1 170 ? 19.223  -5.914  12.052  1.00 96.18 170 A 1 
ATOM 1424  C CB  . LYS A 1 170 ? 16.217  -4.833  11.268  1.00 96.00 170 A 1 
ATOM 1425  C CG  . LYS A 1 170 ? 15.478  -3.529  10.925  1.00 93.71 170 A 1 
ATOM 1426  C CD  . LYS A 1 170 ? 14.109  -3.544  11.621  1.00 92.23 170 A 1 
ATOM 1427  C CE  . LYS A 1 170 ? 13.244  -2.332  11.276  1.00 88.97 170 A 1 
ATOM 1428  N NZ  . LYS A 1 170 ? 11.877  -2.496  11.833  1.00 86.36 170 A 1 
ATOM 1429  N N   . ILE A 1 171 ? 17.963  -7.406  10.944  1.00 96.91 171 A 1 
ATOM 1430  C CA  . ILE A 1 171 ? 18.643  -8.594  11.471  1.00 96.81 171 A 1 
ATOM 1431  C C   . ILE A 1 171 ? 20.114  -8.580  11.040  1.00 97.22 171 A 1 
ATOM 1432  O O   . ILE A 1 171 ? 21.002  -8.643  11.887  1.00 96.91 171 A 1 
ATOM 1433  C CB  . ILE A 1 171 ? 17.914  -9.885  11.026  1.00 96.39 171 A 1 
ATOM 1434  C CG1 . ILE A 1 171 ? 16.508  -9.969  11.670  1.00 94.50 171 A 1 
ATOM 1435  C CG2 . ILE A 1 171 ? 18.740  -11.137 11.394  1.00 94.42 171 A 1 
ATOM 1436  C CD1 . ILE A 1 171 ? 15.601  -11.037 11.044  1.00 91.20 171 A 1 
ATOM 1437  N N   . LEU A 1 172 ? 20.368  -8.434  9.743   1.00 96.66 172 A 1 
ATOM 1438  C CA  . LEU A 1 172 ? 21.724  -8.400  9.197   1.00 97.00 172 A 1 
ATOM 1439  C C   . LEU A 1 172 ? 22.562  -7.262  9.795   1.00 97.18 172 A 1 
ATOM 1440  O O   . LEU A 1 172 ? 23.686  -7.508  10.213  1.00 97.02 172 A 1 
ATOM 1441  C CB  . LEU A 1 172 ? 21.656  -8.282  7.669   1.00 97.19 172 A 1 
ATOM 1442  C CG  . LEU A 1 172 ? 21.215  -9.581  6.969   1.00 96.49 172 A 1 
ATOM 1443  C CD1 . LEU A 1 172 ? 20.850  -9.285  5.517   1.00 92.15 172 A 1 
ATOM 1444  C CD2 . LEU A 1 172 ? 22.333  -10.630 6.986   1.00 93.07 172 A 1 
ATOM 1445  N N   . ALA A 1 173 ? 22.017  -6.056  9.893   1.00 97.19 173 A 1 
ATOM 1446  C CA  . ALA A 1 173 ? 22.700  -4.902  10.473  1.00 96.80 173 A 1 
ATOM 1447  C C   . ALA A 1 173 ? 23.072  -5.137  11.942  1.00 96.73 173 A 1 
ATOM 1448  O O   . ALA A 1 173 ? 24.212  -4.909  12.335  1.00 96.15 173 A 1 
ATOM 1449  C CB  . ALA A 1 173 ? 21.802  -3.667  10.327  1.00 96.54 173 A 1 
ATOM 1450  N N   . LYS A 1 174 ? 22.135  -5.652  12.738  1.00 96.82 174 A 1 
ATOM 1451  C CA  . LYS A 1 174 ? 22.379  -5.980  14.144  1.00 96.32 174 A 1 
ATOM 1452  C C   . LYS A 1 174 ? 23.548  -6.956  14.295  1.00 96.56 174 A 1 
ATOM 1453  O O   . LYS A 1 174 ? 24.500  -6.670  15.016  1.00 95.95 174 A 1 
ATOM 1454  C CB  . LYS A 1 174 ? 21.088  -6.537  14.768  1.00 95.55 174 A 1 
ATOM 1455  C CG  . LYS A 1 174 ? 21.292  -6.910  16.246  1.00 92.13 174 A 1 
ATOM 1456  C CD  . LYS A 1 174 ? 20.068  -7.627  16.827  1.00 88.39 174 A 1 
ATOM 1457  C CE  . LYS A 1 174 ? 20.457  -8.132  18.221  1.00 80.24 174 A 1 
ATOM 1458  N NZ  . LYS A 1 174 ? 19.456  -9.061  18.788  1.00 73.47 174 A 1 
ATOM 1459  N N   . TYR A 1 175 ? 23.484  -8.092  13.616  1.00 96.60 175 A 1 
ATOM 1460  C CA  . TYR A 1 175 ? 24.503  -9.136  13.769  1.00 96.90 175 A 1 
ATOM 1461  C C   . TYR A 1 175 ? 25.837  -8.757  13.119  1.00 97.13 175 A 1 
ATOM 1462  O O   . TYR A 1 175 ? 26.888  -9.106  13.649  1.00 96.03 175 A 1 
ATOM 1463  C CB  . TYR A 1 175 ? 23.975  -10.463 13.229  1.00 96.72 175 A 1 
ATOM 1464  C CG  . TYR A 1 175 ? 23.036  -11.176 14.180  1.00 96.72 175 A 1 
ATOM 1465  C CD1 . TYR A 1 175 ? 23.526  -12.145 15.073  1.00 91.47 175 A 1 
ATOM 1466  C CD2 . TYR A 1 175 ? 21.662  -10.873 14.186  1.00 91.89 175 A 1 
ATOM 1467  C CE1 . TYR A 1 175 ? 22.655  -12.811 15.954  1.00 91.13 175 A 1 
ATOM 1468  C CE2 . TYR A 1 175 ? 20.781  -11.527 15.066  1.00 91.00 175 A 1 
ATOM 1469  C CZ  . TYR A 1 175 ? 21.279  -12.498 15.948  1.00 94.51 175 A 1 
ATOM 1470  O OH  . TYR A 1 175 ? 20.413  -13.128 16.798  1.00 93.00 175 A 1 
ATOM 1471  N N   . LEU A 1 176 ? 25.818  -8.013  12.014  1.00 96.87 176 A 1 
ATOM 1472  C CA  . LEU A 1 176 ? 27.036  -7.501  11.392  1.00 96.68 176 A 1 
ATOM 1473  C C   . LEU A 1 176 ? 27.748  -6.528  12.335  1.00 96.57 176 A 1 
ATOM 1474  O O   . LEU A 1 176 ? 28.936  -6.702  12.594  1.00 95.79 176 A 1 
ATOM 1475  C CB  . LEU A 1 176 ? 26.694  -6.867  10.033  1.00 96.49 176 A 1 
ATOM 1476  C CG  . LEU A 1 176 ? 27.916  -6.368  9.238   1.00 95.48 176 A 1 
ATOM 1477  C CD1 . LEU A 1 176 ? 28.884  -7.495  8.877   1.00 90.03 176 A 1 
ATOM 1478  C CD2 . LEU A 1 176 ? 27.438  -5.723  7.935   1.00 90.47 176 A 1 
ATOM 1479  N N   . LEU A 1 177 ? 27.026  -5.571  12.916  1.00 96.79 177 A 1 
ATOM 1480  C CA  . LEU A 1 177 ? 27.597  -4.608  13.859  1.00 96.09 177 A 1 
ATOM 1481  C C   . LEU A 1 177 ? 28.127  -5.294  15.128  1.00 95.82 177 A 1 
ATOM 1482  O O   . LEU A 1 177 ? 29.227  -4.988  15.583  1.00 94.15 177 A 1 
ATOM 1483  C CB  . LEU A 1 177 ? 26.539  -3.542  14.193  1.00 94.90 177 A 1 
ATOM 1484  C CG  . LEU A 1 177 ? 27.122  -2.327  14.945  1.00 89.57 177 A 1 
ATOM 1485  C CD1 . LEU A 1 177 ? 27.970  -1.452  14.024  1.00 83.21 177 A 1 
ATOM 1486  C CD2 . LEU A 1 177 ? 25.995  -1.462  15.497  1.00 82.26 177 A 1 
ATOM 1487  N N   . GLU A 1 178 ? 27.384  -6.248  15.684  1.00 96.10 178 A 1 
ATOM 1488  C CA  . GLU A 1 178 ? 27.823  -6.995  16.871  1.00 95.97 178 A 1 
ATOM 1489  C C   . GLU A 1 178 ? 29.089  -7.824  16.619  1.00 96.16 178 A 1 
ATOM 1490  O O   . GLU A 1 178 ? 29.919  -7.967  17.519  1.00 94.52 178 A 1 
ATOM 1491  C CB  . GLU A 1 178 ? 26.705  -7.927  17.355  1.00 95.06 178 A 1 
ATOM 1492  C CG  . GLU A 1 178 ? 25.579  -7.199  18.127  1.00 86.91 178 A 1 
ATOM 1493  C CD  . GLU A 1 178 ? 24.509  -8.180  18.641  1.00 86.53 178 A 1 
ATOM 1494  O OE1 . GLU A 1 178 ? 23.793  -7.851  19.617  1.00 78.41 178 A 1 
ATOM 1495  O OE2 . GLU A 1 178 ? 24.415  -9.326  18.139  1.00 81.06 178 A 1 
ATOM 1496  N N   . THR A 1 179 ? 29.242  -8.369  15.412  1.00 96.63 179 A 1 
ATOM 1497  C CA  . THR A 1 179 ? 30.327  -9.313  15.092  1.00 96.65 179 A 1 
ATOM 1498  C C   . THR A 1 179 ? 31.513  -8.693  14.354  1.00 96.53 179 A 1 
ATOM 1499  O O   . THR A 1 179 ? 32.562  -9.333  14.280  1.00 94.87 179 A 1 
ATOM 1500  C CB  . THR A 1 179 ? 29.818  -10.545 14.325  1.00 96.42 179 A 1 
ATOM 1501  O OG1 . THR A 1 179 ? 29.296  -10.188 13.067  1.00 92.54 179 A 1 
ATOM 1502  C CG2 . THR A 1 179 ? 28.746  -11.323 15.079  1.00 90.81 179 A 1 
ATOM 1503  N N   . SER A 1 180 ? 31.382  -7.474  13.818  1.00 96.36 180 A 1 
ATOM 1504  C CA  . SER A 1 180 ? 32.468  -6.775  13.106  1.00 95.63 180 A 1 
ATOM 1505  C C   . SER A 1 180 ? 32.765  -5.368  13.631  1.00 95.05 180 A 1 
ATOM 1506  O O   . SER A 1 180 ? 33.881  -4.872  13.496  1.00 91.44 180 A 1 
ATOM 1507  C CB  . SER A 1 180 ? 32.153  -6.706  11.609  1.00 94.65 180 A 1 
ATOM 1508  O OG  . SER A 1 180 ? 31.158  -5.735  11.337  1.00 91.40 180 A 1 
ATOM 1509  N N   . GLY A 1 181 ? 31.778  -4.713  14.236  1.00 94.61 181 A 1 
ATOM 1510  C CA  . GLY A 1 181 ? 31.862  -3.326  14.696  1.00 93.33 181 A 1 
ATOM 1511  C C   . GLY A 1 181 ? 31.489  -2.268  13.654  1.00 93.82 181 A 1 
ATOM 1512  O O   . GLY A 1 181 ? 31.492  -1.086  13.989  1.00 90.43 181 A 1 
ATOM 1513  N N   . ASN A 1 182 ? 31.140  -2.663  12.424  1.00 94.59 182 A 1 
ATOM 1514  C CA  . ASN A 1 182 ? 30.719  -1.763  11.352  1.00 94.52 182 A 1 
ATOM 1515  C C   . ASN A 1 182 ? 29.570  -2.375  10.527  1.00 95.86 182 A 1 
ATOM 1516  O O   . ASN A 1 182 ? 29.124  -3.496  10.796  1.00 94.53 182 A 1 
ATOM 1517  C CB  . ASN A 1 182 ? 31.967  -1.378  10.526  1.00 91.09 182 A 1 
ATOM 1518  C CG  . ASN A 1 182 ? 32.557  -2.566  9.774   1.00 86.46 182 A 1 
ATOM 1519  O OD1 . ASN A 1 182 ? 31.875  -3.246  9.038   1.00 75.18 182 A 1 
ATOM 1520  N ND2 . ASN A 1 182 ? 33.832  -2.844  9.923   1.00 76.14 182 A 1 
ATOM 1521  N N   . LEU A 1 183 ? 29.064  -1.622  9.549   1.00 94.48 183 A 1 
ATOM 1522  C CA  . LEU A 1 183 ? 28.001  -2.062  8.635   1.00 95.44 183 A 1 
ATOM 1523  C C   . LEU A 1 183 ? 28.492  -2.229  7.187   1.00 95.82 183 A 1 
ATOM 1524  O O   . LEU A 1 183 ? 27.689  -2.199  6.254   1.00 93.73 183 A 1 
ATOM 1525  C CB  . LEU A 1 183 ? 26.800  -1.102  8.733   1.00 94.49 183 A 1 
ATOM 1526  C CG  . LEU A 1 183 ? 26.095  -1.075  10.103  1.00 93.76 183 A 1 
ATOM 1527  C CD1 . LEU A 1 183 ? 24.927  -0.087  10.051  1.00 89.99 183 A 1 
ATOM 1528  C CD2 . LEU A 1 183 ? 25.531  -2.445  10.502  1.00 89.83 183 A 1 
ATOM 1529  N N   . ASP A 1 184 ? 29.789  -2.406  6.982   1.00 95.16 184 A 1 
ATOM 1530  C CA  . ASP A 1 184 ? 30.378  -2.475  5.650   1.00 94.30 184 A 1 
ATOM 1531  C C   . ASP A 1 184 ? 29.799  -3.633  4.835   1.00 94.49 184 A 1 
ATOM 1532  O O   . ASP A 1 184 ? 29.707  -4.784  5.277   1.00 92.41 184 A 1 
ATOM 1533  C CB  . ASP A 1 184 ? 31.913  -2.556  5.714   1.00 92.76 184 A 1 
ATOM 1534  C CG  . ASP A 1 184 ? 32.579  -1.298  6.282   1.00 88.59 184 A 1 
ATOM 1535  O OD1 . ASP A 1 184 ? 31.909  -0.238  6.330   1.00 83.10 184 A 1 
ATOM 1536  O OD2 . ASP A 1 184 ? 33.762  -1.407  6.664   1.00 82.95 184 A 1 
ATOM 1537  N N   . GLY A 1 185 ? 29.376  -3.314  3.618   1.00 94.12 185 A 1 
ATOM 1538  C CA  . GLY A 1 185 ? 28.757  -4.273  2.706   1.00 94.86 185 A 1 
ATOM 1539  C C   . GLY A 1 185 ? 27.345  -4.727  3.091   1.00 96.35 185 A 1 
ATOM 1540  O O   . GLY A 1 185 ? 26.824  -5.630  2.438   1.00 94.70 185 A 1 
ATOM 1541  N N   . LEU A 1 186 ? 26.705  -4.114  4.093   1.00 95.80 186 A 1 
ATOM 1542  C CA  . LEU A 1 186 ? 25.333  -4.458  4.506   1.00 96.76 186 A 1 
ATOM 1543  C C   . LEU A 1 186 ? 24.352  -4.470  3.325   1.00 97.10 186 A 1 
ATOM 1544  O O   . LEU A 1 186 ? 23.537  -5.381  3.209   1.00 96.45 186 A 1 
ATOM 1545  C CB  . LEU A 1 186 ? 24.872  -3.461  5.584   1.00 96.62 186 A 1 
ATOM 1546  C CG  . LEU A 1 186 ? 23.414  -3.654  6.058   1.00 96.26 186 A 1 
ATOM 1547  C CD1 . LEU A 1 186 ? 23.197  -4.999  6.747   1.00 92.25 186 A 1 
ATOM 1548  C CD2 . LEU A 1 186 ? 23.034  -2.546  7.038   1.00 92.05 186 A 1 
ATOM 1549  N N   . GLU A 1 187 ? 24.460  -3.478  2.438   1.00 97.33 187 A 1 
ATOM 1550  C CA  . GLU A 1 187 ? 23.583  -3.320  1.270   1.00 96.92 187 A 1 
ATOM 1551  C C   . GLU A 1 187 ? 23.714  -4.445  0.225   1.00 97.32 187 A 1 
ATOM 1552  O O   . GLU A 1 187 ? 22.866  -4.567  -0.648  1.00 95.88 187 A 1 
ATOM 1553  C CB  . GLU A 1 187 ? 23.815  -1.928  0.655   1.00 94.99 187 A 1 
ATOM 1554  C CG  . GLU A 1 187 ? 25.268  -1.668  0.210   1.00 86.91 187 A 1 
ATOM 1555  C CD  . GLU A 1 187 ? 25.497  -0.218  -0.271  1.00 83.55 187 A 1 
ATOM 1556  O OE1 . GLU A 1 187 ? 26.539  0.052   -0.901  1.00 73.79 187 A 1 
ATOM 1557  O OE2 . GLU A 1 187 ? 24.614  0.662   -0.075  1.00 76.11 187 A 1 
ATOM 1558  N N   . TYR A 1 188 ? 24.716  -5.310  0.363   1.00 97.39 188 A 1 
ATOM 1559  C CA  . TYR A 1 188 ? 24.933  -6.499  -0.472  1.00 97.26 188 A 1 
ATOM 1560  C C   . TYR A 1 188 ? 24.754  -7.822  0.292   1.00 97.40 188 A 1 
ATOM 1561  O O   . TYR A 1 188 ? 24.980  -8.892  -0.269  1.00 96.07 188 A 1 
ATOM 1562  C CB  . TYR A 1 188 ? 26.318  -6.415  -1.126  1.00 96.69 188 A 1 
ATOM 1563  C CG  . TYR A 1 188 ? 26.488  -5.216  -2.035  1.00 96.21 188 A 1 
ATOM 1564  C CD1 . TYR A 1 188 ? 25.949  -5.239  -3.338  1.00 92.04 188 A 1 
ATOM 1565  C CD2 . TYR A 1 188 ? 27.160  -4.065  -1.582  1.00 92.58 188 A 1 
ATOM 1566  C CE1 . TYR A 1 188 ? 26.084  -4.126  -4.182  1.00 91.72 188 A 1 
ATOM 1567  C CE2 . TYR A 1 188 ? 27.298  -2.941  -2.419  1.00 91.62 188 A 1 
ATOM 1568  C CZ  . TYR A 1 188 ? 26.755  -2.976  -3.719  1.00 93.87 188 A 1 
ATOM 1569  O OH  . TYR A 1 188 ? 26.877  -1.884  -4.537  1.00 91.79 188 A 1 
ATOM 1570  N N   . LYS A 1 189 ? 24.351  -7.788  1.562   1.00 97.45 189 A 1 
ATOM 1571  C CA  . LYS A 1 189 ? 24.227  -8.993  2.400   1.00 97.74 189 A 1 
ATOM 1572  C C   . LYS A 1 189 ? 23.019  -9.871  2.066   1.00 97.98 189 A 1 
ATOM 1573  O O   . LYS A 1 189 ? 23.008  -11.036 2.465   1.00 97.15 189 A 1 
ATOM 1574  C CB  . LYS A 1 189 ? 24.223  -8.610  3.891   1.00 97.38 189 A 1 
ATOM 1575  C CG  . LYS A 1 189 ? 25.584  -8.135  4.423   1.00 95.34 189 A 1 
ATOM 1576  C CD  . LYS A 1 189 ? 26.602  -9.270  4.514   1.00 93.61 189 A 1 
ATOM 1577  C CE  . LYS A 1 189 ? 27.947  -8.760  5.049   1.00 92.00 189 A 1 
ATOM 1578  N NZ  . LYS A 1 189 ? 28.986  -9.811  4.993   1.00 90.62 189 A 1 
ATOM 1579  N N   . LEU A 1 190 ? 22.029  -9.344  1.363   1.00 97.80 190 A 1 
ATOM 1580  C CA  . LEU A 1 190 ? 20.859  -10.101 0.913   1.00 98.09 190 A 1 
ATOM 1581  C C   . LEU A 1 190 ? 20.613  -9.845  -0.574  1.00 98.11 190 A 1 
ATOM 1582  O O   . LEU A 1 190 ? 20.140  -8.774  -0.963  1.00 97.43 190 A 1 
ATOM 1583  C CB  . LEU A 1 190 ? 19.651  -9.744  1.794   1.00 98.02 190 A 1 
ATOM 1584  C CG  . LEU A 1 190 ? 18.389  -10.577 1.481   1.00 97.48 190 A 1 
ATOM 1585  C CD1 . LEU A 1 190 ? 18.583  -12.069 1.764   1.00 92.70 190 A 1 
ATOM 1586  C CD2 . LEU A 1 190 ? 17.232  -10.089 2.350   1.00 92.29 190 A 1 
ATOM 1587  N N   . HIS A 1 191 ? 20.926  -10.839 -1.391  1.00 97.67 191 A 1 
ATOM 1588  C CA  . HIS A 1 191 ? 20.805  -10.783 -2.843  1.00 97.55 191 A 1 
ATOM 1589  C C   . HIS A 1 191 ? 19.474  -11.383 -3.307  1.00 97.54 191 A 1 
ATOM 1590  O O   . HIS A 1 191 ? 19.028  -12.407 -2.783  1.00 96.87 191 A 1 
ATOM 1591  C CB  . HIS A 1 191 ? 22.009  -11.503 -3.455  1.00 97.18 191 A 1 
ATOM 1592  C CG  . HIS A 1 191 ? 22.308  -11.068 -4.856  1.00 97.16 191 A 1 
ATOM 1593  N ND1 . HIS A 1 191 ? 23.203  -10.067 -5.212  1.00 88.58 191 A 1 
ATOM 1594  C CD2 . HIS A 1 191 ? 21.795  -11.593 -6.004  1.00 88.21 191 A 1 
ATOM 1595  C CE1 . HIS A 1 191 ? 23.224  -10.003 -6.546  1.00 90.87 191 A 1 
ATOM 1596  N NE2 . HIS A 1 191 ? 22.384  -10.912 -7.057  1.00 92.13 191 A 1 
ATOM 1597  N N   . ASP A 1 192 ? 18.843  -10.769 -4.293  1.00 97.28 192 A 1 
ATOM 1598  C CA  . ASP A 1 192 ? 17.584  -11.265 -4.853  1.00 97.54 192 A 1 
ATOM 1599  C C   . ASP A 1 192 ? 17.831  -12.346 -5.915  1.00 97.30 192 A 1 
ATOM 1600  O O   . ASP A 1 192 ? 18.294  -12.069 -7.022  1.00 96.19 192 A 1 
ATOM 1601  C CB  . ASP A 1 192 ? 16.759  -10.084 -5.384  1.00 97.47 192 A 1 
ATOM 1602  C CG  . ASP A 1 192 ? 15.462  -10.508 -6.080  1.00 97.53 192 A 1 
ATOM 1603  O OD1 . ASP A 1 192 ? 15.047  -11.686 -5.972  1.00 92.98 192 A 1 
ATOM 1604  O OD2 . ASP A 1 192 ? 14.876  -9.658  -6.778  1.00 92.45 192 A 1 
ATOM 1605  N N   . PHE A 1 193 ? 17.457  -13.584 -5.594  1.00 97.31 193 A 1 
ATOM 1606  C CA  . PHE A 1 193 ? 17.427  -14.741 -6.494  1.00 96.90 193 A 1 
ATOM 1607  C C   . PHE A 1 193 ? 15.996  -15.120 -6.917  1.00 96.66 193 A 1 
ATOM 1608  O O   . PHE A 1 193 ? 15.712  -16.273 -7.273  1.00 94.40 193 A 1 
ATOM 1609  C CB  . PHE A 1 193 ? 18.166  -15.920 -5.834  1.00 95.90 193 A 1 
ATOM 1610  C CG  . PHE A 1 193 ? 19.656  -15.763 -5.581  1.00 95.67 193 A 1 
ATOM 1611  C CD1 . PHE A 1 193 ? 20.445  -14.829 -6.279  1.00 90.32 193 A 1 
ATOM 1612  C CD2 . PHE A 1 193 ? 20.282  -16.628 -4.661  1.00 89.63 193 A 1 
ATOM 1613  C CE1 . PHE A 1 193 ? 21.831  -14.748 -6.053  1.00 88.41 193 A 1 
ATOM 1614  C CE2 . PHE A 1 193 ? 21.664  -16.557 -4.437  1.00 87.96 193 A 1 
ATOM 1615  C CZ  . PHE A 1 193 ? 22.441  -15.617 -5.128  1.00 91.30 193 A 1 
ATOM 1616  N N   . GLY A 1 194 ? 15.075  -14.172 -6.861  1.00 96.57 194 A 1 
ATOM 1617  C CA  . GLY A 1 194 ? 13.645  -14.435 -6.962  1.00 96.82 194 A 1 
ATOM 1618  C C   . GLY A 1 194 ? 13.067  -14.588 -8.361  1.00 97.36 194 A 1 
ATOM 1619  O O   . GLY A 1 194 ? 11.936  -15.072 -8.475  1.00 96.11 194 A 1 
ATOM 1620  N N   . TYR A 1 195 ? 13.768  -14.214 -9.427  1.00 96.90 195 A 1 
ATOM 1621  C CA  . TYR A 1 195 ? 13.167  -14.016 -10.761 1.00 97.10 195 A 1 
ATOM 1622  C C   . TYR A 1 195 ? 12.379  -15.229 -11.275 1.00 96.46 195 A 1 
ATOM 1623  O O   . TYR A 1 195 ? 11.221  -15.108 -11.681 1.00 94.46 195 A 1 
ATOM 1624  C CB  . TYR A 1 195 ? 14.254  -13.592 -11.753 1.00 96.82 195 A 1 
ATOM 1625  C CG  . TYR A 1 195 ? 13.793  -12.833 -12.994 1.00 96.90 195 A 1 
ATOM 1626  C CD1 . TYR A 1 195 ? 12.457  -12.809 -13.419 1.00 91.02 195 A 1 
ATOM 1627  C CD2 . TYR A 1 195 ? 14.746  -12.094 -13.726 1.00 90.48 195 A 1 
ATOM 1628  C CE1 . TYR A 1 195 ? 12.070  -12.059 -14.546 1.00 90.56 195 A 1 
ATOM 1629  C CE2 . TYR A 1 195 ? 14.372  -11.340 -14.850 1.00 88.81 195 A 1 
ATOM 1630  C CZ  . TYR A 1 195 ? 13.027  -11.322 -15.256 1.00 94.95 195 A 1 
ATOM 1631  O OH  . TYR A 1 195 ? 12.661  -10.574 -16.342 1.00 93.12 195 A 1 
ATOM 1632  N N   . ARG A 1 196 ? 12.963  -16.419 -11.210 1.00 97.20 196 A 1 
ATOM 1633  C CA  . ARG A 1 196 ? 12.278  -17.669 -11.612 1.00 96.70 196 A 1 
ATOM 1634  C C   . ARG A 1 196 ? 11.270  -18.196 -10.580 1.00 97.02 196 A 1 
ATOM 1635  O O   . ARG A 1 196 ? 10.544  -19.144 -10.858 1.00 95.21 196 A 1 
ATOM 1636  C CB  . ARG A 1 196 ? 13.334  -18.726 -11.974 1.00 94.19 196 A 1 
ATOM 1637  C CG  . ARG A 1 196 ? 14.002  -19.347 -10.734 1.00 89.65 196 A 1 
ATOM 1638  C CD  . ARG A 1 196 ? 15.070  -20.376 -11.114 1.00 89.05 196 A 1 
ATOM 1639  N NE  . ARG A 1 196 ? 16.302  -19.734 -11.597 1.00 86.97 196 A 1 
ATOM 1640  C CZ  . ARG A 1 196 ? 17.446  -20.332 -11.871 1.00 87.60 196 A 1 
ATOM 1641  N NH1 . ARG A 1 196 ? 17.590  -21.621 -11.782 1.00 78.28 196 A 1 
ATOM 1642  N NH2 . ARG A 1 196 ? 18.469  -19.628 -12.222 1.00 81.79 196 A 1 
ATOM 1643  N N   . GLY A 1 197 ? 11.291  -17.639 -9.377  1.00 96.15 197 A 1 
ATOM 1644  C CA  . GLY A 1 197 ? 10.458  -18.062 -8.252  1.00 96.18 197 A 1 
ATOM 1645  C C   . GLY A 1 197 ? 9.140   -17.301 -8.109  1.00 96.83 197 A 1 
ATOM 1646  O O   . GLY A 1 197 ? 8.311   -17.690 -7.284  1.00 95.69 197 A 1 
ATOM 1647  N N   . VAL A 1 198 ? 8.952   -16.248 -8.888  1.00 97.21 198 A 1 
ATOM 1648  C CA  . VAL A 1 198 ? 7.729   -15.436 -8.892  1.00 97.43 198 A 1 
ATOM 1649  C C   . VAL A 1 198 ? 6.750   -15.884 -9.979  1.00 97.53 198 A 1 
ATOM 1650  O O   . VAL A 1 198 ? 7.080   -16.671 -10.864 1.00 96.66 198 A 1 
ATOM 1651  C CB  . VAL A 1 198 ? 8.028   -13.931 -8.997  1.00 96.54 198 A 1 
ATOM 1652  C CG1 . VAL A 1 198 ? 8.836   -13.453 -7.792  1.00 91.77 198 A 1 
ATOM 1653  C CG2 . VAL A 1 198 ? 8.760   -13.559 -10.289 1.00 90.24 198 A 1 
ATOM 1654  N N   . SER A 1 199 ? 5.540   -15.360 -9.902  1.00 97.03 199 A 1 
ATOM 1655  C CA  . SER A 1 199 ? 4.395   -15.776 -10.711 1.00 97.19 199 A 1 
ATOM 1656  C C   . SER A 1 199 ? 4.330   -15.174 -12.121 1.00 97.37 199 A 1 
ATOM 1657  O O   . SER A 1 199 ? 3.588   -15.680 -12.960 1.00 96.27 199 A 1 
ATOM 1658  C CB  . SER A 1 199 ? 3.125   -15.440 -9.933  1.00 96.54 199 A 1 
ATOM 1659  O OG  . SER A 1 199 ? 3.176   -14.114 -9.440  1.00 95.32 199 A 1 
ATOM 1660  N N   . SER A 1 200 ? 5.060   -14.091 -12.396 1.00 97.23 200 A 1 
ATOM 1661  C CA  . SER A 1 200 ? 5.069   -13.429 -13.710 1.00 97.43 200 A 1 
ATOM 1662  C C   . SER A 1 200 ? 6.251   -12.469 -13.869 1.00 97.58 200 A 1 
ATOM 1663  O O   . SER A 1 200 ? 6.896   -12.093 -12.890 1.00 97.12 200 A 1 
ATOM 1664  C CB  . SER A 1 200 ? 3.759   -12.659 -13.917 1.00 96.85 200 A 1 
ATOM 1665  O OG  . SER A 1 200 ? 3.639   -11.576 -13.011 1.00 95.72 200 A 1 
ATOM 1666  N N   . GLN A 1 201 ? 6.485   -12.008 -15.105 1.00 97.07 201 A 1 
ATOM 1667  C CA  . GLN A 1 201 ? 7.486   -10.983 -15.418 1.00 96.91 201 A 1 
ATOM 1668  C C   . GLN A 1 201 ? 7.177   -9.647  -14.731 1.00 97.08 201 A 1 
ATOM 1669  O O   . GLN A 1 201 ? 8.068   -9.018  -14.164 1.00 96.31 201 A 1 
ATOM 1670  C CB  . GLN A 1 201 ? 7.555   -10.778 -16.941 1.00 96.49 201 A 1 
ATOM 1671  C CG  . GLN A 1 201 ? 8.116   -11.990 -17.699 1.00 94.24 201 A 1 
ATOM 1672  C CD  . GLN A 1 201 ? 9.571   -12.295 -17.333 1.00 95.27 201 A 1 
ATOM 1673  O OE1 . GLN A 1 201 ? 10.385  -11.415 -17.120 1.00 86.14 201 A 1 
ATOM 1674  N NE2 . GLN A 1 201 ? 9.927   -13.552 -17.231 1.00 86.65 201 A 1 
ATOM 1675  N N   . GLU A 1 202 ? 5.921   -9.236  -14.717 1.00 97.19 202 A 1 
ATOM 1676  C CA  . GLU A 1 202 ? 5.531   -7.999  -14.031 1.00 97.24 202 A 1 
ATOM 1677  C C   . GLU A 1 202 ? 5.796   -8.087  -12.520 1.00 97.58 202 A 1 
ATOM 1678  O O   . GLU A 1 202 ? 6.384   -7.180  -11.929 1.00 97.28 202 A 1 
ATOM 1679  C CB  . GLU A 1 202 ? 4.060   -7.676  -14.313 1.00 96.93 202 A 1 
ATOM 1680  C CG  . GLU A 1 202 ? 3.712   -6.302  -13.731 1.00 95.81 202 A 1 
ATOM 1681  C CD  . GLU A 1 202 ? 2.264   -5.868  -13.936 1.00 96.64 202 A 1 
ATOM 1682  O OE1 . GLU A 1 202 ? 2.027   -4.648  -13.798 1.00 91.58 202 A 1 
ATOM 1683  O OE2 . GLU A 1 202 ? 1.384   -6.712  -14.206 1.00 93.61 202 A 1 
ATOM 1684  N N   . THR A 1 203 ? 5.423   -9.199  -11.894 1.00 97.30 203 A 1 
ATOM 1685  C CA  . THR A 1 203 ? 5.699   -9.434  -10.475 1.00 97.52 203 A 1 
ATOM 1686  C C   . THR A 1 203 ? 7.196   -9.426  -10.175 1.00 97.70 203 A 1 
ATOM 1687  O O   . THR A 1 203 ? 7.596   -8.873  -9.156  1.00 97.43 203 A 1 
ATOM 1688  C CB  . THR A 1 203 ? 5.072   -10.752 -10.012 1.00 97.33 203 A 1 
ATOM 1689  O OG1 . THR A 1 203 ? 3.671   -10.604 -10.039 1.00 92.76 203 A 1 
ATOM 1690  C CG2 . THR A 1 203 ? 5.451   -11.145 -8.586  1.00 90.99 203 A 1 
ATOM 1691  N N   . ALA A 1 204 ? 8.020   -9.980  -11.068 1.00 97.33 204 A 1 
ATOM 1692  C CA  . ALA A 1 204 ? 9.469   -9.947  -10.916 1.00 97.27 204 A 1 
ATOM 1693  C C   . ALA A 1 204 ? 9.990   -8.506  -10.835 1.00 97.51 204 A 1 
ATOM 1694  O O   . ALA A 1 204 ? 10.705  -8.166  -9.897  1.00 97.32 204 A 1 
ATOM 1695  C CB  . ALA A 1 204 ? 10.115  -10.718 -12.074 1.00 97.10 204 A 1 
ATOM 1696  N N   . GLY A 1 205 ? 9.573   -7.649  -11.763 1.00 97.41 205 A 1 
ATOM 1697  C CA  . GLY A 1 205 ? 9.960   -6.237  -11.761 1.00 97.41 205 A 1 
ATOM 1698  C C   . GLY A 1 205 ? 9.532   -5.504  -10.484 1.00 97.86 205 A 1 
ATOM 1699  O O   . GLY A 1 205 ? 10.348  -4.839  -9.846  1.00 97.50 205 A 1 
ATOM 1700  N N   . ILE A 1 206 ? 8.283   -5.673  -10.073 1.00 97.71 206 A 1 
ATOM 1701  C CA  . ILE A 1 206 ? 7.737   -5.018  -8.874  1.00 97.89 206 A 1 
ATOM 1702  C C   . ILE A 1 206 ? 8.453   -5.512  -7.605  1.00 98.01 206 A 1 
ATOM 1703  O O   . ILE A 1 206 ? 8.926   -4.706  -6.806  1.00 97.75 206 A 1 
ATOM 1704  C CB  . ILE A 1 206 ? 6.208   -5.229  -8.778  1.00 97.84 206 A 1 
ATOM 1705  C CG1 . ILE A 1 206 ? 5.462   -4.621  -9.991  1.00 96.48 206 A 1 
ATOM 1706  C CG2 . ILE A 1 206 ? 5.658   -4.591  -7.485  1.00 95.84 206 A 1 
ATOM 1707  C CD1 . ILE A 1 206 ? 4.009   -5.104  -10.116 1.00 94.55 206 A 1 
ATOM 1708  N N   . GLY A 1 207 ? 8.561   -6.823  -7.442  1.00 97.84 207 A 1 
ATOM 1709  C CA  . GLY A 1 207 ? 9.181   -7.428  -6.264  1.00 97.84 207 A 1 
ATOM 1710  C C   . GLY A 1 207 ? 10.668  -7.093  -6.136  1.00 98.14 207 A 1 
ATOM 1711  O O   . GLY A 1 207 ? 11.118  -6.678  -5.069  1.00 97.80 207 A 1 
ATOM 1712  N N   . ALA A 1 208 ? 11.412  -7.194  -7.238  1.00 97.72 208 A 1 
ATOM 1713  C CA  . ALA A 1 208 ? 12.825  -6.828  -7.266  1.00 97.70 208 A 1 
ATOM 1714  C C   . ALA A 1 208 ? 13.038  -5.351  -6.915  1.00 97.87 208 A 1 
ATOM 1715  O O   . ALA A 1 208 ? 13.894  -5.030  -6.092  1.00 97.61 208 A 1 
ATOM 1716  C CB  . ALA A 1 208 ? 13.389  -7.147  -8.648  1.00 97.45 208 A 1 
ATOM 1717  N N   . SER A 1 209 ? 12.216  -4.459  -7.470  1.00 98.01 209 A 1 
ATOM 1718  C CA  . SER A 1 209 ? 12.290  -3.034  -7.146  1.00 98.06 209 A 1 
ATOM 1719  C C   . SER A 1 209 ? 12.044  -2.768  -5.657  1.00 98.17 209 A 1 
ATOM 1720  O O   . SER A 1 209 ? 12.759  -1.981  -5.043  1.00 97.75 209 A 1 
ATOM 1721  C CB  . SER A 1 209 ? 11.325  -2.228  -8.024  1.00 97.75 209 A 1 
ATOM 1722  O OG  . SER A 1 209 ? 9.978   -2.333  -7.610  1.00 95.84 209 A 1 
ATOM 1723  N N   . ALA A 1 210 ? 11.105  -3.484  -5.047  1.00 98.16 210 A 1 
ATOM 1724  C CA  . ALA A 1 210 ? 10.800  -3.345  -3.627  1.00 98.20 210 A 1 
ATOM 1725  C C   . ALA A 1 210 ? 11.941  -3.832  -2.716  1.00 98.24 210 A 1 
ATOM 1726  O O   . ALA A 1 210 ? 12.214  -3.220  -1.682  1.00 97.78 210 A 1 
ATOM 1727  C CB  . ALA A 1 210 ? 9.492   -4.095  -3.353  1.00 98.12 210 A 1 
ATOM 1728  N N   . HIS A 1 211 ? 12.643  -4.893  -3.100  1.00 98.33 211 A 1 
ATOM 1729  C CA  . HIS A 1 211 ? 13.861  -5.325  -2.407  1.00 98.33 211 A 1 
ATOM 1730  C C   . HIS A 1 211 ? 14.990  -4.292  -2.534  1.00 98.34 211 A 1 
ATOM 1731  O O   . HIS A 1 211 ? 15.647  -3.960  -1.544  1.00 97.88 211 A 1 
ATOM 1732  C CB  . HIS A 1 211 ? 14.289  -6.695  -2.939  1.00 98.07 211 A 1 
ATOM 1733  C CG  . HIS A 1 211 ? 15.542  -7.196  -2.278  1.00 98.19 211 A 1 
ATOM 1734  N ND1 . HIS A 1 211 ? 15.704  -7.474  -0.937  1.00 90.51 211 A 1 
ATOM 1735  C CD2 . HIS A 1 211 ? 16.755  -7.430  -2.884  1.00 90.79 211 A 1 
ATOM 1736  C CE1 . HIS A 1 211 ? 16.972  -7.870  -0.747  1.00 93.73 211 A 1 
ATOM 1737  N NE2 . HIS A 1 211 ? 17.638  -7.855  -1.905  1.00 94.59 211 A 1 
ATOM 1738  N N   . LEU A 1 212 ? 15.154  -3.714  -3.729  1.00 97.91 212 A 1 
ATOM 1739  C CA  . LEU A 1 212 ? 16.164  -2.691  -4.016  1.00 97.83 212 A 1 
ATOM 1740  C C   . LEU A 1 212 ? 15.938  -1.352  -3.286  1.00 97.72 212 A 1 
ATOM 1741  O O   . LEU A 1 212 ? 16.827  -0.498  -3.310  1.00 97.11 212 A 1 
ATOM 1742  C CB  . LEU A 1 212 ? 16.261  -2.485  -5.539  1.00 97.84 212 A 1 
ATOM 1743  C CG  . LEU A 1 212 ? 16.917  -3.652  -6.302  1.00 97.38 212 A 1 
ATOM 1744  C CD1 . LEU A 1 212 ? 16.788  -3.411  -7.805  1.00 93.56 212 A 1 
ATOM 1745  C CD2 . LEU A 1 212 ? 18.406  -3.789  -5.968  1.00 93.34 212 A 1 
ATOM 1746  N N   . VAL A 1 213 ? 14.817  -1.167  -2.597  1.00 98.04 213 A 1 
ATOM 1747  C CA  . VAL A 1 213 ? 14.656  -0.060  -1.631  1.00 97.89 213 A 1 
ATOM 1748  C C   . VAL A 1 213 ? 15.669  -0.187  -0.484  1.00 97.77 213 A 1 
ATOM 1749  O O   . VAL A 1 213 ? 16.175  0.820   0.004   1.00 97.07 213 A 1 
ATOM 1750  C CB  . VAL A 1 213 ? 13.218  -0.019  -1.073  1.00 97.70 213 A 1 
ATOM 1751  C CG1 . VAL A 1 213 ? 13.035  1.039   0.023   1.00 94.08 213 A 1 
ATOM 1752  C CG2 . VAL A 1 213 ? 12.203  0.310   -2.178  1.00 92.23 213 A 1 
ATOM 1753  N N   . ASN A 1 214 ? 15.995  -1.416  -0.075  1.00 98.19 214 A 1 
ATOM 1754  C CA  . ASN A 1 214 ? 16.819  -1.685  1.104   1.00 97.94 214 A 1 
ATOM 1755  C C   . ASN A 1 214 ? 18.243  -2.154  0.776   1.00 97.89 214 A 1 
ATOM 1756  O O   . ASN A 1 214 ? 19.161  -1.894  1.556   1.00 96.81 214 A 1 
ATOM 1757  C CB  . ASN A 1 214 ? 16.115  -2.742  1.964   1.00 97.53 214 A 1 
ATOM 1758  C CG  . ASN A 1 214 ? 14.706  -2.335  2.347   1.00 97.38 214 A 1 
ATOM 1759  O OD1 . ASN A 1 214 ? 14.490  -1.411  3.112   1.00 86.22 214 A 1 
ATOM 1760  N ND2 . ASN A 1 214 ? 13.719  -3.024  1.814   1.00 84.85 214 A 1 
ATOM 1761  N N   . PHE A 1 215 ? 18.414  -2.856  -0.338  1.00 97.98 215 A 1 
ATOM 1762  C CA  . PHE A 1 215 ? 19.661  -3.500  -0.745  1.00 97.94 215 A 1 
ATOM 1763  C C   . PHE A 1 215 ? 20.042  -3.097  -2.177  1.00 97.69 215 A 1 
ATOM 1764  O O   . PHE A 1 215 ? 19.258  -2.474  -2.890  1.00 96.55 215 A 1 
ATOM 1765  C CB  . PHE A 1 215 ? 19.502  -5.016  -0.600  1.00 97.80 215 A 1 
ATOM 1766  C CG  . PHE A 1 215 ? 19.340  -5.501  0.827   1.00 98.16 215 A 1 
ATOM 1767  C CD1 . PHE A 1 215 ? 20.478  -5.759  1.616   1.00 94.52 215 A 1 
ATOM 1768  C CD2 . PHE A 1 215 ? 18.061  -5.721  1.368   1.00 94.22 215 A 1 
ATOM 1769  C CE1 . PHE A 1 215 ? 20.341  -6.247  2.923   1.00 94.24 215 A 1 
ATOM 1770  C CE2 . PHE A 1 215 ? 17.917  -6.208  2.680   1.00 93.79 215 A 1 
ATOM 1771  C CZ  . PHE A 1 215 ? 19.057  -6.475  3.456   1.00 97.51 215 A 1 
ATOM 1772  N N   . LYS A 1 216 ? 21.246  -3.457  -2.606  1.00 97.63 216 A 1 
ATOM 1773  C CA  . LYS A 1 216 ? 21.758  -3.157  -3.953  1.00 97.37 216 A 1 
ATOM 1774  C C   . LYS A 1 216 ? 22.115  -4.395  -4.780  1.00 97.29 216 A 1 
ATOM 1775  O O   . LYS A 1 216 ? 22.461  -4.245  -5.945  1.00 94.97 216 A 1 
ATOM 1776  C CB  . LYS A 1 216 ? 22.950  -2.202  -3.861  1.00 96.54 216 A 1 
ATOM 1777  C CG  . LYS A 1 216 ? 22.575  -0.794  -3.361  1.00 94.79 216 A 1 
ATOM 1778  C CD  . LYS A 1 216 ? 23.817  0.097   -3.429  1.00 91.05 216 A 1 
ATOM 1779  C CE  . LYS A 1 216 ? 23.579  1.485   -2.828  1.00 86.06 216 A 1 
ATOM 1780  N NZ  . LYS A 1 216 ? 24.877  2.106   -2.456  1.00 77.00 216 A 1 
ATOM 1781  N N   . GLY A 1 217 ? 22.038  -5.595  -4.213  1.00 96.64 217 A 1 
ATOM 1782  C CA  . GLY A 1 217 ? 22.317  -6.843  -4.914  1.00 96.73 217 A 1 
ATOM 1783  C C   . GLY A 1 217 ? 21.043  -7.504  -5.450  1.00 97.18 217 A 1 
ATOM 1784  O O   . GLY A 1 217 ? 20.138  -7.814  -4.673  1.00 96.30 217 A 1 
ATOM 1785  N N   . THR A 1 218 ? 20.980  -7.745  -6.772  1.00 96.36 218 A 1 
ATOM 1786  C CA  . THR A 1 218 ? 19.848  -8.447  -7.393  1.00 96.98 218 A 1 
ATOM 1787  C C   . THR A 1 218 ? 20.265  -9.214  -8.642  1.00 96.97 218 A 1 
ATOM 1788  O O   . THR A 1 218 ? 21.058  -8.725  -9.441  1.00 95.95 218 A 1 
ATOM 1789  C CB  . THR A 1 218 ? 18.698  -7.478  -7.710  1.00 96.41 218 A 1 
ATOM 1790  O OG1 . THR A 1 218 ? 17.559  -8.197  -8.134  1.00 92.44 218 A 1 
ATOM 1791  C CG2 . THR A 1 218 ? 19.011  -6.442  -8.793  1.00 91.64 218 A 1 
ATOM 1792  N N   . ASP A 1 219 ? 19.680  -10.393 -8.831  1.00 96.81 219 A 1 
ATOM 1793  C CA  . ASP A 1 219 ? 19.705  -11.138 -10.097 1.00 97.00 219 A 1 
ATOM 1794  C C   . ASP A 1 219 ? 18.371  -11.036 -10.857 1.00 97.07 219 A 1 
ATOM 1795  O O   . ASP A 1 219 ? 18.238  -11.534 -11.975 1.00 94.89 219 A 1 
ATOM 1796  C CB  . ASP A 1 219 ? 20.135  -12.594 -9.841  1.00 96.73 219 A 1 
ATOM 1797  C CG  . ASP A 1 219 ? 21.643  -12.815 -10.038 1.00 96.32 219 A 1 
ATOM 1798  O OD1 . ASP A 1 219 ? 22.442  -11.916 -9.725  1.00 90.00 219 A 1 
ATOM 1799  O OD2 . ASP A 1 219 ? 22.017  -13.882 -10.578 1.00 89.72 219 A 1 
ATOM 1800  N N   . THR A 1 220 ? 17.381  -10.359 -10.296 1.00 96.83 220 A 1 
ATOM 1801  C CA  . THR A 1 220 ? 16.085  -10.111 -10.936 1.00 96.90 220 A 1 
ATOM 1802  C C   . THR A 1 220 ? 16.142  -8.833  -11.780 1.00 96.98 220 A 1 
ATOM 1803  O O   . THR A 1 220 ? 15.645  -7.776  -11.393 1.00 96.24 220 A 1 
ATOM 1804  C CB  . THR A 1 220 ? 14.943  -10.104 -9.904  1.00 96.86 220 A 1 
ATOM 1805  O OG1 . THR A 1 220 ? 14.956  -11.292 -9.137  1.00 93.51 220 A 1 
ATOM 1806  C CG2 . THR A 1 220 ? 13.575  -10.065 -10.583 1.00 91.64 220 A 1 
ATOM 1807  N N   . VAL A 1 221 ? 16.730  -8.944  -12.965 1.00 96.71 221 A 1 
ATOM 1808  C CA  . VAL A 1 221 ? 17.019  -7.814  -13.879 1.00 96.31 221 A 1 
ATOM 1809  C C   . VAL A 1 221 ? 15.795  -6.934  -14.163 1.00 96.26 221 A 1 
ATOM 1810  O O   . VAL A 1 221 ? 15.924  -5.715  -14.293 1.00 95.10 221 A 1 
ATOM 1811  C CB  . VAL A 1 221 ? 17.604  -8.351  -15.202 1.00 95.16 221 A 1 
ATOM 1812  C CG1 . VAL A 1 221 ? 17.981  -7.230  -16.173 1.00 88.75 221 A 1 
ATOM 1813  C CG2 . VAL A 1 221 ? 18.868  -9.182  -14.958 1.00 88.27 221 A 1 
ATOM 1814  N N   . ALA A 1 222 ? 14.592  -7.509  -14.180 1.00 96.62 222 A 1 
ATOM 1815  C CA  . ALA A 1 222 ? 13.344  -6.776  -14.412 1.00 96.43 222 A 1 
ATOM 1816  C C   . ALA A 1 222 ? 13.125  -5.587  -13.448 1.00 96.66 222 A 1 
ATOM 1817  O O   . ALA A 1 222 ? 12.490  -4.598  -13.815 1.00 95.53 222 A 1 
ATOM 1818  C CB  . ALA A 1 222 ? 12.187  -7.783  -14.312 1.00 95.47 222 A 1 
ATOM 1819  N N   . GLY A 1 223 ? 13.678  -5.649  -12.244 1.00 96.71 223 A 1 
ATOM 1820  C CA  . GLY A 1 223 ? 13.606  -4.552  -11.275 1.00 96.66 223 A 1 
ATOM 1821  C C   . GLY A 1 223 ? 14.332  -3.286  -11.726 1.00 97.01 223 A 1 
ATOM 1822  O O   . GLY A 1 223 ? 13.854  -2.180  -11.471 1.00 96.19 223 A 1 
ATOM 1823  N N   . LEU A 1 224 ? 15.438  -3.437  -12.452 1.00 96.59 224 A 1 
ATOM 1824  C CA  . LEU A 1 224 ? 16.251  -2.316  -12.939 1.00 96.16 224 A 1 
ATOM 1825  C C   . LEU A 1 224 ? 15.456  -1.430  -13.905 1.00 95.96 224 A 1 
ATOM 1826  O O   . LEU A 1 224 ? 15.382  -0.213  -13.731 1.00 95.22 224 A 1 
ATOM 1827  C CB  . LEU A 1 224 ? 17.523  -2.851  -13.631 1.00 96.03 224 A 1 
ATOM 1828  C CG  . LEU A 1 224 ? 18.377  -3.852  -12.830 1.00 94.98 224 A 1 
ATOM 1829  C CD1 . LEU A 1 224 ? 19.618  -4.223  -13.639 1.00 88.41 224 A 1 
ATOM 1830  C CD2 . LEU A 1 224 ? 18.828  -3.298  -11.489 1.00 87.62 224 A 1 
ATOM 1831  N N   . ALA A 1 225 ? 14.812  -2.053  -14.887 1.00 96.01 225 A 1 
ATOM 1832  C CA  . ALA A 1 225 ? 14.006  -1.349  -15.882 1.00 95.03 225 A 1 
ATOM 1833  C C   . ALA A 1 225 ? 12.789  -0.653  -15.251 1.00 95.75 225 A 1 
ATOM 1834  O O   . ALA A 1 225 ? 12.481  0.491   -15.590 1.00 94.44 225 A 1 
ATOM 1835  C CB  . ALA A 1 225 ? 13.584  -2.358  -16.957 1.00 93.10 225 A 1 
ATOM 1836  N N   . LEU A 1 226 ? 12.131  -1.304  -14.295 1.00 95.79 226 A 1 
ATOM 1837  C CA  . LEU A 1 226 ? 10.996  -0.717  -13.582 1.00 96.31 226 A 1 
ATOM 1838  C C   . LEU A 1 226 ? 11.418  0.544   -12.818 1.00 96.33 226 A 1 
ATOM 1839  O O   . LEU A 1 226 ? 10.797  1.596   -12.977 1.00 95.57 226 A 1 
ATOM 1840  C CB  . LEU A 1 226 ? 10.350  -1.782  -12.683 1.00 96.19 226 A 1 
ATOM 1841  C CG  . LEU A 1 226 ? 9.015   -1.339  -12.028 1.00 95.61 226 A 1 
ATOM 1842  C CD1 . LEU A 1 226 ? 8.206   -2.572  -11.641 1.00 88.92 226 A 1 
ATOM 1843  C CD2 . LEU A 1 226 ? 9.197   -0.505  -10.753 1.00 88.70 226 A 1 
ATOM 1844  N N   . ILE A 1 227 ? 12.494  0.461   -12.036 1.00 96.61 227 A 1 
ATOM 1845  C CA  . ILE A 1 227 ? 12.994  1.604   -11.261 1.00 96.72 227 A 1 
ATOM 1846  C C   . ILE A 1 227 ? 13.388  2.756   -12.190 1.00 96.26 227 A 1 
ATOM 1847  O O   . ILE A 1 227 ? 12.975  3.889   -11.963 1.00 95.72 227 A 1 
ATOM 1848  C CB  . ILE A 1 227 ? 14.159  1.173   -10.345 1.00 97.15 227 A 1 
ATOM 1849  C CG1 . ILE A 1 227 ? 13.636  0.243   -9.226  1.00 95.75 227 A 1 
ATOM 1850  C CG2 . ILE A 1 227 ? 14.841  2.404   -9.717  1.00 95.42 227 A 1 
ATOM 1851  C CD1 . ILE A 1 227 ? 14.740  -0.532  -8.503  1.00 94.33 227 A 1 
ATOM 1852  N N   . LYS A 1 228 ? 14.124  2.465   -13.260 1.00 96.55 228 A 1 
ATOM 1853  C CA  . LYS A 1 228 ? 14.547  3.477   -14.233 1.00 95.61 228 A 1 
ATOM 1854  C C   . LYS A 1 228 ? 13.363  4.199   -14.879 1.00 95.76 228 A 1 
ATOM 1855  O O   . LYS A 1 228 ? 13.409  5.410   -15.063 1.00 94.68 228 A 1 
ATOM 1856  C CB  . LYS A 1 228 ? 15.446  2.799   -15.279 1.00 94.52 228 A 1 
ATOM 1857  C CG  . LYS A 1 228 ? 16.126  3.805   -16.227 1.00 85.12 228 A 1 
ATOM 1858  C CD  . LYS A 1 228 ? 17.129  3.080   -17.132 1.00 78.78 228 A 1 
ATOM 1859  C CE  . LYS A 1 228 ? 17.893  4.070   -18.019 1.00 68.40 228 A 1 
ATOM 1860  N NZ  . LYS A 1 228 ? 18.981  3.400   -18.777 1.00 60.04 228 A 1 
ATOM 1861  N N   . LYS A 1 229 ? 12.306  3.471   -15.208 1.00 95.70 229 A 1 
ATOM 1862  C CA  . LYS A 1 229 ? 11.135  4.024   -15.902 1.00 95.56 229 A 1 
ATOM 1863  C C   . LYS A 1 229 ? 10.192  4.814   -14.989 1.00 96.05 229 A 1 
ATOM 1864  O O   . LYS A 1 229 ? 9.625   5.813   -15.424 1.00 95.06 229 A 1 
ATOM 1865  C CB  . LYS A 1 229 ? 10.406  2.880   -16.631 1.00 94.82 229 A 1 
ATOM 1866  C CG  . LYS A 1 229 ? 9.238   3.377   -17.512 1.00 91.27 229 A 1 
ATOM 1867  C CD  . LYS A 1 229 ? 8.625   2.235   -18.334 1.00 87.61 229 A 1 
ATOM 1868  C CE  . LYS A 1 229 ? 7.462   2.752   -19.194 1.00 81.12 229 A 1 
ATOM 1869  N NZ  . LYS A 1 229 ? 6.854   1.690   -20.044 1.00 72.03 229 A 1 
ATOM 1870  N N   . TYR A 1 230 ? 9.997   4.362   -13.752 1.00 96.32 230 A 1 
ATOM 1871  C CA  . TYR A 1 230 ? 8.928   4.871   -12.881 1.00 96.71 230 A 1 
ATOM 1872  C C   . TYR A 1 230 ? 9.408   5.685   -11.672 1.00 96.83 230 A 1 
ATOM 1873  O O   . TYR A 1 230 ? 8.603   6.412   -11.091 1.00 94.56 230 A 1 
ATOM 1874  C CB  . TYR A 1 230 ? 8.036   3.707   -12.445 1.00 96.50 230 A 1 
ATOM 1875  C CG  . TYR A 1 230 ? 7.280   3.055   -13.587 1.00 96.61 230 A 1 
ATOM 1876  C CD1 . TYR A 1 230 ? 6.152   3.690   -14.143 1.00 92.72 230 A 1 
ATOM 1877  C CD2 . TYR A 1 230 ? 7.705   1.820   -14.118 1.00 93.27 230 A 1 
ATOM 1878  C CE1 . TYR A 1 230 ? 5.458   3.104   -15.215 1.00 92.21 230 A 1 
ATOM 1879  C CE2 . TYR A 1 230 ? 7.018   1.223   -15.192 1.00 92.69 230 A 1 
ATOM 1880  C CZ  . TYR A 1 230 ? 5.893   1.870   -15.740 1.00 94.99 230 A 1 
ATOM 1881  O OH  . TYR A 1 230 ? 5.225   1.295   -16.794 1.00 93.43 230 A 1 
ATOM 1882  N N   . TYR A 1 231 ? 10.681  5.575   -11.313 1.00 96.50 231 A 1 
ATOM 1883  C CA  . TYR A 1 231 ? 11.257  6.266   -10.152 1.00 96.73 231 A 1 
ATOM 1884  C C   . TYR A 1 231 ? 12.523  7.051   -10.513 1.00 95.65 231 A 1 
ATOM 1885  O O   . TYR A 1 231 ? 12.559  8.267   -10.345 1.00 87.90 231 A 1 
ATOM 1886  C CB  . TYR A 1 231 ? 11.511  5.256   -9.029  1.00 96.86 231 A 1 
ATOM 1887  C CG  . TYR A 1 231 ? 10.249  4.656   -8.448  1.00 97.69 231 A 1 
ATOM 1888  C CD1 . TYR A 1 231 ? 9.582   5.322   -7.405  1.00 94.82 231 A 1 
ATOM 1889  C CD2 . TYR A 1 231 ? 9.710   3.452   -8.953  1.00 95.01 231 A 1 
ATOM 1890  C CE1 . TYR A 1 231 ? 8.397   4.801   -6.869  1.00 94.74 231 A 1 
ATOM 1891  C CE2 . TYR A 1 231 ? 8.516   2.920   -8.425  1.00 94.76 231 A 1 
ATOM 1892  C CZ  . TYR A 1 231 ? 7.862   3.601   -7.380  1.00 97.11 231 A 1 
ATOM 1893  O OH  . TYR A 1 231 ? 6.695   3.104   -6.857  1.00 96.28 231 A 1 
ATOM 1894  N N   . GLY A 1 232 ? 13.521  6.393   -11.043 1.00 94.60 232 A 1 
ATOM 1895  C CA  . GLY A 1 232 ? 14.834  6.963   -11.355 1.00 95.15 232 A 1 
ATOM 1896  C C   . GLY A 1 232 ? 15.799  6.965   -10.162 1.00 96.46 232 A 1 
ATOM 1897  O O   . GLY A 1 232 ? 15.403  7.123   -9.007  1.00 94.77 232 A 1 
ATOM 1898  N N   . THR A 1 233 ? 17.080  6.815   -10.480 1.00 94.80 233 A 1 
ATOM 1899  C CA  . THR A 1 233 ? 18.215  6.902   -9.553  1.00 95.04 233 A 1 
ATOM 1900  C C   . THR A 1 233 ? 19.266  7.846   -10.127 1.00 94.85 233 A 1 
ATOM 1901  O O   . THR A 1 233 ? 19.329  8.039   -11.343 1.00 92.67 233 A 1 
ATOM 1902  C CB  . THR A 1 233 ? 18.860  5.526   -9.295  1.00 93.82 233 A 1 
ATOM 1903  O OG1 . THR A 1 233 ? 19.056  4.821   -10.510 1.00 87.46 233 A 1 
ATOM 1904  C CG2 . THR A 1 233 ? 17.995  4.653   -8.394  1.00 86.94 233 A 1 
ATOM 1905  N N   . LYS A 1 234 ? 20.104  8.426   -9.258  1.00 94.84 234 A 1 
ATOM 1906  C CA  . LYS A 1 234 ? 21.299  9.157   -9.702  1.00 94.51 234 A 1 
ATOM 1907  C C   . LYS A 1 234 ? 22.308  8.231   -10.370 1.00 95.00 234 A 1 
ATOM 1908  O O   . LYS A 1 234 ? 22.866  8.592   -11.397 1.00 92.19 234 A 1 
ATOM 1909  C CB  . LYS A 1 234 ? 21.970  9.859   -8.518  1.00 92.98 234 A 1 
ATOM 1910  C CG  . LYS A 1 234 ? 21.479  11.301  -8.358  1.00 79.24 234 A 1 
ATOM 1911  C CD  . LYS A 1 234 ? 22.278  11.973  -7.246  1.00 71.63 234 A 1 
ATOM 1912  C CE  . LYS A 1 234 ? 21.932  13.459  -7.170  1.00 60.53 234 A 1 
ATOM 1913  N NZ  . LYS A 1 234 ? 22.741  14.129  -6.128  1.00 51.77 234 A 1 
ATOM 1914  N N   . ASP A 1 235 ? 22.524  7.067   -9.768  1.00 93.90 235 A 1 
ATOM 1915  C CA  . ASP A 1 235 ? 23.381  6.039   -10.344 1.00 94.02 235 A 1 
ATOM 1916  C C   . ASP A 1 235 ? 22.726  5.455   -11.611 1.00 94.30 235 A 1 
ATOM 1917  O O   . ASP A 1 235 ? 21.497  5.371   -11.687 1.00 92.39 235 A 1 
ATOM 1918  C CB  . ASP A 1 235 ? 23.677  4.952   -9.297  1.00 92.90 235 A 1 
ATOM 1919  C CG  . ASP A 1 235 ? 24.483  5.468   -8.100  1.00 88.76 235 A 1 
ATOM 1920  O OD1 . ASP A 1 235 ? 25.338  6.361   -8.308  1.00 82.71 235 A 1 
ATOM 1921  O OD2 . ASP A 1 235 ? 24.245  4.965   -6.980  1.00 82.37 235 A 1 
ATOM 1922  N N   . PRO A 1 236 ? 23.516  5.031   -12.611 1.00 93.35 236 A 1 
ATOM 1923  C CA  . PRO A 1 236 ? 22.977  4.510   -13.876 1.00 92.79 236 A 1 
ATOM 1924  C C   . PRO A 1 236 ? 22.041  3.308   -13.709 1.00 93.63 236 A 1 
ATOM 1925  O O   . PRO A 1 236 ? 21.093  3.138   -14.483 1.00 91.41 236 A 1 
ATOM 1926  C CB  . PRO A 1 236 ? 24.206  4.142   -14.710 1.00 91.83 236 A 1 
ATOM 1927  C CG  . PRO A 1 236 ? 25.303  5.051   -14.169 1.00 90.59 236 A 1 
ATOM 1928  C CD  . PRO A 1 236 ? 24.958  5.154   -12.686 1.00 93.24 236 A 1 
ATOM 1929  N N   . VAL A 1 237 ? 22.301  2.491   -12.685 1.00 94.72 237 A 1 
ATOM 1930  C CA  . VAL A 1 237 ? 21.462  1.347   -12.303 1.00 95.20 237 A 1 
ATOM 1931  C C   . VAL A 1 237 ? 21.230  1.320   -10.783 1.00 95.73 237 A 1 
ATOM 1932  O O   . VAL A 1 237 ? 22.111  1.681   -10.006 1.00 94.97 237 A 1 
ATOM 1933  C CB  . VAL A 1 237 ? 22.041  0.003   -12.791 1.00 94.03 237 A 1 
ATOM 1934  C CG1 . VAL A 1 237 ? 22.019  -0.088  -14.319 1.00 87.08 237 A 1 
ATOM 1935  C CG2 . VAL A 1 237 ? 23.464  -0.266  -12.297 1.00 87.09 237 A 1 
ATOM 1936  N N   . PRO A 1 238 ? 20.062  0.863   -10.324 1.00 96.07 238 A 1 
ATOM 1937  C CA  . PRO A 1 238 ? 19.737  0.798   -8.898  1.00 95.95 238 A 1 
ATOM 1938  C C   . PRO A 1 238 ? 20.275  -0.444  -8.175  1.00 96.13 238 A 1 
ATOM 1939  O O   . PRO A 1 238 ? 20.228  -0.504  -6.946  1.00 94.60 238 A 1 
ATOM 1940  C CB  . PRO A 1 238 ? 18.208  0.840   -8.859  1.00 95.49 238 A 1 
ATOM 1941  C CG  . PRO A 1 238 ? 17.814  0.123   -10.149 1.00 93.87 238 A 1 
ATOM 1942  C CD  . PRO A 1 238 ? 18.887  0.582   -11.132 1.00 95.00 238 A 1 
ATOM 1943  N N   . GLY A 1 239 ? 20.745  -1.444  -8.907  1.00 95.86 239 A 1 
ATOM 1944  C CA  . GLY A 1 239 ? 21.212  -2.707  -8.340  1.00 96.21 239 A 1 
ATOM 1945  C C   . GLY A 1 239 ? 22.279  -3.376  -9.193  1.00 96.68 239 A 1 
ATOM 1946  O O   . GLY A 1 239 ? 22.358  -3.145  -10.400 1.00 95.41 239 A 1 
ATOM 1947  N N   . TYR A 1 240 ? 23.083  -4.208  -8.548  1.00 96.02 240 A 1 
ATOM 1948  C CA  . TYR A 1 240 ? 24.278  -4.825  -9.109  1.00 96.12 240 A 1 
ATOM 1949  C C   . TYR A 1 240 ? 24.261  -6.339  -8.911  1.00 96.20 240 A 1 
ATOM 1950  O O   . TYR A 1 240 ? 23.549  -6.869  -8.052  1.00 93.99 240 A 1 
ATOM 1951  C CB  . TYR A 1 240 ? 25.517  -4.194  -8.466  1.00 95.69 240 A 1 
ATOM 1952  C CG  . TYR A 1 240 ? 25.566  -2.680  -8.577  1.00 95.83 240 A 1 
ATOM 1953  C CD1 . TYR A 1 240 ? 26.126  -2.063  -9.714  1.00 88.98 240 A 1 
ATOM 1954  C CD2 . TYR A 1 240 ? 25.010  -1.872  -7.560  1.00 89.58 240 A 1 
ATOM 1955  C CE1 . TYR A 1 240 ? 26.138  -0.661  -9.836  1.00 88.93 240 A 1 
ATOM 1956  C CE2 . TYR A 1 240 ? 25.013  -0.466  -7.673  1.00 88.92 240 A 1 
ATOM 1957  C CZ  . TYR A 1 240 ? 25.578  0.136   -8.815  1.00 93.84 240 A 1 
ATOM 1958  O OH  . TYR A 1 240 ? 25.576  1.506   -8.935  1.00 92.45 240 A 1 
ATOM 1959  N N   . SER A 1 241 ? 25.070  -7.031  -9.695  1.00 96.18 241 A 1 
ATOM 1960  C CA  . SER A 1 241 ? 25.344  -8.457  -9.533  1.00 96.34 241 A 1 
ATOM 1961  C C   . SER A 1 241 ? 26.811  -8.771  -9.838  1.00 95.94 241 A 1 
ATOM 1962  O O   . SER A 1 241 ? 27.599  -7.896  -10.207 1.00 94.60 241 A 1 
ATOM 1963  C CB  . SER A 1 241 ? 24.393  -9.289  -10.398 1.00 96.30 241 A 1 
ATOM 1964  O OG  . SER A 1 241 ? 24.482  -10.646 -9.988  1.00 93.74 241 A 1 
ATOM 1965  N N   . VAL A 1 242 ? 27.173  -10.034 -9.651  1.00 96.30 242 A 1 
ATOM 1966  C CA  . VAL A 1 242 ? 28.503  -10.565 -9.956  1.00 96.13 242 A 1 
ATOM 1967  C C   . VAL A 1 242 ? 28.378  -11.837 -10.795 1.00 96.60 242 A 1 
ATOM 1968  O O   . VAL A 1 242 ? 27.369  -12.547 -10.683 1.00 95.52 242 A 1 
ATOM 1969  C CB  . VAL A 1 242 ? 29.327  -10.821 -8.679  1.00 94.31 242 A 1 
ATOM 1970  C CG1 . VAL A 1 242 ? 29.588  -9.518  -7.917  1.00 88.05 242 A 1 
ATOM 1971  C CG2 . VAL A 1 242 ? 28.683  -11.830 -7.719  1.00 88.21 242 A 1 
ATOM 1972  N N   . PRO A 1 243 ? 29.393  -12.182 -11.603 1.00 95.45 243 A 1 
ATOM 1973  C CA  . PRO A 1 243 ? 29.452  -13.485 -12.255 1.00 95.48 243 A 1 
ATOM 1974  C C   . PRO A 1 243 ? 29.276  -14.619 -11.242 1.00 95.96 243 A 1 
ATOM 1975  O O   . PRO A 1 243 ? 29.909  -14.633 -10.181 1.00 95.19 243 A 1 
ATOM 1976  C CB  . PRO A 1 243 ? 30.818  -13.538 -12.939 1.00 94.71 243 A 1 
ATOM 1977  C CG  . PRO A 1 243 ? 31.131  -12.069 -13.206 1.00 92.51 243 A 1 
ATOM 1978  C CD  . PRO A 1 243 ? 30.527  -11.369 -11.990 1.00 94.86 243 A 1 
ATOM 1979  N N   . ALA A 1 244 ? 28.426  -15.581 -11.570 1.00 96.39 244 A 1 
ATOM 1980  C CA  . ALA A 1 244 ? 28.199  -16.734 -10.720 1.00 96.46 244 A 1 
ATOM 1981  C C   . ALA A 1 244 ? 27.883  -17.988 -11.534 1.00 96.78 244 A 1 
ATOM 1982  O O   . ALA A 1 244 ? 27.210  -17.932 -12.565 1.00 95.91 244 A 1 
ATOM 1983  C CB  . ALA A 1 244 ? 27.093  -16.408 -9.708  1.00 95.50 244 A 1 
ATOM 1984  N N   . ALA A 1 245 ? 28.354  -19.131 -11.047 1.00 95.88 245 A 1 
ATOM 1985  C CA  . ALA A 1 245 ? 28.019  -20.426 -11.619 1.00 96.06 245 A 1 
ATOM 1986  C C   . ALA A 1 245 ? 26.619  -20.883 -11.189 1.00 95.94 245 A 1 
ATOM 1987  O O   . ALA A 1 245 ? 26.196  -20.684 -10.044 1.00 94.54 245 A 1 
ATOM 1988  C CB  . ALA A 1 245 ? 29.091  -21.443 -11.208 1.00 95.69 245 A 1 
ATOM 1989  N N   . GLU A 1 246 ? 25.930  -21.569 -12.085 1.00 96.37 246 A 1 
ATOM 1990  C CA  . GLU A 1 246 ? 24.796  -22.421 -11.736 1.00 96.10 246 A 1 
ATOM 1991  C C   . GLU A 1 246 ? 25.181  -23.902 -11.859 1.00 96.50 246 A 1 
ATOM 1992  O O   . GLU A 1 246 ? 26.230  -24.251 -12.393 1.00 95.32 246 A 1 
ATOM 1993  C CB  . GLU A 1 246 ? 23.554  -22.076 -12.571 1.00 94.55 246 A 1 
ATOM 1994  C CG  . GLU A 1 246 ? 23.604  -22.520 -14.045 1.00 91.82 246 A 1 
ATOM 1995  C CD  . GLU A 1 246 ? 22.280  -22.247 -14.793 1.00 93.15 246 A 1 
ATOM 1996  O OE1 . GLU A 1 246 ? 22.053  -22.850 -15.857 1.00 85.40 246 A 1 
ATOM 1997  O OE2 . GLU A 1 246 ? 21.457  -21.429 -14.312 1.00 88.89 246 A 1 
ATOM 1998  N N   . HIS A 1 247 ? 24.311  -24.799 -11.404 1.00 94.67 247 A 1 
ATOM 1999  C CA  . HIS A 1 247 ? 24.585  -26.235 -11.517 1.00 94.93 247 A 1 
ATOM 2000  C C   . HIS A 1 247 ? 24.862  -26.689 -12.956 1.00 95.20 247 A 1 
ATOM 2001  O O   . HIS A 1 247 ? 25.693  -27.565 -13.145 1.00 94.00 247 A 1 
ATOM 2002  C CB  . HIS A 1 247 ? 23.419  -27.042 -10.941 1.00 94.19 247 A 1 
ATOM 2003  C CG  . HIS A 1 247 ? 23.215  -26.837 -9.474  1.00 93.76 247 A 1 
ATOM 2004  N ND1 . HIS A 1 247 ? 22.295  -25.992 -8.889  1.00 84.77 247 A 1 
ATOM 2005  C CD2 . HIS A 1 247 ? 23.919  -27.446 -8.464  1.00 83.28 247 A 1 
ATOM 2006  C CE1 . HIS A 1 247 ? 22.450  -26.083 -7.553  1.00 87.10 247 A 1 
ATOM 2007  N NE2 . HIS A 1 247 ? 23.418  -26.952 -7.262  1.00 87.45 247 A 1 
ATOM 2008  N N   . SER A 1 248 ? 24.213  -26.103 -13.976 1.00 94.81 248 A 1 
ATOM 2009  C CA  . SER A 1 248 ? 24.421  -26.511 -15.370 1.00 94.88 248 A 1 
ATOM 2010  C C   . SER A 1 248 ? 25.848  -26.245 -15.846 1.00 95.54 248 A 1 
ATOM 2011  O O   . SER A 1 248 ? 26.430  -27.097 -16.508 1.00 95.01 248 A 1 
ATOM 2012  C CB  . SER A 1 248 ? 23.417  -25.837 -16.306 1.00 94.64 248 A 1 
ATOM 2013  O OG  . SER A 1 248 ? 23.714  -24.473 -16.509 1.00 90.88 248 A 1 
ATOM 2014  N N   . THR A 1 249 ? 26.438  -25.115 -15.470 1.00 94.12 249 A 1 
ATOM 2015  C CA  . THR A 1 249 ? 27.808  -24.753 -15.872 1.00 94.50 249 A 1 
ATOM 2016  C C   . THR A 1 249 ? 28.880  -25.538 -15.114 1.00 95.37 249 A 1 
ATOM 2017  O O   . THR A 1 249 ? 30.027  -25.560 -15.551 1.00 94.48 249 A 1 
ATOM 2018  C CB  . THR A 1 249 ? 28.069  -23.246 -15.739 1.00 94.41 249 A 1 
ATOM 2019  O OG1 . THR A 1 249 ? 27.947  -22.811 -14.406 1.00 88.75 249 A 1 
ATOM 2020  C CG2 . THR A 1 249 ? 27.084  -22.430 -16.574 1.00 87.72 249 A 1 
ATOM 2021  N N   . ILE A 1 250 ? 28.516  -26.206 -14.026 1.00 95.45 250 A 1 
ATOM 2022  C CA  . ILE A 1 250 ? 29.377  -27.161 -13.315 1.00 95.26 250 A 1 
ATOM 2023  C C   . ILE A 1 250 ? 29.154  -28.580 -13.853 1.00 95.29 250 A 1 
ATOM 2024  O O   . ILE A 1 250 ? 30.092  -29.227 -14.313 1.00 94.64 250 A 1 
ATOM 2025  C CB  . ILE A 1 250 ? 29.138  -27.088 -11.791 1.00 95.46 250 A 1 
ATOM 2026  C CG1 . ILE A 1 250 ? 29.320  -25.666 -11.204 1.00 93.06 250 A 1 
ATOM 2027  C CG2 . ILE A 1 250 ? 30.044  -28.088 -11.051 1.00 93.50 250 A 1 
ATOM 2028  C CD1 . ILE A 1 250 ? 30.683  -25.020 -11.460 1.00 89.70 250 A 1 
ATOM 2029  N N   . THR A 1 251 ? 27.906  -29.053 -13.848 1.00 94.39 251 A 1 
ATOM 2030  C CA  . THR A 1 251 ? 27.606  -30.444 -14.222 1.00 93.71 251 A 1 
ATOM 2031  C C   . THR A 1 251 ? 27.849  -30.741 -15.701 1.00 93.90 251 A 1 
ATOM 2032  O O   . THR A 1 251 ? 28.073  -31.900 -16.045 1.00 93.00 251 A 1 
ATOM 2033  C CB  . THR A 1 251 ? 26.179  -30.858 -13.840 1.00 93.62 251 A 1 
ATOM 2034  O OG1 . THR A 1 251 ? 25.206  -30.078 -14.498 1.00 88.97 251 A 1 
ATOM 2035  C CG2 . THR A 1 251 ? 25.926  -30.734 -12.335 1.00 88.46 251 A 1 
ATOM 2036  N N   . ALA A 1 252 ? 27.855  -29.720 -16.557 1.00 93.94 252 A 1 
ATOM 2037  C CA  . ALA A 1 252 ? 28.175  -29.851 -17.980 1.00 93.10 252 A 1 
ATOM 2038  C C   . ALA A 1 252 ? 29.589  -30.402 -18.247 1.00 93.61 252 A 1 
ATOM 2039  O O   . ALA A 1 252 ? 29.833  -30.958 -19.317 1.00 92.38 252 A 1 
ATOM 2040  C CB  . ALA A 1 252 ? 27.999  -28.477 -18.636 1.00 92.97 252 A 1 
ATOM 2041  N N   . TRP A 1 253 ? 30.496  -30.270 -17.288 1.00 94.57 253 A 1 
ATOM 2042  C CA  . TRP A 1 253 ? 31.861  -30.808 -17.400 1.00 93.79 253 A 1 
ATOM 2043  C C   . TRP A 1 253 ? 31.933  -32.319 -17.134 1.00 93.31 253 A 1 
ATOM 2044  O O   . TRP A 1 253 ? 32.923  -32.964 -17.475 1.00 88.96 253 A 1 
ATOM 2045  C CB  . TRP A 1 253 ? 32.780  -30.034 -16.458 1.00 93.89 253 A 1 
ATOM 2046  C CG  . TRP A 1 253 ? 32.966  -28.588 -16.815 1.00 94.78 253 A 1 
ATOM 2047  C CD1 . TRP A 1 253 ? 32.056  -27.599 -16.658 1.00 91.86 253 A 1 
ATOM 2048  C CD2 . TRP A 1 253 ? 34.139  -27.960 -17.427 1.00 94.95 253 A 1 
ATOM 2049  N NE1 . TRP A 1 253 ? 32.577  -26.401 -17.133 1.00 92.47 253 A 1 
ATOM 2050  C CE2 . TRP A 1 253 ? 33.855  -26.579 -17.609 1.00 94.62 253 A 1 
ATOM 2051  C CE3 . TRP A 1 253 ? 35.406  -28.434 -17.833 1.00 94.92 253 A 1 
ATOM 2052  C CZ2 . TRP A 1 253 ? 34.786  -25.697 -18.192 1.00 95.44 253 A 1 
ATOM 2053  C CZ3 . TRP A 1 253 ? 36.339  -27.552 -18.407 1.00 92.49 253 A 1 
ATOM 2054  C CH2 . TRP A 1 253 ? 36.029  -26.198 -18.586 1.00 92.95 253 A 1 
ATOM 2055  N N   . GLY A 1 254 ? 30.893  -32.896 -16.577 1.00 92.08 254 A 1 
ATOM 2056  C CA  . GLY A 1 254 ? 30.859  -34.281 -16.115 1.00 91.33 254 A 1 
ATOM 2057  C C   . GLY A 1 254 ? 31.195  -34.407 -14.629 1.00 92.31 254 A 1 
ATOM 2058  O O   . GLY A 1 254 ? 31.867  -33.561 -14.041 1.00 90.39 254 A 1 
ATOM 2059  N N   . LYS A 1 255 ? 30.724  -35.497 -14.017 1.00 92.58 255 A 1 
ATOM 2060  C CA  . LYS A 1 255 ? 30.851  -35.717 -12.564 1.00 91.83 255 A 1 
ATOM 2061  C C   . LYS A 1 255 ? 32.301  -35.726 -12.070 1.00 91.93 255 A 1 
ATOM 2062  O O   . LYS A 1 255 ? 32.586  -35.225 -10.988 1.00 87.88 255 A 1 
ATOM 2063  C CB  . LYS A 1 255 ? 30.140  -37.032 -12.195 1.00 89.18 255 A 1 
ATOM 2064  C CG  . LYS A 1 255 ? 30.179  -37.275 -10.678 1.00 84.70 255 A 1 
ATOM 2065  C CD  . LYS A 1 255 ? 29.411  -38.528 -10.255 1.00 79.22 255 A 1 
ATOM 2066  C CE  . LYS A 1 255 ? 29.559  -38.650 -8.732  1.00 73.27 255 A 1 
ATOM 2067  N NZ  . LYS A 1 255 ? 28.833  -39.804 -8.168  1.00 64.27 255 A 1 
ATOM 2068  N N   . ASP A 1 256 ? 33.196  -36.287 -12.861 1.00 92.29 256 A 1 
ATOM 2069  C CA  . ASP A 1 256 ? 34.605  -36.455 -12.482 1.00 92.17 256 A 1 
ATOM 2070  C C   . ASP A 1 256 ? 35.456  -35.210 -12.801 1.00 93.50 256 A 1 
ATOM 2071  O O   . ASP A 1 256 ? 36.642  -35.173 -12.498 1.00 90.44 256 A 1 
ATOM 2072  C CB  . ASP A 1 256 ? 35.144  -37.737 -13.145 1.00 90.35 256 A 1 
ATOM 2073  C CG  . ASP A 1 256 ? 34.318  -38.984 -12.781 1.00 86.19 256 A 1 
ATOM 2074  O OD1 . ASP A 1 256 ? 33.896  -39.105 -11.608 1.00 79.00 256 A 1 
ATOM 2075  O OD2 . ASP A 1 256 ? 34.054  -39.801 -13.690 1.00 78.04 256 A 1 
ATOM 2076  N N   . HIS A 1 257 ? 34.837  -34.178 -13.363 1.00 92.47 257 A 1 
ATOM 2077  C CA  . HIS A 1 257 ? 35.482  -32.942 -13.821 1.00 93.35 257 A 1 
ATOM 2078  C C   . HIS A 1 257 ? 34.978  -31.681 -13.094 1.00 94.92 257 A 1 
ATOM 2079  O O   . HIS A 1 257 ? 35.091  -30.571 -13.613 1.00 93.18 257 A 1 
ATOM 2080  C CB  . HIS A 1 257 ? 35.334  -32.845 -15.342 1.00 92.00 257 A 1 
ATOM 2081  C CG  . HIS A 1 257 ? 36.055  -33.943 -16.073 1.00 92.01 257 A 1 
ATOM 2082  N ND1 . HIS A 1 257 ? 37.415  -33.986 -16.302 1.00 79.85 257 A 1 
ATOM 2083  C CD2 . HIS A 1 257 ? 35.525  -35.088 -16.622 1.00 79.76 257 A 1 
ATOM 2084  C CE1 . HIS A 1 257 ? 37.683  -35.111 -16.976 1.00 81.48 257 A 1 
ATOM 2085  N NE2 . HIS A 1 257 ? 36.562  -35.811 -17.187 1.00 83.24 257 A 1 
ATOM 2086  N N   . GLU A 1 258 ? 34.436  -31.816 -11.874 1.00 94.61 258 A 1 
ATOM 2087  C CA  . GLU A 1 258 ? 34.011  -30.657 -11.069 1.00 95.51 258 A 1 
ATOM 2088  C C   . GLU A 1 258 ? 35.180  -29.693 -10.807 1.00 96.18 258 A 1 
ATOM 2089  O O   . GLU A 1 258 ? 35.017  -28.476 -10.876 1.00 95.53 258 A 1 
ATOM 2090  C CB  . GLU A 1 258 ? 33.390  -31.147 -9.751  1.00 94.71 258 A 1 
ATOM 2091  C CG  . GLU A 1 258 ? 32.807  -29.992 -8.912  1.00 93.43 258 A 1 
ATOM 2092  C CD  . GLU A 1 258 ? 32.030  -30.456 -7.669  1.00 94.91 258 A 1 
ATOM 2093  O OE1 . GLU A 1 258 ? 31.032  -29.788 -7.324  1.00 88.60 258 A 1 
ATOM 2094  O OE2 . GLU A 1 258 ? 32.407  -31.477 -7.051  1.00 91.01 258 A 1 
ATOM 2095  N N   . LYS A 1 259 ? 36.373  -30.228 -10.584 1.00 95.70 259 A 1 
ATOM 2096  C CA  . LYS A 1 259 ? 37.597  -29.430 -10.443 1.00 96.15 259 A 1 
ATOM 2097  C C   . LYS A 1 259 ? 37.871  -28.582 -11.687 1.00 96.49 259 A 1 
ATOM 2098  O O   . LYS A 1 259 ? 38.158  -27.395 -11.552 1.00 96.03 259 A 1 
ATOM 2099  C CB  . LYS A 1 259 ? 38.779  -30.366 -10.141 1.00 95.60 259 A 1 
ATOM 2100  C CG  . LYS A 1 259 ? 40.090  -29.571 -10.019 1.00 92.93 259 A 1 
ATOM 2101  C CD  . LYS A 1 259 ? 41.302  -30.490 -9.965  1.00 90.05 259 A 1 
ATOM 2102  C CE  . LYS A 1 259 ? 42.529  -29.623 -10.231 1.00 81.24 259 A 1 
ATOM 2103  N NZ  . LYS A 1 259 ? 43.752  -30.423 -10.393 1.00 74.59 259 A 1 
ATOM 2104  N N   . ASP A 1 260 ? 37.768  -29.167 -12.877 1.00 95.51 260 A 1 
ATOM 2105  C CA  . ASP A 1 260 ? 38.048  -28.474 -14.137 1.00 95.31 260 A 1 
ATOM 2106  C C   . ASP A 1 260 ? 37.015  -27.362 -14.390 1.00 96.02 260 A 1 
ATOM 2107  O O   . ASP A 1 260 ? 37.367  -26.268 -14.835 1.00 95.38 260 A 1 
ATOM 2108  C CB  . ASP A 1 260 ? 38.060  -29.476 -15.309 1.00 95.03 260 A 1 
ATOM 2109  C CG  . ASP A 1 260 ? 39.076  -30.617 -15.159 1.00 92.97 260 A 1 
ATOM 2110  O OD1 . ASP A 1 260 ? 40.087  -30.445 -14.445 1.00 86.28 260 A 1 
ATOM 2111  O OD2 . ASP A 1 260 ? 38.820  -31.691 -15.747 1.00 85.71 260 A 1 
ATOM 2112  N N   . ALA A 1 261 ? 35.756  -27.608 -14.030 1.00 95.55 261 A 1 
ATOM 2113  C CA  . ALA A 1 261 ? 34.713  -26.585 -14.050 1.00 95.63 261 A 1 
ATOM 2114  C C   . ALA A 1 261 ? 35.059  -25.405 -13.131 1.00 96.27 261 A 1 
ATOM 2115  O O   . ALA A 1 261 ? 35.034  -24.250 -13.558 1.00 95.83 261 A 1 
ATOM 2116  C CB  . ALA A 1 261 ? 33.377  -27.222 -13.642 1.00 95.35 261 A 1 
ATOM 2117  N N   . PHE A 1 262 ? 35.425  -25.691 -11.887 1.00 96.97 262 A 1 
ATOM 2118  C CA  . PHE A 1 262 ? 35.809  -24.669 -10.920 1.00 97.19 262 A 1 
ATOM 2119  C C   . PHE A 1 262 ? 37.026  -23.867 -11.393 1.00 97.16 262 A 1 
ATOM 2120  O O   . PHE A 1 262 ? 36.995  -22.635 -11.384 1.00 96.54 262 A 1 
ATOM 2121  C CB  . PHE A 1 262 ? 36.097  -25.322 -9.564  1.00 97.00 262 A 1 
ATOM 2122  C CG  . PHE A 1 262 ? 34.927  -25.884 -8.778  1.00 97.41 262 A 1 
ATOM 2123  C CD1 . PHE A 1 262 ? 33.595  -25.822 -9.221  1.00 92.66 262 A 1 
ATOM 2124  C CD2 . PHE A 1 262 ? 35.200  -26.474 -7.526  1.00 92.46 262 A 1 
ATOM 2125  C CE1 . PHE A 1 262 ? 32.551  -26.339 -8.431  1.00 92.37 262 A 1 
ATOM 2126  C CE2 . PHE A 1 262 ? 34.162  -26.993 -6.734  1.00 91.30 262 A 1 
ATOM 2127  C CZ  . PHE A 1 262 ? 32.836  -26.926 -7.184  1.00 95.91 262 A 1 
ATOM 2128  N N   . GLU A 1 263 ? 38.069  -24.555 -11.851 1.00 96.55 263 A 1 
ATOM 2129  C CA  . GLU A 1 263 ? 39.298  -23.934 -12.351 1.00 96.28 263 A 1 
ATOM 2130  C C   . GLU A 1 263 ? 39.021  -23.022 -13.551 1.00 96.11 263 A 1 
ATOM 2131  O O   . GLU A 1 263 ? 39.460  -21.868 -13.570 1.00 95.12 263 A 1 
ATOM 2132  C CB  . GLU A 1 263 ? 40.314  -25.041 -12.690 1.00 95.79 263 A 1 
ATOM 2133  C CG  . GLU A 1 263 ? 41.646  -24.480 -13.217 1.00 92.72 263 A 1 
ATOM 2134  C CD  . GLU A 1 263 ? 42.782  -25.518 -13.248 1.00 92.77 263 A 1 
ATOM 2135  O OE1 . GLU A 1 263 ? 43.947  -25.076 -13.362 1.00 83.80 263 A 1 
ATOM 2136  O OE2 . GLU A 1 263 ? 42.523  -26.737 -13.103 1.00 86.32 263 A 1 
ATOM 2137  N N   . HIS A 1 264 ? 38.240  -23.494 -14.508 1.00 95.15 264 A 1 
ATOM 2138  C CA  . HIS A 1 264 ? 37.850  -22.694 -15.665 1.00 94.42 264 A 1 
ATOM 2139  C C   . HIS A 1 264 ? 37.099  -21.426 -15.249 1.00 94.88 264 A 1 
ATOM 2140  O O   . HIS A 1 264 ? 37.458  -20.327 -15.668 1.00 94.26 264 A 1 
ATOM 2141  C CB  . HIS A 1 264 ? 37.004  -23.549 -16.612 1.00 93.90 264 A 1 
ATOM 2142  C CG  . HIS A 1 264 ? 36.635  -22.830 -17.880 1.00 94.08 264 A 1 
ATOM 2143  N ND1 . HIS A 1 264 ? 37.464  -22.625 -18.966 1.00 84.15 264 A 1 
ATOM 2144  C CD2 . HIS A 1 264 ? 35.428  -22.251 -18.180 1.00 84.76 264 A 1 
ATOM 2145  C CE1 . HIS A 1 264 ? 36.772  -21.950 -19.893 1.00 87.03 264 A 1 
ATOM 2146  N NE2 . HIS A 1 264 ? 35.533  -21.705 -19.453 1.00 88.16 264 A 1 
ATOM 2147  N N   . ILE A 1 265 ? 36.097  -21.551 -14.382 1.00 96.38 265 A 1 
ATOM 2148  C CA  . ILE A 1 265 ? 35.244  -20.431 -13.964 1.00 95.90 265 A 1 
ATOM 2149  C C   . ILE A 1 265 ? 36.044  -19.371 -13.191 1.00 95.50 265 A 1 
ATOM 2150  O O   . ILE A 1 265 ? 35.957  -18.185 -13.504 1.00 94.84 265 A 1 
ATOM 2151  C CB  . ILE A 1 265 ? 34.030  -20.955 -13.168 1.00 96.26 265 A 1 
ATOM 2152  C CG1 . ILE A 1 265 ? 33.107  -21.773 -14.105 1.00 94.93 265 A 1 
ATOM 2153  C CG2 . ILE A 1 265 ? 33.236  -19.795 -12.540 1.00 94.92 265 A 1 
ATOM 2154  C CD1 . ILE A 1 265 ? 32.093  -22.644 -13.364 1.00 92.43 265 A 1 
ATOM 2155  N N   . VAL A 1 266 ? 36.853  -19.777 -12.214 1.00 97.29 266 A 1 
ATOM 2156  C CA  . VAL A 1 266 ? 37.655  -18.805 -11.450 1.00 96.85 266 A 1 
ATOM 2157  C C   . VAL A 1 266 ? 38.745  -18.152 -12.301 1.00 96.58 266 A 1 
ATOM 2158  O O   . VAL A 1 266 ? 39.117  -17.012 -12.034 1.00 95.15 266 A 1 
ATOM 2159  C CB  . VAL A 1 266 ? 38.265  -19.377 -10.153 1.00 95.69 266 A 1 
ATOM 2160  C CG1 . VAL A 1 266 ? 37.170  -19.868 -9.210  1.00 86.93 266 A 1 
ATOM 2161  C CG2 . VAL A 1 266 ? 39.291  -20.493 -10.379 1.00 86.77 266 A 1 
ATOM 2162  N N   . THR A 1 267 ? 39.209  -18.832 -13.346 1.00 96.47 267 A 1 
ATOM 2163  C CA  . THR A 1 267 ? 40.186  -18.281 -14.300 1.00 95.47 267 A 1 
ATOM 2164  C C   . THR A 1 267 ? 39.526  -17.283 -15.255 1.00 95.40 267 A 1 
ATOM 2165  O O   . THR A 1 267 ? 40.069  -16.205 -15.473 1.00 94.00 267 A 1 
ATOM 2166  C CB  . THR A 1 267 ? 40.895  -19.404 -15.073 1.00 94.80 267 A 1 
ATOM 2167  O OG1 . THR A 1 267 ? 41.501  -20.294 -14.160 1.00 88.05 267 A 1 
ATOM 2168  C CG2 . THR A 1 267 ? 42.018  -18.877 -15.964 1.00 85.51 267 A 1 
ATOM 2169  N N   . GLN A 1 268 ? 38.332  -17.592 -15.760 1.00 95.75 268 A 1 
ATOM 2170  C CA  . GLN A 1 268 ? 37.552  -16.670 -16.604 1.00 94.57 268 A 1 
ATOM 2171  C C   . GLN A 1 268 ? 37.165  -15.379 -15.868 1.00 94.22 268 A 1 
ATOM 2172  O O   . GLN A 1 268 ? 37.148  -14.308 -16.471 1.00 92.08 268 A 1 
ATOM 2173  C CB  . GLN A 1 268 ? 36.278  -17.375 -17.113 1.00 94.06 268 A 1 
ATOM 2174  C CG  . GLN A 1 268 ? 36.551  -18.411 -18.211 1.00 88.90 268 A 1 
ATOM 2175  C CD  . GLN A 1 268 ? 37.084  -17.801 -19.506 1.00 88.45 268 A 1 
ATOM 2176  O OE1 . GLN A 1 268 ? 36.645  -16.763 -19.967 1.00 77.91 268 A 1 
ATOM 2177  N NE2 . GLN A 1 268 ? 38.044  -18.439 -20.136 1.00 75.58 268 A 1 
ATOM 2178  N N   . PHE A 1 269 ? 36.905  -15.471 -14.569 1.00 95.74 269 A 1 
ATOM 2179  C CA  . PHE A 1 269 ? 36.528  -14.336 -13.721 1.00 95.22 269 A 1 
ATOM 2180  C C   . PHE A 1 269 ? 37.582  -14.084 -12.629 1.00 95.05 269 A 1 
ATOM 2181  O O   . PHE A 1 269 ? 37.293  -14.105 -11.430 1.00 93.09 269 A 1 
ATOM 2182  C CB  . PHE A 1 269 ? 35.116  -14.556 -13.174 1.00 94.97 269 A 1 
ATOM 2183  C CG  . PHE A 1 269 ? 34.071  -14.781 -14.247 1.00 95.28 269 A 1 
ATOM 2184  C CD1 . PHE A 1 269 ? 33.647  -13.716 -15.064 1.00 90.14 269 A 1 
ATOM 2185  C CD2 . PHE A 1 269 ? 33.539  -16.066 -14.456 1.00 90.57 269 A 1 
ATOM 2186  C CE1 . PHE A 1 269 ? 32.696  -13.931 -16.071 1.00 90.05 269 A 1 
ATOM 2187  C CE2 . PHE A 1 269 ? 32.587  -16.289 -15.461 1.00 90.01 269 A 1 
ATOM 2188  C CZ  . PHE A 1 269 ? 32.165  -15.220 -16.273 1.00 93.68 269 A 1 
ATOM 2189  N N   . SER A 1 270 ? 38.834  -13.873 -13.044 1.00 95.11 270 A 1 
ATOM 2190  C CA  . SER A 1 270 ? 39.969  -13.731 -12.123 1.00 94.71 270 A 1 
ATOM 2191  C C   . SER A 1 270 ? 40.067  -12.359 -11.445 1.00 94.87 270 A 1 
ATOM 2192  O O   . SER A 1 270 ? 40.589  -12.265 -10.333 1.00 91.79 270 A 1 
ATOM 2193  C CB  . SER A 1 270 ? 41.271  -14.051 -12.866 1.00 93.10 270 A 1 
ATOM 2194  O OG  . SER A 1 270 ? 41.435  -13.199 -13.981 1.00 88.35 270 A 1 
ATOM 2195  N N   . SER A 1 271 ? 39.551  -11.312 -12.081 1.00 93.45 271 A 1 
ATOM 2196  C CA  . SER A 1 271 ? 39.682  -9.910  -11.652 1.00 92.91 271 A 1 
ATOM 2197  C C   . SER A 1 271 ? 38.425  -9.309  -11.013 1.00 93.94 271 A 1 
ATOM 2198  O O   . SER A 1 271 ? 38.457  -8.161  -10.571 1.00 91.14 271 A 1 
ATOM 2199  C CB  . SER A 1 271 ? 40.117  -9.059  -12.847 1.00 90.36 271 A 1 
ATOM 2200  O OG  . SER A 1 271 ? 39.225  -9.242  -13.929 1.00 81.90 271 A 1 
ATOM 2201  N N   . VAL A 1 272 ? 37.334  -10.067 -10.944 1.00 93.89 272 A 1 
ATOM 2202  C CA  . VAL A 1 272 ? 36.047  -9.658  -10.360 1.00 94.13 272 A 1 
ATOM 2203  C C   . VAL A 1 272 ? 35.581  -10.701 -9.332  1.00 95.54 272 A 1 
ATOM 2204  O O   . VAL A 1 272 ? 36.023  -11.853 -9.392  1.00 95.18 272 A 1 
ATOM 2205  C CB  . VAL A 1 272 ? 34.974  -9.433  -11.445 1.00 92.80 272 A 1 
ATOM 2206  C CG1 . VAL A 1 272 ? 35.348  -8.258  -12.354 1.00 86.78 272 A 1 
ATOM 2207  C CG2 . VAL A 1 272 ? 34.732  -10.674 -12.316 1.00 86.06 272 A 1 
ATOM 2208  N N   . PRO A 1 273 ? 34.712  -10.344 -8.380  1.00 95.90 273 A 1 
ATOM 2209  C CA  . PRO A 1 273 ? 34.092  -11.339 -7.510  1.00 96.00 273 A 1 
ATOM 2210  C C   . PRO A 1 273 ? 33.378  -12.407 -8.343  1.00 96.51 273 A 1 
ATOM 2211  O O   . PRO A 1 273 ? 32.711  -12.089 -9.325  1.00 95.58 273 A 1 
ATOM 2212  C CB  . PRO A 1 273 ? 33.113  -10.574 -6.611  1.00 95.16 273 A 1 
ATOM 2213  C CG  . PRO A 1 273 ? 33.592  -9.124  -6.684  1.00 93.04 273 A 1 
ATOM 2214  C CD  . PRO A 1 273 ? 34.188  -9.021  -8.085  1.00 95.40 273 A 1 
ATOM 2215  N N   . VAL A 1 274 ? 33.486  -13.656 -7.938  1.00 96.37 274 A 1 
ATOM 2216  C CA  . VAL A 1 274 ? 32.786  -14.767 -8.594  1.00 96.99 274 A 1 
ATOM 2217  C C   . VAL A 1 274 ? 32.179  -15.703 -7.559  1.00 97.34 274 A 1 
ATOM 2218  O O   . VAL A 1 274 ? 32.849  -16.132 -6.617  1.00 96.90 274 A 1 
ATOM 2219  C CB  . VAL A 1 274 ? 33.698  -15.490 -9.610  1.00 95.97 274 A 1 
ATOM 2220  C CG1 . VAL A 1 274 ? 34.874  -16.235 -8.983  1.00 89.10 274 A 1 
ATOM 2221  C CG2 . VAL A 1 274 ? 32.897  -16.469 -10.473 1.00 87.94 274 A 1 
ATOM 2222  N N   . SER A 1 275 ? 30.903  -16.026 -7.727  1.00 97.23 275 A 1 
ATOM 2223  C CA  . SER A 1 275 ? 30.214  -17.018 -6.902  1.00 97.31 275 A 1 
ATOM 2224  C C   . SER A 1 275 ? 30.192  -18.367 -7.616  1.00 97.53 275 A 1 
ATOM 2225  O O   . SER A 1 275 ? 29.809  -18.455 -8.781  1.00 96.55 275 A 1 
ATOM 2226  C CB  . SER A 1 275 ? 28.804  -16.532 -6.563  1.00 96.39 275 A 1 
ATOM 2227  O OG  . SER A 1 275 ? 28.126  -17.494 -5.771  1.00 88.52 275 A 1 
ATOM 2228  N N   . VAL A 1 276 ? 30.580  -19.425 -6.921  1.00 97.03 276 A 1 
ATOM 2229  C CA  . VAL A 1 276 ? 30.602  -20.776 -7.499  1.00 97.28 276 A 1 
ATOM 2230  C C   . VAL A 1 276 ? 29.785  -21.724 -6.636  1.00 97.22 276 A 1 
ATOM 2231  O O   . VAL A 1 276 ? 30.152  -22.028 -5.498  1.00 96.50 276 A 1 
ATOM 2232  C CB  . VAL A 1 276 ? 32.040  -21.283 -7.726  1.00 97.07 276 A 1 
ATOM 2233  C CG1 . VAL A 1 276 ? 32.026  -22.637 -8.442  1.00 92.98 276 A 1 
ATOM 2234  C CG2 . VAL A 1 276 ? 32.849  -20.308 -8.600  1.00 90.63 276 A 1 
ATOM 2235  N N   . VAL A 1 277 ? 28.665  -22.201 -7.182  1.00 97.01 277 A 1 
ATOM 2236  C CA  . VAL A 1 277 ? 27.864  -23.240 -6.535  1.00 96.91 277 A 1 
ATOM 2237  C C   . VAL A 1 277 ? 28.681  -24.528 -6.444  1.00 96.96 277 A 1 
ATOM 2238  O O   . VAL A 1 277 ? 29.200  -25.017 -7.448  1.00 96.18 277 A 1 
ATOM 2239  C CB  . VAL A 1 277 ? 26.501  -23.423 -7.219  1.00 95.60 277 A 1 
ATOM 2240  C CG1 . VAL A 1 277 ? 26.566  -24.010 -8.632  1.00 89.43 277 A 1 
ATOM 2241  C CG2 . VAL A 1 277 ? 25.574  -24.278 -6.361  1.00 89.03 277 A 1 
ATOM 2242  N N   . SER A 1 278 ? 28.828  -25.043 -5.230  1.00 97.02 278 A 1 
ATOM 2243  C CA  . SER A 1 278 ? 29.792  -26.110 -4.937  1.00 97.04 278 A 1 
ATOM 2244  C C   . SER A 1 278 ? 29.141  -27.383 -4.380  1.00 96.73 278 A 1 
ATOM 2245  O O   . SER A 1 278 ? 29.835  -28.251 -3.861  1.00 94.87 278 A 1 
ATOM 2246  C CB  . SER A 1 278 ? 30.890  -25.567 -4.010  1.00 96.87 278 A 1 
ATOM 2247  O OG  . SER A 1 278 ? 31.532  -24.431 -4.587  1.00 94.76 278 A 1 
ATOM 2248  N N   . ASP A 1 279 ? 27.824  -27.512 -4.496  1.00 96.32 279 A 1 
ATOM 2249  C CA  . ASP A 1 279 ? 27.037  -28.622 -3.947  1.00 95.66 279 A 1 
ATOM 2250  C C   . ASP A 1 279 ? 26.550  -29.629 -5.002  1.00 95.54 279 A 1 
ATOM 2251  O O   . ASP A 1 279 ? 25.729  -30.494 -4.684  1.00 93.13 279 A 1 
ATOM 2252  C CB  . ASP A 1 279 ? 25.853  -28.060 -3.136  1.00 94.16 279 A 1 
ATOM 2253  C CG  . ASP A 1 279 ? 24.614  -27.807 -4.010  1.00 93.56 279 A 1 
ATOM 2254  O OD1 . ASP A 1 279 ? 24.759  -27.247 -5.116  1.00 87.88 279 A 1 
ATOM 2255  O OD2 . ASP A 1 279 ? 23.510  -28.253 -3.626  1.00 88.18 279 A 1 
ATOM 2256  N N   . SER A 1 280 ? 27.034  -29.549 -6.241  1.00 95.23 280 A 1 
ATOM 2257  C CA  . SER A 1 280 ? 26.521  -30.396 -7.335  1.00 95.09 280 A 1 
ATOM 2258  C C   . SER A 1 280 ? 26.580  -31.896 -7.014  1.00 94.60 280 A 1 
ATOM 2259  O O   . SER A 1 280 ? 25.692  -32.645 -7.430  1.00 92.75 280 A 1 
ATOM 2260  C CB  . SER A 1 280 ? 27.285  -30.119 -8.633  1.00 94.96 280 A 1 
ATOM 2261  O OG  . SER A 1 280 ? 27.112  -28.764 -9.024  1.00 90.51 280 A 1 
ATOM 2262  N N   . TYR A 1 281 ? 27.578  -32.304 -6.239  1.00 95.20 281 A 1 
ATOM 2263  C CA  . TYR A 1 281 ? 27.797  -33.688 -5.799  1.00 95.03 281 A 1 
ATOM 2264  C C   . TYR A 1 281 ? 28.042  -33.753 -4.287  1.00 94.88 281 A 1 
ATOM 2265  O O   . TYR A 1 281 ? 27.249  -34.355 -3.564  1.00 91.29 281 A 1 
ATOM 2266  C CB  . TYR A 1 281 ? 28.963  -34.294 -6.592  1.00 94.30 281 A 1 
ATOM 2267  C CG  . TYR A 1 281 ? 28.892  -34.047 -8.089  1.00 94.88 281 A 1 
ATOM 2268  C CD1 . TYR A 1 281 ? 27.883  -34.646 -8.869  1.00 87.73 281 A 1 
ATOM 2269  C CD2 . TYR A 1 281 ? 29.813  -33.175 -8.705  1.00 88.09 281 A 1 
ATOM 2270  C CE1 . TYR A 1 281 ? 27.794  -34.388 -10.248 1.00 86.77 281 A 1 
ATOM 2271  C CE2 . TYR A 1 281 ? 29.733  -32.910 -10.087 1.00 86.85 281 A 1 
ATOM 2272  C CZ  . TYR A 1 281 ? 28.723  -33.517 -10.856 1.00 92.89 281 A 1 
ATOM 2273  O OH  . TYR A 1 281 ? 28.647  -33.263 -12.201 1.00 91.67 281 A 1 
ATOM 2274  N N   . ASP A 1 282 ? 29.098  -33.112 -3.799  1.00 94.57 282 A 1 
ATOM 2275  C CA  . ASP A 1 282 ? 29.452  -33.092 -2.375  1.00 95.27 282 A 1 
ATOM 2276  C C   . ASP A 1 282 ? 30.093  -31.748 -1.996  1.00 95.85 282 A 1 
ATOM 2277  O O   . ASP A 1 282 ? 31.273  -31.504 -2.246  1.00 94.92 282 A 1 
ATOM 2278  C CB  . ASP A 1 282 ? 30.370  -34.286 -2.050  1.00 94.30 282 A 1 
ATOM 2279  C CG  . ASP A 1 282 ? 30.677  -34.437 -0.549  1.00 93.76 282 A 1 
ATOM 2280  O OD1 . ASP A 1 282 ? 30.544  -33.447 0.213   1.00 89.27 282 A 1 
ATOM 2281  O OD2 . ASP A 1 282 ? 31.074  -35.551 -0.145  1.00 87.80 282 A 1 
ATOM 2282  N N   . ILE A 1 283 ? 29.318  -30.888 -1.334  1.00 95.56 283 A 1 
ATOM 2283  C CA  . ILE A 1 283 ? 29.767  -29.562 -0.877  1.00 96.06 283 A 1 
ATOM 2284  C C   . ILE A 1 283 ? 30.993  -29.640 0.046   1.00 96.49 283 A 1 
ATOM 2285  O O   . ILE A 1 283 ? 31.846  -28.753 0.039   1.00 96.12 283 A 1 
ATOM 2286  C CB  . ILE A 1 283 ? 28.586  -28.832 -0.186  1.00 95.56 283 A 1 
ATOM 2287  C CG1 . ILE A 1 283 ? 28.918  -27.384 0.251   1.00 92.45 283 A 1 
ATOM 2288  C CG2 . ILE A 1 283 ? 28.029  -29.582 1.042   1.00 93.12 283 A 1 
ATOM 2289  C CD1 . ILE A 1 283 ? 29.301  -26.454 -0.895  1.00 90.16 283 A 1 
ATOM 2290  N N   . TYR A 1 284 ? 31.094  -30.691 0.843   1.00 96.26 284 A 1 
ATOM 2291  C CA  . TYR A 1 284 ? 32.178  -30.838 1.813   1.00 96.20 284 A 1 
ATOM 2292  C C   . TYR A 1 284 ? 33.478  -31.242 1.122   1.00 96.66 284 A 1 
ATOM 2293  O O   . TYR A 1 284 ? 34.514  -30.627 1.373   1.00 95.65 284 A 1 
ATOM 2294  C CB  . TYR A 1 284 ? 31.770  -31.836 2.902   1.00 95.46 284 A 1 
ATOM 2295  C CG  . TYR A 1 284 ? 30.448  -31.519 3.571   1.00 94.68 284 A 1 
ATOM 2296  C CD1 . TYR A 1 284 ? 30.240  -30.268 4.192   1.00 88.17 284 A 1 
ATOM 2297  C CD2 . TYR A 1 284 ? 29.396  -32.463 3.553   1.00 88.12 284 A 1 
ATOM 2298  C CE1 . TYR A 1 284 ? 29.008  -29.969 4.801   1.00 86.51 284 A 1 
ATOM 2299  C CE2 . TYR A 1 284 ? 28.162  -32.174 4.161   1.00 85.93 284 A 1 
ATOM 2300  C CZ  . TYR A 1 284 ? 27.971  -30.928 4.790   1.00 90.05 284 A 1 
ATOM 2301  O OH  . TYR A 1 284 ? 26.775  -30.649 5.401   1.00 88.33 284 A 1 
ATOM 2302  N N   . ASN A 1 285 ? 33.407  -32.185 0.185   1.00 95.91 285 A 1 
ATOM 2303  C CA  . ASN A 1 285 ? 34.546  -32.535 -0.659  1.00 95.88 285 A 1 
ATOM 2304  C C   . ASN A 1 285 ? 34.993  -31.341 -1.518  1.00 96.60 285 A 1 
ATOM 2305  O O   . ASN A 1 285 ? 36.189  -31.057 -1.584  1.00 96.06 285 A 1 
ATOM 2306  C CB  . ASN A 1 285 ? 34.170  -33.749 -1.525  1.00 95.28 285 A 1 
ATOM 2307  C CG  . ASN A 1 285 ? 35.299  -34.123 -2.471  1.00 92.29 285 A 1 
ATOM 2308  O OD1 . ASN A 1 285 ? 36.306  -34.682 -2.083  1.00 81.35 285 A 1 
ATOM 2309  N ND2 . ASN A 1 285 ? 35.172  -33.795 -3.740  1.00 80.30 285 A 1 
ATOM 2310  N N   . ALA A 1 286 ? 34.051  -30.610 -2.114  1.00 96.23 286 A 1 
ATOM 2311  C CA  . ALA A 1 286 ? 34.376  -29.417 -2.894  1.00 96.66 286 A 1 
ATOM 2312  C C   . ALA A 1 286 ? 35.138  -28.374 -2.054  1.00 97.15 286 A 1 
ATOM 2313  O O   . ALA A 1 286 ? 36.178  -27.869 -2.476  1.00 96.57 286 A 1 
ATOM 2314  C CB  . ALA A 1 286 ? 33.075  -28.841 -3.469  1.00 96.47 286 A 1 
ATOM 2315  N N   . CYS A 1 287 ? 34.678  -28.094 -0.832  1.00 96.54 287 A 1 
ATOM 2316  C CA  . CYS A 1 287 ? 35.352  -27.136 0.052   1.00 96.79 287 A 1 
ATOM 2317  C C   . CYS A 1 287 ? 36.700  -27.652 0.581   1.00 97.00 287 A 1 
ATOM 2318  O O   . CYS A 1 287 ? 37.660  -26.888 0.672   1.00 96.34 287 A 1 
ATOM 2319  C CB  . CYS A 1 287 ? 34.422  -26.785 1.220   1.00 96.65 287 A 1 
ATOM 2320  S SG  . CYS A 1 287 ? 32.991  -25.832 0.622   1.00 95.52 287 A 1 
ATOM 2321  N N   . GLU A 1 288 ? 36.770  -28.920 0.969   1.00 96.40 288 A 1 
ATOM 2322  C CA  . GLU A 1 288 ? 37.955  -29.484 1.624   1.00 96.36 288 A 1 
ATOM 2323  C C   . GLU A 1 288 ? 39.056  -29.864 0.628   1.00 96.22 288 A 1 
ATOM 2324  O O   . GLU A 1 288 ? 40.223  -29.510 0.839   1.00 94.69 288 A 1 
ATOM 2325  C CB  . GLU A 1 288 ? 37.532  -30.678 2.495   1.00 95.69 288 A 1 
ATOM 2326  C CG  . GLU A 1 288 ? 38.738  -31.294 3.218   1.00 90.19 288 A 1 
ATOM 2327  C CD  . GLU A 1 288 ? 38.373  -32.253 4.353   1.00 87.61 288 A 1 
ATOM 2328  O OE1 . GLU A 1 288 ? 39.197  -32.322 5.296   1.00 77.76 288 A 1 
ATOM 2329  O OE2 . GLU A 1 288 ? 37.302  -32.889 4.300   1.00 79.40 288 A 1 
ATOM 2330  N N   . LYS A 1 289 ? 38.702  -30.574 -0.434  1.00 96.47 289 A 1 
ATOM 2331  C CA  . LYS A 1 289 ? 39.628  -31.117 -1.432  1.00 96.51 289 A 1 
ATOM 2332  C C   . LYS A 1 289 ? 39.840  -30.158 -2.589  1.00 96.95 289 A 1 
ATOM 2333  O O   . LYS A 1 289 ? 40.964  -29.702 -2.794  1.00 95.26 289 A 1 
ATOM 2334  C CB  . LYS A 1 289 ? 39.124  -32.487 -1.930  1.00 95.45 289 A 1 
ATOM 2335  C CG  . LYS A 1 289 ? 39.388  -33.644 -0.951  1.00 82.51 289 A 1 
ATOM 2336  C CD  . LYS A 1 289 ? 40.813  -34.169 -1.175  1.00 75.54 289 A 1 
ATOM 2337  C CE  . LYS A 1 289 ? 41.168  -35.310 -0.235  1.00 65.28 289 A 1 
ATOM 2338  N NZ  . LYS A 1 289 ? 42.610  -35.636 -0.385  1.00 55.98 289 A 1 
ATOM 2339  N N   . ILE A 1 290 ? 38.792  -29.836 -3.325  1.00 96.89 290 A 1 
ATOM 2340  C CA  . ILE A 1 290 ? 38.931  -29.095 -4.584  1.00 97.07 290 A 1 
ATOM 2341  C C   . ILE A 1 290 ? 39.384  -27.659 -4.303  1.00 97.25 290 A 1 
ATOM 2342  O O   . ILE A 1 290 ? 40.455  -27.241 -4.745  1.00 96.32 290 A 1 
ATOM 2343  C CB  . ILE A 1 290 ? 37.639  -29.155 -5.434  1.00 97.05 290 A 1 
ATOM 2344  C CG1 . ILE A 1 290 ? 37.125  -30.606 -5.604  1.00 94.86 290 A 1 
ATOM 2345  C CG2 . ILE A 1 290 ? 37.917  -28.514 -6.806  1.00 94.52 290 A 1 
ATOM 2346  C CD1 . ILE A 1 290 ? 35.826  -30.731 -6.409  1.00 92.38 290 A 1 
ATOM 2347  N N   . TRP A 1 291 ? 38.611  -26.908 -3.509  1.00 97.20 291 A 1 
ATOM 2348  C CA  . TRP A 1 291 ? 38.971  -25.544 -3.121  1.00 97.22 291 A 1 
ATOM 2349  C C   . TRP A 1 291 ? 40.108  -25.492 -2.093  1.00 97.08 291 A 1 
ATOM 2350  O O   . TRP A 1 291 ? 41.011  -24.661 -2.194  1.00 96.09 291 A 1 
ATOM 2351  C CB  . TRP A 1 291 ? 37.731  -24.818 -2.590  1.00 97.18 291 A 1 
ATOM 2352  C CG  . TRP A 1 291 ? 36.633  -24.587 -3.592  1.00 97.63 291 A 1 
ATOM 2353  C CD1 . TRP A 1 291 ? 35.335  -24.890 -3.407  1.00 96.41 291 A 1 
ATOM 2354  C CD2 . TRP A 1 291 ? 36.719  -23.956 -4.912  1.00 97.53 291 A 1 
ATOM 2355  N NE1 . TRP A 1 291 ? 34.595  -24.479 -4.511  1.00 96.54 291 A 1 
ATOM 2356  C CE2 . TRP A 1 291 ? 35.410  -23.900 -5.455  1.00 97.18 291 A 1 
ATOM 2357  C CE3 . TRP A 1 291 ? 37.771  -23.422 -5.683  1.00 97.17 291 A 1 
ATOM 2358  C CZ2 . TRP A 1 291 ? 35.148  -23.335 -6.720  1.00 96.67 291 A 1 
ATOM 2359  C CZ3 . TRP A 1 291 ? 37.512  -22.863 -6.953  1.00 95.38 291 A 1 
ATOM 2360  C CH2 . TRP A 1 291 ? 36.214  -22.820 -7.458  1.00 95.47 291 A 1 
ATOM 2361  N N   . GLY A 1 292 ? 40.084  -26.358 -1.102  1.00 96.36 292 A 1 
ATOM 2362  C CA  . GLY A 1 292 ? 41.009  -26.316 0.035   1.00 95.82 292 A 1 
ATOM 2363  C C   . GLY A 1 292 ? 42.401  -26.890 -0.235  1.00 96.02 292 A 1 
ATOM 2364  O O   . GLY A 1 292 ? 43.339  -26.576 0.509   1.00 93.64 292 A 1 
ATOM 2365  N N   . GLU A 1 293 ? 42.558  -27.709 -1.260  1.00 96.03 293 A 1 
ATOM 2366  C CA  . GLU A 1 293 ? 43.825  -28.344 -1.654  1.00 96.16 293 A 1 
ATOM 2367  C C   . GLU A 1 293 ? 44.135  -28.088 -3.137  1.00 96.35 293 A 1 
ATOM 2368  O O   . GLU A 1 293 ? 45.022  -27.284 -3.434  1.00 93.89 293 A 1 
ATOM 2369  C CB  . GLU A 1 293 ? 43.830  -29.851 -1.296  1.00 94.79 293 A 1 
ATOM 2370  C CG  . GLU A 1 293 ? 43.704  -30.117 0.214   1.00 91.18 293 A 1 
ATOM 2371  C CD  . GLU A 1 293 ? 43.590  -31.599 0.610   1.00 90.22 293 A 1 
ATOM 2372  O OE1 . GLU A 1 293 ? 43.297  -31.861 1.808   1.00 80.40 293 A 1 
ATOM 2373  O OE2 . GLU A 1 293 ? 43.757  -32.499 -0.239  1.00 83.11 293 A 1 
ATOM 2374  N N   . ASP A 1 294 ? 43.403  -28.696 -4.053  1.00 96.81 294 A 1 
ATOM 2375  C CA  . ASP A 1 294 ? 43.767  -28.762 -5.472  1.00 96.42 294 A 1 
ATOM 2376  C C   . ASP A 1 294 ? 43.842  -27.378 -6.141  1.00 96.55 294 A 1 
ATOM 2377  O O   . ASP A 1 294 ? 44.800  -27.079 -6.861  1.00 94.47 294 A 1 
ATOM 2378  C CB  . ASP A 1 294 ? 42.768  -29.649 -6.235  1.00 95.89 294 A 1 
ATOM 2379  C CG  . ASP A 1 294 ? 42.681  -31.095 -5.736  1.00 93.87 294 A 1 
ATOM 2380  O OD1 . ASP A 1 294 ? 43.703  -31.614 -5.236  1.00 87.54 294 A 1 
ATOM 2381  O OD2 . ASP A 1 294 ? 41.593  -31.688 -5.894  1.00 87.56 294 A 1 
ATOM 2382  N N   . LEU A 1 295 ? 42.858  -26.518 -5.889  1.00 96.51 295 A 1 
ATOM 2383  C CA  . LEU A 1 295 ? 42.762  -25.163 -6.451  1.00 96.64 295 A 1 
ATOM 2384  C C   . LEU A 1 295 ? 43.129  -24.057 -5.453  1.00 96.74 295 A 1 
ATOM 2385  O O   . LEU A 1 295 ? 42.989  -22.872 -5.759  1.00 95.18 295 A 1 
ATOM 2386  C CB  . LEU A 1 295 ? 41.359  -24.943 -7.052  1.00 96.42 295 A 1 
ATOM 2387  C CG  . LEU A 1 295 ? 40.956  -25.944 -8.153  1.00 95.84 295 A 1 
ATOM 2388  C CD1 . LEU A 1 295 ? 39.570  -25.570 -8.687  1.00 91.10 295 A 1 
ATOM 2389  C CD2 . LEU A 1 295 ? 41.934  -25.958 -9.329  1.00 91.42 295 A 1 
ATOM 2390  N N   . ARG A 1 296 ? 43.620  -24.411 -4.276  1.00 96.37 296 A 1 
ATOM 2391  C CA  . ARG A 1 296 ? 43.934  -23.446 -3.208  1.00 96.23 296 A 1 
ATOM 2392  C C   . ARG A 1 296 ? 44.826  -22.303 -3.690  1.00 96.15 296 A 1 
ATOM 2393  O O   . ARG A 1 296 ? 44.607  -21.154 -3.317  1.00 94.29 296 A 1 
ATOM 2394  C CB  . ARG A 1 296 ? 44.588  -24.192 -2.039  1.00 95.00 296 A 1 
ATOM 2395  C CG  . ARG A 1 296 ? 44.825  -23.272 -0.832  1.00 91.98 296 A 1 
ATOM 2396  C CD  . ARG A 1 296 ? 45.454  -24.055 0.336   1.00 90.48 296 A 1 
ATOM 2397  N NE  . ARG A 1 296 ? 45.657  -23.186 1.504   1.00 85.17 296 A 1 
ATOM 2398  C CZ  . ARG A 1 296 ? 46.650  -22.322 1.686   1.00 82.03 296 A 1 
ATOM 2399  N NH1 . ARG A 1 296 ? 47.628  -22.195 0.834   1.00 72.11 296 A 1 
ATOM 2400  N NH2 . ARG A 1 296 ? 46.663  -21.570 2.739   1.00 75.11 296 A 1 
ATOM 2401  N N   . HIS A 1 297 ? 45.809  -22.605 -4.518  1.00 95.12 297 A 1 
ATOM 2402  C CA  . HIS A 1 297 ? 46.749  -21.627 -5.072  1.00 94.14 297 A 1 
ATOM 2403  C C   . HIS A 1 297 ? 46.054  -20.541 -5.909  1.00 94.74 297 A 1 
ATOM 2404  O O   . HIS A 1 297 ? 46.429  -19.373 -5.803  1.00 93.19 297 A 1 
ATOM 2405  C CB  . HIS A 1 297 ? 47.818  -22.372 -5.884  1.00 92.99 297 A 1 
ATOM 2406  C CG  . HIS A 1 297 ? 47.293  -23.066 -7.121  1.00 90.82 297 A 1 
ATOM 2407  N ND1 . HIS A 1 297 ? 46.633  -24.276 -7.189  1.00 82.76 297 A 1 
ATOM 2408  C CD2 . HIS A 1 297 ? 47.400  -22.600 -8.409  1.00 82.22 297 A 1 
ATOM 2409  C CE1 . HIS A 1 297 ? 46.349  -24.530 -8.474  1.00 83.97 297 A 1 
ATOM 2410  N NE2 . HIS A 1 297 ? 46.801  -23.540 -9.243  1.00 84.16 297 A 1 
ATOM 2411  N N   . LEU A 1 298 ? 45.003  -20.883 -6.656  1.00 96.24 298 A 1 
ATOM 2412  C CA  . LEU A 1 298 ? 44.212  -19.930 -7.446  1.00 95.81 298 A 1 
ATOM 2413  C C   . LEU A 1 298 ? 43.342  -19.028 -6.567  1.00 96.13 298 A 1 
ATOM 2414  O O   . LEU A 1 298 ? 43.107  -17.875 -6.908  1.00 94.29 298 A 1 
ATOM 2415  C CB  . LEU A 1 298 ? 43.320  -20.692 -8.447  1.00 95.16 298 A 1 
ATOM 2416  C CG  . LEU A 1 298 ? 44.068  -21.508 -9.520  1.00 92.97 298 A 1 
ATOM 2417  C CD1 . LEU A 1 298 ? 43.049  -22.256 -10.378 1.00 87.01 298 A 1 
ATOM 2418  C CD2 . LEU A 1 298 ? 44.905  -20.618 -10.435 1.00 86.68 298 A 1 
ATOM 2419  N N   . ILE A 1 299 ? 42.883  -19.531 -5.426  1.00 96.83 299 A 1 
ATOM 2420  C CA  . ILE A 1 299 ? 42.065  -18.753 -4.483  1.00 96.71 299 A 1 
ATOM 2421  C C   . ILE A 1 299 ? 42.933  -17.752 -3.718  1.00 96.68 299 A 1 
ATOM 2422  O O   . ILE A 1 299 ? 42.592  -16.578 -3.629  1.00 95.35 299 A 1 
ATOM 2423  C CB  . ILE A 1 299 ? 41.291  -19.687 -3.526  1.00 95.64 299 A 1 
ATOM 2424  C CG1 . ILE A 1 299 ? 40.409  -20.680 -4.315  1.00 89.64 299 A 1 
ATOM 2425  C CG2 . ILE A 1 299 ? 40.423  -18.847 -2.569  1.00 88.49 299 A 1 
ATOM 2426  C CD1 . ILE A 1 299 ? 39.742  -21.725 -3.420  1.00 78.91 299 A 1 
ATOM 2427  N N   . VAL A 1 300 ? 44.072  -18.209 -3.196  1.00 96.27 300 A 1 
ATOM 2428  C CA  . VAL A 1 300 ? 44.998  -17.379 -2.398  1.00 95.42 300 A 1 
ATOM 2429  C C   . VAL A 1 300 ? 45.591  -16.226 -3.219  1.00 95.31 300 A 1 
ATOM 2430  O O   . VAL A 1 300 ? 45.918  -15.183 -2.658  1.00 93.10 300 A 1 
ATOM 2431  C CB  . VAL A 1 300 ? 46.109  -18.257 -1.783  1.00 94.00 300 A 1 
ATOM 2432  C CG1 . VAL A 1 300 ? 47.142  -17.452 -0.990  1.00 83.50 300 A 1 
ATOM 2433  C CG2 . VAL A 1 300 ? 45.534  -19.293 -0.810  1.00 83.38 300 A 1 
ATOM 2434  N N   . SER A 1 301 ? 45.707  -16.381 -4.533  1.00 95.19 301 A 1 
ATOM 2435  C CA  . SER A 1 301 ? 46.213  -15.336 -5.431  1.00 94.44 301 A 1 
ATOM 2436  C C   . SER A 1 301 ? 45.174  -14.279 -5.829  1.00 95.15 301 A 1 
ATOM 2437  O O   . SER A 1 301 ? 45.547  -13.266 -6.420  1.00 92.65 301 A 1 
ATOM 2438  C CB  . SER A 1 301 ? 46.836  -15.972 -6.679  1.00 92.15 301 A 1 
ATOM 2439  O OG  . SER A 1 301 ? 45.889  -16.731 -7.399  1.00 80.77 301 A 1 
ATOM 2440  N N   . ARG A 1 302 ? 43.887  -14.477 -5.506  1.00 95.08 302 A 1 
ATOM 2441  C CA  . ARG A 1 302 ? 42.831  -13.509 -5.828  1.00 95.54 302 A 1 
ATOM 2442  C C   . ARG A 1 302 ? 42.950  -12.245 -4.981  1.00 95.76 302 A 1 
ATOM 2443  O O   . ARG A 1 302 ? 43.320  -12.294 -3.807  1.00 93.98 302 A 1 
ATOM 2444  C CB  . ARG A 1 302 ? 41.438  -14.140 -5.689  1.00 95.03 302 A 1 
ATOM 2445  C CG  . ARG A 1 302 ? 41.219  -15.298 -6.682  1.00 92.32 302 A 1 
ATOM 2446  C CD  . ARG A 1 302 ? 39.808  -15.891 -6.579  1.00 92.27 302 A 1 
ATOM 2447  N NE  . ARG A 1 302 ? 38.794  -15.015 -7.192  1.00 91.11 302 A 1 
ATOM 2448  C CZ  . ARG A 1 302 ? 38.435  -14.984 -8.466  1.00 94.28 302 A 1 
ATOM 2449  N NH1 . ARG A 1 302 ? 38.944  -15.781 -9.360  1.00 83.20 302 A 1 
ATOM 2450  N NH2 . ARG A 1 302 ? 37.540  -14.142 -8.870  1.00 86.62 302 A 1 
ATOM 2451  N N   . SER A 1 303 ? 42.600  -11.108 -5.574  1.00 95.51 303 A 1 
ATOM 2452  C CA  . SER A 1 303 ? 42.579  -9.832  -4.860  1.00 95.27 303 A 1 
ATOM 2453  C C   . SER A 1 303 ? 41.385  -9.732  -3.904  1.00 95.85 303 A 1 
ATOM 2454  O O   . SER A 1 303 ? 40.387  -10.445 -4.029  1.00 94.61 303 A 1 
ATOM 2455  C CB  . SER A 1 303 ? 42.612  -8.659  -5.850  1.00 93.37 303 A 1 
ATOM 2456  O OG  . SER A 1 303 ? 41.325  -8.380  -6.365  1.00 88.19 303 A 1 
ATOM 2457  N N   . THR A 1 304 ? 41.456  -8.784  -2.970  1.00 95.02 304 A 1 
ATOM 2458  C CA  . THR A 1 304 ? 40.344  -8.479  -2.058  1.00 94.37 304 A 1 
ATOM 2459  C C   . THR A 1 304 ? 39.108  -7.928  -2.779  1.00 95.00 304 A 1 
ATOM 2460  O O   . THR A 1 304 ? 38.000  -8.049  -2.265  1.00 93.09 304 A 1 
ATOM 2461  C CB  . THR A 1 304 ? 40.784  -7.465  -0.996  1.00 92.32 304 A 1 
ATOM 2462  O OG1 . THR A 1 304 ? 41.397  -6.344  -1.600  1.00 82.72 304 A 1 
ATOM 2463  C CG2 . THR A 1 304 ? 41.818  -8.052  -0.038  1.00 80.45 304 A 1 
ATOM 2464  N N   . GLN A 1 305 ? 39.287  -7.354  -3.965  1.00 94.53 305 A 1 
ATOM 2465  C CA  . GLN A 1 305 ? 38.217  -6.859  -4.829  1.00 93.94 305 A 1 
ATOM 2466  C C   . GLN A 1 305 ? 37.586  -7.970  -5.682  1.00 95.02 305 A 1 
ATOM 2467  O O   . GLN A 1 305 ? 36.514  -7.763  -6.244  1.00 92.85 305 A 1 
ATOM 2468  C CB  . GLN A 1 305 ? 38.745  -5.741  -5.745  1.00 91.91 305 A 1 
ATOM 2469  C CG  . GLN A 1 305 ? 39.182  -4.465  -5.000  1.00 83.55 305 A 1 
ATOM 2470  C CD  . GLN A 1 305 ? 40.498  -4.585  -4.234  1.00 74.26 305 A 1 
ATOM 2471  O OE1 . GLN A 1 305 ? 41.334  -5.445  -4.475  1.00 64.01 305 A 1 
ATOM 2472  N NE2 . GLN A 1 305 ? 40.730  -3.723  -3.267  1.00 62.02 305 A 1 
ATOM 2473  N N   . ALA A 1 306 ? 38.225  -9.125  -5.775  1.00 95.05 306 A 1 
ATOM 2474  C CA  . ALA A 1 306 ? 37.806  -10.250 -6.605  1.00 95.90 306 A 1 
ATOM 2475  C C   . ALA A 1 306 ? 37.732  -11.573 -5.816  1.00 96.77 306 A 1 
ATOM 2476  O O   . ALA A 1 306 ? 38.323  -12.571 -6.236  1.00 95.77 306 A 1 
ATOM 2477  C CB  . ALA A 1 306 ? 38.748  -10.314 -7.817  1.00 94.76 306 A 1 
ATOM 2478  N N   . PRO A 1 307 ? 37.048  -11.634 -4.668  1.00 96.81 307 A 1 
ATOM 2479  C CA  . PRO A 1 307 ? 36.980  -12.857 -3.879  1.00 97.15 307 A 1 
ATOM 2480  C C   . PRO A 1 307 ? 36.283  -13.999 -4.629  1.00 97.44 307 A 1 
ATOM 2481  O O   . PRO A 1 307 ? 35.383  -13.778 -5.443  1.00 96.68 307 A 1 
ATOM 2482  C CB  . PRO A 1 307 ? 36.233  -12.480 -2.596  1.00 96.30 307 A 1 
ATOM 2483  C CG  . PRO A 1 307 ? 35.347  -11.313 -3.032  1.00 94.35 307 A 1 
ATOM 2484  C CD  . PRO A 1 307 ? 36.228  -10.591 -4.053  1.00 96.17 307 A 1 
ATOM 2485  N N   . LEU A 1 308 ? 36.652  -15.228 -4.281  1.00 97.31 308 A 1 
ATOM 2486  C CA  . LEU A 1 308 ? 35.803  -16.392 -4.521  1.00 97.69 308 A 1 
ATOM 2487  C C   . LEU A 1 308 ? 34.706  -16.430 -3.451  1.00 97.92 308 A 1 
ATOM 2488  O O   . LEU A 1 308 ? 34.991  -16.367 -2.255  1.00 97.48 308 A 1 
ATOM 2489  C CB  . LEU A 1 308 ? 36.652  -17.678 -4.502  1.00 97.59 308 A 1 
ATOM 2490  C CG  . LEU A 1 308 ? 35.817  -18.980 -4.555  1.00 96.99 308 A 1 
ATOM 2491  C CD1 . LEU A 1 308 ? 35.048  -19.133 -5.865  1.00 92.47 308 A 1 
ATOM 2492  C CD2 . LEU A 1 308 ? 36.726  -20.194 -4.399  1.00 92.50 308 A 1 
ATOM 2493  N N   . ILE A 1 309 ? 33.467  -16.596 -3.891  1.00 97.89 309 A 1 
ATOM 2494  C CA  . ILE A 1 309 ? 32.299  -16.725 -3.025  1.00 97.90 309 A 1 
ATOM 2495  C C   . ILE A 1 309 ? 31.731  -18.137 -3.209  1.00 97.85 309 A 1 
ATOM 2496  O O   . ILE A 1 309 ? 31.083  -18.432 -4.213  1.00 97.30 309 A 1 
ATOM 2497  C CB  . ILE A 1 309 ? 31.264  -15.617 -3.317  1.00 97.72 309 A 1 
ATOM 2498  C CG1 . ILE A 1 309 ? 31.893  -14.196 -3.306  1.00 95.58 309 A 1 
ATOM 2499  C CG2 . ILE A 1 309 ? 30.127  -15.703 -2.284  1.00 95.31 309 A 1 
ATOM 2500  C CD1 . ILE A 1 309 ? 30.961  -13.106 -3.847  1.00 89.85 309 A 1 
ATOM 2501  N N   . ILE A 1 310 ? 31.977  -19.022 -2.264  1.00 97.85 310 A 1 
ATOM 2502  C CA  . ILE A 1 310 ? 31.493  -20.406 -2.315  1.00 97.89 310 A 1 
ATOM 2503  C C   . ILE A 1 310 ? 30.002  -20.436 -1.966  1.00 97.69 310 A 1 
ATOM 2504  O O   . ILE A 1 310 ? 29.593  -19.909 -0.930  1.00 97.02 310 A 1 
ATOM 2505  C CB  . ILE A 1 310 ? 32.342  -21.319 -1.402  1.00 97.77 310 A 1 
ATOM 2506  C CG1 . ILE A 1 310 ? 33.797  -21.375 -1.931  1.00 96.13 310 A 1 
ATOM 2507  C CG2 . ILE A 1 310 ? 31.735  -22.734 -1.324  1.00 96.34 310 A 1 
ATOM 2508  C CD1 . ILE A 1 310 ? 34.767  -22.171 -1.049  1.00 93.61 310 A 1 
ATOM 2509  N N   . ARG A 1 311 ? 29.191  -21.076 -2.813  1.00 98.12 311 A 1 
ATOM 2510  C CA  . ARG A 1 311 ? 27.741  -21.191 -2.622  1.00 97.97 311 A 1 
ATOM 2511  C C   . ARG A 1 311 ? 27.324  -22.633 -2.317  1.00 97.90 311 A 1 
ATOM 2512  O O   . ARG A 1 311 ? 27.255  -23.444 -3.249  1.00 97.19 311 A 1 
ATOM 2513  C CB  . ARG A 1 311 ? 27.003  -20.606 -3.837  1.00 97.32 311 A 1 
ATOM 2514  C CG  . ARG A 1 311 ? 25.530  -20.315 -3.488  1.00 94.22 311 A 1 
ATOM 2515  C CD  . ARG A 1 311 ? 24.759  -19.744 -4.689  1.00 91.68 311 A 1 
ATOM 2516  N NE  . ARG A 1 311 ? 24.229  -20.812 -5.552  1.00 87.04 311 A 1 
ATOM 2517  C CZ  . ARG A 1 311 ? 23.820  -20.687 -6.806  1.00 86.39 311 A 1 
ATOM 2518  N NH1 . ARG A 1 311 ? 23.917  -19.565 -7.452  1.00 77.60 311 A 1 
ATOM 2519  N NH2 . ARG A 1 311 ? 23.284  -21.689 -7.427  1.00 79.78 311 A 1 
ATOM 2520  N N   . PRO A 1 312 ? 27.014  -22.982 -1.064  1.00 97.40 312 A 1 
ATOM 2521  C CA  . PRO A 1 312 ? 26.196  -24.152 -0.770  1.00 96.95 312 A 1 
ATOM 2522  C C   . PRO A 1 312 ? 24.746  -23.886 -1.208  1.00 96.31 312 A 1 
ATOM 2523  O O   . PRO A 1 312 ? 24.269  -22.753 -1.137  1.00 94.12 312 A 1 
ATOM 2524  C CB  . PRO A 1 312 ? 26.328  -24.369 0.743   1.00 96.09 312 A 1 
ATOM 2525  C CG  . PRO A 1 312 ? 26.576  -22.965 1.291   1.00 94.06 312 A 1 
ATOM 2526  C CD  . PRO A 1 312 ? 27.315  -22.248 0.160   1.00 96.71 312 A 1 
ATOM 2527  N N   . ASP A 1 313 ? 24.042  -24.927 -1.657  1.00 96.11 313 A 1 
ATOM 2528  C CA  . ASP A 1 313 ? 22.670  -24.825 -2.181  1.00 95.30 313 A 1 
ATOM 2529  C C   . ASP A 1 313 ? 21.773  -26.010 -1.767  1.00 94.66 313 A 1 
ATOM 2530  O O   . ASP A 1 313 ? 20.674  -26.213 -2.290  1.00 91.10 313 A 1 
ATOM 2531  C CB  . ASP A 1 313 ? 22.733  -24.648 -3.710  1.00 94.02 313 A 1 
ATOM 2532  C CG  . ASP A 1 313 ? 21.387  -24.262 -4.342  1.00 92.10 313 A 1 
ATOM 2533  O OD1 . ASP A 1 313 ? 20.905  -23.136 -4.075  1.00 86.58 313 A 1 
ATOM 2534  O OD2 . ASP A 1 313 ? 20.845  -25.077 -5.126  1.00 85.81 313 A 1 
ATOM 2535  N N   . SER A 1 314 ? 22.230  -26.838 -0.819  1.00 94.97 314 A 1 
ATOM 2536  C CA  . SER A 1 314 ? 21.498  -28.006 -0.330  1.00 94.72 314 A 1 
ATOM 2537  C C   . SER A 1 314 ? 21.879  -28.371 1.103   1.00 94.52 314 A 1 
ATOM 2538  O O   . SER A 1 314 ? 22.921  -27.962 1.610   1.00 92.49 314 A 1 
ATOM 2539  C CB  . SER A 1 314 ? 21.709  -29.199 -1.273  1.00 93.50 314 A 1 
ATOM 2540  O OG  . SER A 1 314 ? 23.074  -29.470 -1.489  1.00 91.01 314 A 1 
ATOM 2541  N N   . GLY A 1 315 ? 21.020  -29.176 1.745   1.00 91.85 315 A 1 
ATOM 2542  C CA  . GLY A 1 315 ? 21.151  -29.555 3.150   1.00 92.22 315 A 1 
ATOM 2543  C C   . GLY A 1 315 ? 20.440  -28.593 4.106   1.00 93.36 315 A 1 
ATOM 2544  O O   . GLY A 1 315 ? 19.731  -27.678 3.688   1.00 91.02 315 A 1 
ATOM 2545  N N   . ASN A 1 316 ? 20.629  -28.817 5.408   1.00 93.45 316 A 1 
ATOM 2546  C CA  . ASN A 1 316 ? 20.144  -27.867 6.410   1.00 94.00 316 A 1 
ATOM 2547  C C   . ASN A 1 316 ? 20.961  -26.564 6.303   1.00 94.92 316 A 1 
ATOM 2548  O O   . ASN A 1 316 ? 22.189  -26.631 6.379   1.00 94.55 316 A 1 
ATOM 2549  C CB  . ASN A 1 316 ? 20.240  -28.506 7.806   1.00 92.78 316 A 1 
ATOM 2550  C CG  . ASN A 1 316 ? 19.773  -27.541 8.887   1.00 90.03 316 A 1 
ATOM 2551  O OD1 . ASN A 1 316 ? 20.374  -26.516 9.140   1.00 81.66 316 A 1 
ATOM 2552  N ND2 . ASN A 1 316 ? 18.658  -27.816 9.529   1.00 79.88 316 A 1 
ATOM 2553  N N   . PRO A 1 317 ? 20.322  -25.391 6.147   1.00 95.60 317 A 1 
ATOM 2554  C CA  . PRO A 1 317 ? 21.044  -24.143 5.899   1.00 96.09 317 A 1 
ATOM 2555  C C   . PRO A 1 317 ? 22.095  -23.811 6.963   1.00 96.90 317 A 1 
ATOM 2556  O O   . PRO A 1 317 ? 23.252  -23.571 6.629   1.00 96.39 317 A 1 
ATOM 2557  C CB  . PRO A 1 317 ? 19.960  -23.064 5.792   1.00 94.87 317 A 1 
ATOM 2558  C CG  . PRO A 1 317 ? 18.746  -23.835 5.275   1.00 92.30 317 A 1 
ATOM 2559  C CD  . PRO A 1 317 ? 18.886  -25.186 5.972   1.00 94.48 317 A 1 
ATOM 2560  N N   . LEU A 1 318 ? 21.720  -23.837 8.243   1.00 95.58 318 A 1 
ATOM 2561  C CA  . LEU A 1 318 ? 22.631  -23.510 9.344   1.00 96.19 318 A 1 
ATOM 2562  C C   . LEU A 1 318 ? 23.772  -24.525 9.462   1.00 96.52 318 A 1 
ATOM 2563  O O   . LEU A 1 318 ? 24.940  -24.134 9.481   1.00 95.82 318 A 1 
ATOM 2564  C CB  . LEU A 1 318 ? 21.829  -23.400 10.652  1.00 95.42 318 A 1 
ATOM 2565  C CG  . LEU A 1 318 ? 22.701  -23.187 11.911  1.00 94.09 318 A 1 
ATOM 2566  C CD1 . LEU A 1 318 ? 23.566  -21.929 11.823  1.00 87.77 318 A 1 
ATOM 2567  C CD2 . LEU A 1 318 ? 21.808  -23.064 13.143  1.00 87.96 318 A 1 
ATOM 2568  N N   . ASP A 1 319 ? 23.446  -25.814 9.506   1.00 95.86 319 A 1 
ATOM 2569  C CA  . ASP A 1 319 ? 24.449  -26.873 9.671   1.00 95.78 319 A 1 
ATOM 2570  C C   . ASP A 1 319 ? 25.451  -26.875 8.514   1.00 96.42 319 A 1 
ATOM 2571  O O   . ASP A 1 319 ? 26.659  -27.008 8.720   1.00 95.39 319 A 1 
ATOM 2572  C CB  . ASP A 1 319 ? 23.766  -28.247 9.756   1.00 94.45 319 A 1 
ATOM 2573  C CG  . ASP A 1 319 ? 22.861  -28.431 10.977  1.00 88.63 319 A 1 
ATOM 2574  O OD1 . ASP A 1 319 ? 23.079  -27.736 11.994  1.00 81.79 319 A 1 
ATOM 2575  O OD2 . ASP A 1 319 ? 21.958  -29.291 10.881  1.00 81.44 319 A 1 
ATOM 2576  N N   . THR A 1 320 ? 24.953  -26.671 7.293   1.00 96.28 320 A 1 
ATOM 2577  C CA  . THR A 1 320 ? 25.790  -26.615 6.091   1.00 96.48 320 A 1 
ATOM 2578  C C   . THR A 1 320 ? 26.719  -25.407 6.124   1.00 97.11 320 A 1 
ATOM 2579  O O   . THR A 1 320 ? 27.922  -25.561 5.932   1.00 96.66 320 A 1 
ATOM 2580  C CB  . THR A 1 320 ? 24.935  -26.602 4.816   1.00 95.59 320 A 1 
ATOM 2581  O OG1 . THR A 1 320 ? 24.073  -27.717 4.814   1.00 89.04 320 A 1 
ATOM 2582  C CG2 . THR A 1 320 ? 25.785  -26.701 3.552   1.00 87.89 320 A 1 
ATOM 2583  N N   . VAL A 1 321 ? 26.195  -24.220 6.421   1.00 96.67 321 A 1 
ATOM 2584  C CA  . VAL A 1 321 ? 27.002  -22.993 6.527   1.00 97.20 321 A 1 
ATOM 2585  C C   . VAL A 1 321 ? 28.093  -23.141 7.587   1.00 97.50 321 A 1 
ATOM 2586  O O   . VAL A 1 321 ? 29.256  -22.849 7.309   1.00 97.41 321 A 1 
ATOM 2587  C CB  . VAL A 1 321 ? 26.107  -21.771 6.815   1.00 97.00 321 A 1 
ATOM 2588  C CG1 . VAL A 1 321 ? 26.898  -20.544 7.299   1.00 93.28 321 A 1 
ATOM 2589  C CG2 . VAL A 1 321 ? 25.360  -21.354 5.542   1.00 92.45 321 A 1 
ATOM 2590  N N   . LEU A 1 322 ? 27.753  -23.622 8.782   1.00 97.18 322 A 1 
ATOM 2591  C CA  . LEU A 1 322 ? 28.725  -23.800 9.860   1.00 97.20 322 A 1 
ATOM 2592  C C   . LEU A 1 322 ? 29.815  -24.805 9.480   1.00 97.22 322 A 1 
ATOM 2593  O O   . LEU A 1 322 ? 30.999  -24.521 9.659   1.00 96.40 322 A 1 
ATOM 2594  C CB  . LEU A 1 322 ? 28.011  -24.232 11.148  1.00 96.87 322 A 1 
ATOM 2595  C CG  . LEU A 1 322 ? 27.159  -23.134 11.816  1.00 94.84 322 A 1 
ATOM 2596  C CD1 . LEU A 1 322 ? 26.486  -23.723 13.060  1.00 90.05 322 A 1 
ATOM 2597  C CD2 . LEU A 1 322 ? 27.996  -21.930 12.254  1.00 90.39 322 A 1 
ATOM 2598  N N   . LYS A 1 323 ? 29.431  -25.936 8.901   1.00 97.02 323 A 1 
ATOM 2599  C CA  . LYS A 1 323 ? 30.387  -26.970 8.497   1.00 96.78 323 A 1 
ATOM 2600  C C   . LYS A 1 323 ? 31.290  -26.508 7.346   1.00 97.10 323 A 1 
ATOM 2601  O O   . LYS A 1 323 ? 32.485  -26.788 7.367   1.00 96.32 323 A 1 
ATOM 2602  C CB  . LYS A 1 323 ? 29.603  -28.249 8.172   1.00 96.01 323 A 1 
ATOM 2603  C CG  . LYS A 1 323 ? 30.514  -29.473 8.014   1.00 87.40 323 A 1 
ATOM 2604  C CD  . LYS A 1 323 ? 29.648  -30.733 7.871   1.00 81.75 323 A 1 
ATOM 2605  C CE  . LYS A 1 323 ? 30.501  -31.969 7.570   1.00 72.61 323 A 1 
ATOM 2606  N NZ  . LYS A 1 323 ? 29.661  -33.117 7.156   1.00 64.27 323 A 1 
ATOM 2607  N N   . VAL A 1 324 ? 30.755  -25.759 6.384   1.00 96.97 324 A 1 
ATOM 2608  C CA  . VAL A 1 324 ? 31.546  -25.140 5.308   1.00 97.20 324 A 1 
ATOM 2609  C C   . VAL A 1 324 ? 32.557  -24.146 5.882   1.00 97.53 324 A 1 
ATOM 2610  O O   . VAL A 1 324 ? 33.740  -24.242 5.567   1.00 97.25 324 A 1 
ATOM 2611  C CB  . VAL A 1 324 ? 30.627  -24.480 4.259   1.00 96.94 324 A 1 
ATOM 2612  C CG1 . VAL A 1 324 ? 31.380  -23.537 3.308   1.00 93.82 324 A 1 
ATOM 2613  C CG2 . VAL A 1 324 ? 29.956  -25.554 3.394   1.00 93.46 324 A 1 
ATOM 2614  N N   . LEU A 1 325 ? 32.132  -23.243 6.769   1.00 97.40 325 A 1 
ATOM 2615  C CA  . LEU A 1 325 ? 33.036  -22.291 7.427   1.00 97.33 325 A 1 
ATOM 2616  C C   . LEU A 1 325 ? 34.138  -23.006 8.222   1.00 97.23 325 A 1 
ATOM 2617  O O   . LEU A 1 325 ? 35.294  -22.591 8.194   1.00 96.73 325 A 1 
ATOM 2618  C CB  . LEU A 1 325 ? 32.227  -21.369 8.353   1.00 97.42 325 A 1 
ATOM 2619  C CG  . LEU A 1 325 ? 31.349  -20.327 7.629   1.00 96.85 325 A 1 
ATOM 2620  C CD1 . LEU A 1 325 ? 30.441  -19.638 8.649   1.00 93.29 325 A 1 
ATOM 2621  C CD2 . LEU A 1 325 ? 32.186  -19.252 6.937   1.00 93.27 325 A 1 
ATOM 2622  N N   . GLU A 1 326 ? 33.798  -24.095 8.891   1.00 97.20 326 A 1 
ATOM 2623  C CA  . GLU A 1 326 ? 34.744  -24.865 9.698   1.00 96.71 326 A 1 
ATOM 2624  C C   . GLU A 1 326 ? 35.775  -25.618 8.836   1.00 96.90 326 A 1 
ATOM 2625  O O   . GLU A 1 326 ? 36.950  -25.683 9.195   1.00 95.61 326 A 1 
ATOM 2626  C CB  . GLU A 1 326 ? 33.931  -25.792 10.611  1.00 95.98 326 A 1 
ATOM 2627  C CG  . GLU A 1 326 ? 34.691  -26.213 11.868  1.00 82.85 326 A 1 
ATOM 2628  C CD  . GLU A 1 326 ? 33.768  -26.872 12.909  1.00 71.73 326 A 1 
ATOM 2629  O OE1 . GLU A 1 326 ? 34.099  -26.755 14.116  1.00 63.23 326 A 1 
ATOM 2630  O OE2 . GLU A 1 326 ? 32.743  -27.481 12.519  1.00 64.08 326 A 1 
ATOM 2631  N N   . ILE A 1 327 ? 35.361  -26.136 7.676   1.00 96.92 327 A 1 
ATOM 2632  C CA  . ILE A 1 327 ? 36.268  -26.737 6.684   1.00 96.78 327 A 1 
ATOM 2633  C C   . ILE A 1 327 ? 37.200  -25.670 6.098   1.00 96.87 327 A 1 
ATOM 2634  O O   . ILE A 1 327 ? 38.421  -25.839 6.120   1.00 95.80 327 A 1 
ATOM 2635  C CB  . ILE A 1 327 ? 35.468  -27.466 5.578   1.00 96.54 327 A 1 
ATOM 2636  C CG1 . ILE A 1 327 ? 34.800  -28.740 6.143   1.00 93.59 327 A 1 
ATOM 2637  C CG2 . ILE A 1 327 ? 36.378  -27.839 4.386   1.00 93.41 327 A 1 
ATOM 2638  C CD1 . ILE A 1 327 ? 33.720  -29.329 5.224   1.00 90.14 327 A 1 
ATOM 2639  N N   . LEU A 1 328 ? 36.642  -24.559 5.616   1.00 96.83 328 A 1 
ATOM 2640  C CA  . LEU A 1 328 ? 37.429  -23.461 5.050   1.00 96.62 328 A 1 
ATOM 2641  C C   . LEU A 1 328 ? 38.396  -22.871 6.086   1.00 96.61 328 A 1 
ATOM 2642  O O   . LEU A 1 328 ? 39.554  -22.607 5.768   1.00 95.97 328 A 1 
ATOM 2643  C CB  . LEU A 1 328 ? 36.488  -22.385 4.484   1.00 96.90 328 A 1 
ATOM 2644  C CG  . LEU A 1 328 ? 35.620  -22.834 3.289   1.00 96.37 328 A 1 
ATOM 2645  C CD1 . LEU A 1 328 ? 34.695  -21.692 2.873   1.00 91.78 328 A 1 
ATOM 2646  C CD2 . LEU A 1 328 ? 36.443  -23.266 2.079   1.00 91.93 328 A 1 
ATOM 2647  N N   . GLY A 1 329 ? 37.959  -22.756 7.340   1.00 96.39 329 A 1 
ATOM 2648  C CA  . GLY A 1 329 ? 38.788  -22.297 8.454   1.00 95.65 329 A 1 
ATOM 2649  C C   . GLY A 1 329 ? 39.976  -23.200 8.795   1.00 95.75 329 A 1 
ATOM 2650  O O   . GLY A 1 329 ? 40.949  -22.736 9.391   1.00 93.60 329 A 1 
ATOM 2651  N N   . LYS A 1 330 ? 39.934  -24.466 8.406   1.00 95.81 330 A 1 
ATOM 2652  C CA  . LYS A 1 330 ? 41.076  -25.390 8.526   1.00 95.19 330 A 1 
ATOM 2653  C C   . LYS A 1 330 ? 42.016  -25.327 7.319   1.00 95.58 330 A 1 
ATOM 2654  O O   . LYS A 1 330 ? 43.204  -25.601 7.466   1.00 92.76 330 A 1 
ATOM 2655  C CB  . LYS A 1 330 ? 40.563  -26.825 8.716   1.00 94.08 330 A 1 
ATOM 2656  C CG  . LYS A 1 330 ? 39.947  -27.047 10.105  1.00 87.45 330 A 1 
ATOM 2657  C CD  . LYS A 1 330 ? 39.318  -28.441 10.186  1.00 80.69 330 A 1 
ATOM 2658  C CE  . LYS A 1 330 ? 38.652  -28.630 11.552  1.00 71.12 330 A 1 
ATOM 2659  N NZ  . LYS A 1 330 ? 37.849  -29.874 11.607  1.00 61.89 330 A 1 
ATOM 2660  N N   . LYS A 1 331 ? 41.497  -24.981 6.143   1.00 95.64 331 A 1 
ATOM 2661  C CA  . LYS A 1 331 ? 42.249  -24.983 4.880   1.00 95.36 331 A 1 
ATOM 2662  C C   . LYS A 1 331 ? 42.849  -23.620 4.516   1.00 95.56 331 A 1 
ATOM 2663  O O   . LYS A 1 331 ? 43.846  -23.567 3.788   1.00 93.10 331 A 1 
ATOM 2664  C CB  . LYS A 1 331 ? 41.337  -25.518 3.757   1.00 94.99 331 A 1 
ATOM 2665  C CG  . LYS A 1 331 ? 40.898  -26.985 3.951   1.00 93.79 331 A 1 
ATOM 2666  C CD  . LYS A 1 331 ? 42.053  -27.991 3.844   1.00 90.76 331 A 1 
ATOM 2667  C CE  . LYS A 1 331 ? 41.505  -29.418 3.907   1.00 87.67 331 A 1 
ATOM 2668  N NZ  . LYS A 1 331 ? 42.518  -30.446 3.573   1.00 82.23 331 A 1 
ATOM 2669  N N   . PHE A 1 332 ? 42.279  -22.542 5.034   1.00 95.85 332 A 1 
ATOM 2670  C CA  . PHE A 1 332 ? 42.689  -21.164 4.771   1.00 95.83 332 A 1 
ATOM 2671  C C   . PHE A 1 332 ? 43.029  -20.428 6.078   1.00 95.80 332 A 1 
ATOM 2672  O O   . PHE A 1 332 ? 42.482  -20.761 7.131   1.00 93.19 332 A 1 
ATOM 2673  C CB  . PHE A 1 332 ? 41.584  -20.450 3.986   1.00 95.74 332 A 1 
ATOM 2674  C CG  . PHE A 1 332 ? 41.338  -21.032 2.607   1.00 96.75 332 A 1 
ATOM 2675  C CD1 . PHE A 1 332 ? 42.092  -20.595 1.505   1.00 92.39 332 A 1 
ATOM 2676  C CD2 . PHE A 1 332 ? 40.373  -22.037 2.424   1.00 92.29 332 A 1 
ATOM 2677  C CE1 . PHE A 1 332 ? 41.879  -21.145 0.236   1.00 92.21 332 A 1 
ATOM 2678  C CE2 . PHE A 1 332 ? 40.158  -22.600 1.152   1.00 91.89 332 A 1 
ATOM 2679  C CZ  . PHE A 1 332 ? 40.912  -22.150 0.057   1.00 95.86 332 A 1 
ATOM 2680  N N   . PRO A 1 333 ? 43.926  -19.423 6.039   1.00 94.76 333 A 1 
ATOM 2681  C CA  . PRO A 1 333 ? 44.332  -18.691 7.235   1.00 93.81 333 A 1 
ATOM 2682  C C   . PRO A 1 333 ? 43.192  -17.803 7.752   1.00 94.51 333 A 1 
ATOM 2683  O O   . PRO A 1 333 ? 42.883  -16.765 7.168   1.00 92.34 333 A 1 
ATOM 2684  C CB  . PRO A 1 333 ? 45.575  -17.900 6.817   1.00 92.38 333 A 1 
ATOM 2685  C CG  . PRO A 1 333 ? 45.389  -17.686 5.316   1.00 90.76 333 A 1 
ATOM 2686  C CD  . PRO A 1 333 ? 44.672  -18.961 4.873   1.00 93.97 333 A 1 
ATOM 2687  N N   . VAL A 1 334 ? 42.589  -18.206 8.860   1.00 94.79 334 A 1 
ATOM 2688  C CA  . VAL A 1 334 ? 41.556  -17.433 9.562   1.00 95.10 334 A 1 
ATOM 2689  C C   . VAL A 1 334 ? 42.218  -16.427 10.498  1.00 95.08 334 A 1 
ATOM 2690  O O   . VAL A 1 334 ? 43.212  -16.738 11.154  1.00 92.10 334 A 1 
ATOM 2691  C CB  . VAL A 1 334 ? 40.596  -18.368 10.313  1.00 93.08 334 A 1 
ATOM 2692  C CG1 . VAL A 1 334 ? 39.526  -17.615 11.112  1.00 85.28 334 A 1 
ATOM 2693  C CG2 . VAL A 1 334 ? 39.857  -19.265 9.321   1.00 85.95 334 A 1 
ATOM 2694  N N   . THR A 1 335 ? 41.639  -15.240 10.585  1.00 95.27 335 A 1 
ATOM 2695  C CA  . THR A 1 335 ? 42.014  -14.200 11.551  1.00 94.72 335 A 1 
ATOM 2696  C C   . THR A 1 335 ? 40.865  -13.941 12.525  1.00 95.44 335 A 1 
ATOM 2697  O O   . THR A 1 335 ? 39.716  -14.280 12.246  1.00 94.16 335 A 1 
ATOM 2698  C CB  . THR A 1 335 ? 42.434  -12.903 10.837  1.00 92.83 335 A 1 
ATOM 2699  O OG1 . THR A 1 335 ? 41.432  -12.460 9.951   1.00 85.06 335 A 1 
ATOM 2700  C CG2 . THR A 1 335 ? 43.708  -13.099 10.014  1.00 84.67 335 A 1 
ATOM 2701  N N   . GLU A 1 336 ? 41.154  -13.329 13.668  1.00 95.00 336 A 1 
ATOM 2702  C CA  . GLU A 1 336 ? 40.136  -12.702 14.510  1.00 95.17 336 A 1 
ATOM 2703  C C   . GLU A 1 336 ? 40.051  -11.211 14.195  1.00 95.02 336 A 1 
ATOM 2704  O O   . GLU A 1 336 ? 41.071  -10.533 14.055  1.00 91.09 336 A 1 
ATOM 2705  C CB  . GLU A 1 336 ? 40.414  -12.931 16.003  1.00 92.47 336 A 1 
ATOM 2706  C CG  . GLU A 1 336 ? 39.917  -14.309 16.461  1.00 80.20 336 A 1 
ATOM 2707  C CD  . GLU A 1 336 ? 40.090  -14.551 17.967  1.00 80.13 336 A 1 
ATOM 2708  O OE1 . GLU A 1 336 ? 39.494  -15.538 18.459  1.00 72.06 336 A 1 
ATOM 2709  O OE2 . GLU A 1 336 ? 40.806  -13.770 18.622  1.00 75.96 336 A 1 
ATOM 2710  N N   . ASN A 1 337 ? 38.832  -10.696 14.086  1.00 95.52 337 A 1 
ATOM 2711  C CA  . ASN A 1 337 ? 38.588  -9.269  13.930  1.00 94.88 337 A 1 
ATOM 2712  C C   . ASN A 1 337 ? 38.618  -8.533  15.283  1.00 95.10 337 A 1 
ATOM 2713  O O   . ASN A 1 337 ? 38.784  -9.136  16.346  1.00 92.31 337 A 1 
ATOM 2714  C CB  . ASN A 1 337 ? 37.296  -9.074  13.108  1.00 93.16 337 A 1 
ATOM 2715  C CG  . ASN A 1 337 ? 36.008  -9.388  13.852  1.00 94.42 337 A 1 
ATOM 2716  O OD1 . ASN A 1 337 ? 35.948  -9.559  15.058  1.00 88.59 337 A 1 
ATOM 2717  N ND2 . ASN A 1 337 ? 34.911  -9.425  13.125  1.00 88.13 337 A 1 
ATOM 2718  N N   . SER A 1 338 ? 38.409  -7.215  15.257  1.00 94.35 338 A 1 
ATOM 2719  C CA  . SER A 1 338 ? 38.428  -6.366  16.459  1.00 93.57 338 A 1 
ATOM 2720  C C   . SER A 1 338 ? 37.367  -6.716  17.518  1.00 94.03 338 A 1 
ATOM 2721  O O   . SER A 1 338 ? 37.469  -6.260  18.657  1.00 90.36 338 A 1 
ATOM 2722  C CB  . SER A 1 338 ? 38.251  -4.905  16.043  1.00 92.01 338 A 1 
ATOM 2723  O OG  . SER A 1 338 ? 37.017  -4.723  15.370  1.00 84.99 338 A 1 
ATOM 2724  N N   . LYS A 1 339 ? 36.350  -7.506  17.155  1.00 94.21 339 A 1 
ATOM 2725  C CA  . LYS A 1 339 ? 35.295  -7.990  18.061  1.00 94.52 339 A 1 
ATOM 2726  C C   . LYS A 1 339 ? 35.540  -9.420  18.563  1.00 95.19 339 A 1 
ATOM 2727  O O   . LYS A 1 339 ? 34.715  -9.940  19.313  1.00 91.83 339 A 1 
ATOM 2728  C CB  . LYS A 1 339 ? 33.922  -7.852  17.378  1.00 93.74 339 A 1 
ATOM 2729  C CG  . LYS A 1 339 ? 33.519  -6.403  17.051  1.00 92.10 339 A 1 
ATOM 2730  C CD  . LYS A 1 339 ? 33.235  -5.577  18.320  1.00 87.46 339 A 1 
ATOM 2731  C CE  . LYS A 1 339 ? 32.665  -4.216  17.926  1.00 81.83 339 A 1 
ATOM 2732  N NZ  . LYS A 1 339 ? 32.235  -3.426  19.105  1.00 72.71 339 A 1 
ATOM 2733  N N   . GLY A 1 340 ? 36.647  -10.049 18.175  1.00 94.59 340 A 1 
ATOM 2734  C CA  . GLY A 1 340 ? 37.009  -11.417 18.565  1.00 94.46 340 A 1 
ATOM 2735  C C   . GLY A 1 340 ? 36.311  -12.519 17.762  1.00 95.62 340 A 1 
ATOM 2736  O O   . GLY A 1 340 ? 36.301  -13.676 18.182  1.00 92.81 340 A 1 
ATOM 2737  N N   . TYR A 1 341 ? 35.722  -12.183 16.614  1.00 95.39 341 A 1 
ATOM 2738  C CA  . TYR A 1 341 ? 35.069  -13.155 15.740  1.00 96.32 341 A 1 
ATOM 2739  C C   . TYR A 1 341 ? 36.004  -13.602 14.614  1.00 96.34 341 A 1 
ATOM 2740  O O   . TYR A 1 341 ? 36.771  -12.810 14.066  1.00 94.36 341 A 1 
ATOM 2741  C CB  . TYR A 1 341 ? 33.750  -12.598 15.197  1.00 96.16 341 A 1 
ATOM 2742  C CG  . TYR A 1 341 ? 32.666  -12.467 16.242  1.00 96.85 341 A 1 
ATOM 2743  C CD1 . TYR A 1 341 ? 31.693  -13.472 16.399  1.00 90.77 341 A 1 
ATOM 2744  C CD2 . TYR A 1 341 ? 32.639  -11.347 17.098  1.00 91.12 341 A 1 
ATOM 2745  C CE1 . TYR A 1 341 ? 30.707  -13.371 17.390  1.00 90.76 341 A 1 
ATOM 2746  C CE2 . TYR A 1 341 ? 31.659  -11.239 18.104  1.00 90.44 341 A 1 
ATOM 2747  C CZ  . TYR A 1 341 ? 30.696  -12.255 18.245  1.00 94.86 341 A 1 
ATOM 2748  O OH  . TYR A 1 341 ? 29.750  -12.156 19.230  1.00 93.89 341 A 1 
ATOM 2749  N N   . LYS A 1 342 ? 35.910  -14.874 14.239  1.00 96.49 342 A 1 
ATOM 2750  C CA  . LYS A 1 342 ? 36.710  -15.461 13.161  1.00 96.55 342 A 1 
ATOM 2751  C C   . LYS A 1 342 ? 36.327  -14.872 11.807  1.00 96.89 342 A 1 
ATOM 2752  O O   . LYS A 1 342 ? 35.145  -14.811 11.461  1.00 96.19 342 A 1 
ATOM 2753  C CB  . LYS A 1 342 ? 36.543  -16.990 13.149  1.00 95.49 342 A 1 
ATOM 2754  C CG  . LYS A 1 342 ? 37.173  -17.681 14.381  1.00 92.63 342 A 1 
ATOM 2755  C CD  . LYS A 1 342 ? 36.812  -19.173 14.461  1.00 91.54 342 A 1 
ATOM 2756  C CE  . LYS A 1 342 ? 35.331  -19.332 14.826  1.00 84.89 342 A 1 
ATOM 2757  N NZ  . LYS A 1 342 ? 34.929  -20.741 15.032  1.00 81.38 342 A 1 
ATOM 2758  N N   . LEU A 1 343 ? 37.345  -14.527 11.021  1.00 97.09 343 A 1 
ATOM 2759  C CA  . LEU A 1 343 ? 37.205  -13.963 9.687   1.00 97.04 343 A 1 
ATOM 2760  C C   . LEU A 1 343 ? 38.044  -14.763 8.684   1.00 97.40 343 A 1 
ATOM 2761  O O   . LEU A 1 343 ? 39.251  -14.950 8.874   1.00 95.52 343 A 1 
ATOM 2762  C CB  . LEU A 1 343 ? 37.609  -12.477 9.751   1.00 94.44 343 A 1 
ATOM 2763  C CG  . LEU A 1 343 ? 37.305  -11.687 8.469   1.00 88.21 343 A 1 
ATOM 2764  C CD1 . LEU A 1 343 ? 35.802  -11.585 8.213   1.00 81.80 343 A 1 
ATOM 2765  C CD2 . LEU A 1 343 ? 37.855  -10.269 8.600   1.00 81.87 343 A 1 
ATOM 2766  N N   . LEU A 1 344 ? 37.397  -15.226 7.614   1.00 97.10 344 A 1 
ATOM 2767  C CA  . LEU A 1 344 ? 38.103  -15.820 6.480   1.00 97.07 344 A 1 
ATOM 2768  C C   . LEU A 1 344 ? 38.991  -14.763 5.798   1.00 96.95 344 A 1 
ATOM 2769  O O   . LEU A 1 344 ? 38.687  -13.567 5.870   1.00 96.21 344 A 1 
ATOM 2770  C CB  . LEU A 1 344 ? 37.097  -16.410 5.474   1.00 97.00 344 A 1 
ATOM 2771  C CG  . LEU A 1 344 ? 36.349  -17.669 5.952   1.00 96.44 344 A 1 
ATOM 2772  C CD1 . LEU A 1 344 ? 35.254  -18.022 4.942   1.00 92.11 344 A 1 
ATOM 2773  C CD2 . LEU A 1 344 ? 37.280  -18.881 6.079   1.00 91.72 344 A 1 
ATOM 2774  N N   . PRO A 1 345 ? 40.039  -15.187 5.078   1.00 97.08 345 A 1 
ATOM 2775  C CA  . PRO A 1 345 ? 40.844  -14.267 4.281   1.00 96.75 345 A 1 
ATOM 2776  C C   . PRO A 1 345 ? 39.973  -13.441 3.320   1.00 97.04 345 A 1 
ATOM 2777  O O   . PRO A 1 345 ? 38.949  -13.937 2.841   1.00 96.46 345 A 1 
ATOM 2778  C CB  . PRO A 1 345 ? 41.839  -15.143 3.513   1.00 95.78 345 A 1 
ATOM 2779  C CG  . PRO A 1 345 ? 41.887  -16.440 4.310   1.00 94.09 345 A 1 
ATOM 2780  C CD  . PRO A 1 345 ? 40.501  -16.546 4.924   1.00 96.34 345 A 1 
ATOM 2781  N N   . PRO A 1 346 ? 40.369  -12.208 2.982   1.00 96.65 346 A 1 
ATOM 2782  C CA  . PRO A 1 346 ? 39.511  -11.302 2.206   1.00 96.16 346 A 1 
ATOM 2783  C C   . PRO A 1 346 ? 39.187  -11.794 0.789   1.00 96.67 346 A 1 
ATOM 2784  O O   . PRO A 1 346 ? 38.190  -11.372 0.215   1.00 95.49 346 A 1 
ATOM 2785  C CB  . PRO A 1 346 ? 40.263  -9.968  2.198   1.00 94.69 346 A 1 
ATOM 2786  C CG  . PRO A 1 346 ? 41.723  -10.353 2.436   1.00 92.24 346 A 1 
ATOM 2787  C CD  . PRO A 1 346 ? 41.601  -11.544 3.372   1.00 95.33 346 A 1 
ATOM 2788  N N   . TYR A 1 347 ? 39.983  -12.707 0.254   1.00 96.34 347 A 1 
ATOM 2789  C CA  . TYR A 1 347 ? 39.773  -13.350 -1.047  1.00 96.56 347 A 1 
ATOM 2790  C C   . TYR A 1 347 ? 38.763  -14.511 -1.025  1.00 97.27 347 A 1 
ATOM 2791  O O   . TYR A 1 347 ? 38.540  -15.135 -2.066  1.00 96.48 347 A 1 
ATOM 2792  C CB  . TYR A 1 347 ? 41.127  -13.803 -1.606  1.00 96.07 347 A 1 
ATOM 2793  C CG  . TYR A 1 347 ? 41.935  -14.706 -0.688  1.00 95.90 347 A 1 
ATOM 2794  C CD1 . TYR A 1 347 ? 43.101  -14.216 -0.064  1.00 89.76 347 A 1 
ATOM 2795  C CD2 . TYR A 1 347 ? 41.541  -16.039 -0.451  1.00 90.44 347 A 1 
ATOM 2796  C CE1 . TYR A 1 347 ? 43.859  -15.040 0.782   1.00 89.18 347 A 1 
ATOM 2797  C CE2 . TYR A 1 347 ? 42.287  -16.871 0.399   1.00 87.79 347 A 1 
ATOM 2798  C CZ  . TYR A 1 347 ? 43.451  -16.368 1.014   1.00 93.88 347 A 1 
ATOM 2799  O OH  . TYR A 1 347 ? 44.185  -17.180 1.846   1.00 92.25 347 A 1 
ATOM 2800  N N   . LEU A 1 348 ? 38.175  -14.827 0.128   1.00 97.22 348 A 1 
ATOM 2801  C CA  . LEU A 1 348 ? 37.265  -15.962 0.283   1.00 97.55 348 A 1 
ATOM 2802  C C   . LEU A 1 348 ? 36.042  -15.586 1.127   1.00 97.77 348 A 1 
ATOM 2803  O O   . LEU A 1 348 ? 36.173  -15.082 2.239   1.00 96.76 348 A 1 
ATOM 2804  C CB  . LEU A 1 348 ? 38.055  -17.132 0.896   1.00 96.63 348 A 1 
ATOM 2805  C CG  . LEU A 1 348 ? 37.262  -18.450 1.007   1.00 95.59 348 A 1 
ATOM 2806  C CD1 . LEU A 1 348 ? 36.829  -18.987 -0.357  1.00 90.43 348 A 1 
ATOM 2807  C CD2 . LEU A 1 348 ? 38.145  -19.502 1.676   1.00 89.77 348 A 1 
ATOM 2808  N N   . ARG A 1 349 ? 34.848  -15.869 0.600   1.00 97.70 349 A 1 
ATOM 2809  C CA  . ARG A 1 349 ? 33.553  -15.630 1.264   1.00 97.82 349 A 1 
ATOM 2810  C C   . ARG A 1 349 ? 32.585  -16.783 0.992   1.00 98.09 349 A 1 
ATOM 2811  O O   . ARG A 1 349 ? 32.865  -17.662 0.174   1.00 97.28 349 A 1 
ATOM 2812  C CB  . ARG A 1 349 ? 32.966  -14.277 0.808   1.00 97.09 349 A 1 
ATOM 2813  C CG  . ARG A 1 349 ? 33.775  -13.043 1.258   1.00 95.50 349 A 1 
ATOM 2814  C CD  . ARG A 1 349 ? 33.746  -12.857 2.787   1.00 94.13 349 A 1 
ATOM 2815  N NE  . ARG A 1 349 ? 34.524  -11.695 3.234   1.00 92.68 349 A 1 
ATOM 2816  C CZ  . ARG A 1 349 ? 35.760  -11.697 3.705   1.00 93.12 349 A 1 
ATOM 2817  N NH1 . ARG A 1 349 ? 36.506  -12.766 3.713   1.00 85.70 349 A 1 
ATOM 2818  N NH2 . ARG A 1 349 ? 36.269  -10.603 4.200   1.00 88.45 349 A 1 
ATOM 2819  N N   . VAL A 1 350 ? 31.452  -16.769 1.663   1.00 97.87 350 A 1 
ATOM 2820  C CA  . VAL A 1 350 ? 30.373  -17.750 1.475   1.00 97.94 350 A 1 
ATOM 2821  C C   . VAL A 1 350 ? 29.072  -17.015 1.147   1.00 97.98 350 A 1 
ATOM 2822  O O   . VAL A 1 350 ? 28.819  -15.930 1.671   1.00 97.35 350 A 1 
ATOM 2823  C CB  . VAL A 1 350 ? 30.230  -18.659 2.720   1.00 97.47 350 A 1 
ATOM 2824  C CG1 . VAL A 1 350 ? 29.115  -19.700 2.562   1.00 93.53 350 A 1 
ATOM 2825  C CG2 . VAL A 1 350 ? 31.534  -19.430 2.998   1.00 92.84 350 A 1 
ATOM 2826  N N   . ILE A 1 351 ? 28.228  -17.604 0.305   1.00 97.95 351 A 1 
ATOM 2827  C CA  . ILE A 1 351 ? 26.849  -17.146 0.096   1.00 98.01 351 A 1 
ATOM 2828  C C   . ILE A 1 351 ? 25.882  -18.323 0.247   1.00 97.81 351 A 1 
ATOM 2829  O O   . ILE A 1 351 ? 25.937  -19.284 -0.513  1.00 97.26 351 A 1 
ATOM 2830  C CB  . ILE A 1 351 ? 26.684  -16.356 -1.227  1.00 97.78 351 A 1 
ATOM 2831  C CG1 . ILE A 1 351 ? 25.265  -15.749 -1.307  1.00 96.15 351 A 1 
ATOM 2832  C CG2 . ILE A 1 351 ? 26.999  -17.189 -2.481  1.00 95.24 351 A 1 
ATOM 2833  C CD1 . ILE A 1 351 ? 25.085  -14.725 -2.437  1.00 92.49 351 A 1 
ATOM 2834  N N   . GLN A 1 352 ? 24.979  -18.231 1.216   1.00 97.88 352 A 1 
ATOM 2835  C CA  . GLN A 1 352 ? 23.875  -19.184 1.360   1.00 97.81 352 A 1 
ATOM 2836  C C   . GLN A 1 352 ? 22.682  -18.688 0.542   1.00 97.61 352 A 1 
ATOM 2837  O O   . GLN A 1 352 ? 22.093  -17.659 0.881   1.00 96.57 352 A 1 
ATOM 2838  C CB  . GLN A 1 352 ? 23.526  -19.352 2.848   1.00 97.35 352 A 1 
ATOM 2839  C CG  . GLN A 1 352 ? 22.316  -20.283 3.085   1.00 95.78 352 A 1 
ATOM 2840  C CD  . GLN A 1 352 ? 22.548  -21.728 2.631   1.00 96.09 352 A 1 
ATOM 2841  O OE1 . GLN A 1 352 ? 23.660  -22.202 2.503   1.00 87.87 352 A 1 
ATOM 2842  N NE2 . GLN A 1 352 ? 21.494  -22.476 2.382   1.00 86.49 352 A 1 
ATOM 2843  N N   . GLY A 1 353 ? 22.320  -19.419 -0.501  1.00 96.21 353 A 1 
ATOM 2844  C CA  . GLY A 1 353 ? 21.211  -19.074 -1.397  1.00 94.94 353 A 1 
ATOM 2845  C C   . GLY A 1 353 ? 19.998  -20.008 -1.322  1.00 94.85 353 A 1 
ATOM 2846  O O   . GLY A 1 353 ? 18.965  -19.715 -1.921  1.00 91.32 353 A 1 
ATOM 2847  N N   . ASP A 1 354 ? 20.098  -21.122 -0.603  1.00 95.82 354 A 1 
ATOM 2848  C CA  . ASP A 1 354 ? 19.017  -22.101 -0.473  1.00 95.13 354 A 1 
ATOM 2849  C C   . ASP A 1 354 ? 18.265  -21.951 0.853   1.00 95.40 354 A 1 
ATOM 2850  O O   . ASP A 1 354 ? 18.866  -21.748 1.909   1.00 93.38 354 A 1 
ATOM 2851  C CB  . ASP A 1 354 ? 19.575  -23.519 -0.624  1.00 93.15 354 A 1 
ATOM 2852  C CG  . ASP A 1 354 ? 18.469  -24.574 -0.633  1.00 90.24 354 A 1 
ATOM 2853  O OD1 . ASP A 1 354 ? 17.560  -24.484 -1.489  1.00 83.05 354 A 1 
ATOM 2854  O OD2 . ASP A 1 354 ? 18.539  -25.545 0.149   1.00 82.16 354 A 1 
ATOM 2855  N N   . GLY A 1 355 ? 16.935  -22.067 0.788   1.00 93.42 355 A 1 
ATOM 2856  C CA  . GLY A 1 355 ? 16.077  -22.078 1.972   1.00 93.58 355 A 1 
ATOM 2857  C C   . GLY A 1 355 ? 16.087  -20.796 2.816   1.00 95.02 355 A 1 
ATOM 2858  O O   . GLY A 1 355 ? 15.639  -20.834 3.963   1.00 93.30 355 A 1 
ATOM 2859  N N   . VAL A 1 356 ? 16.574  -19.679 2.285   1.00 95.69 356 A 1 
ATOM 2860  C CA  . VAL A 1 356 ? 16.649  -18.410 3.023   1.00 96.31 356 A 1 
ATOM 2861  C C   . VAL A 1 356 ? 15.289  -17.715 3.039   1.00 95.94 356 A 1 
ATOM 2862  O O   . VAL A 1 356 ? 14.763  -17.280 2.014   1.00 94.84 356 A 1 
ATOM 2863  C CB  . VAL A 1 356 ? 17.756  -17.488 2.480   1.00 96.37 356 A 1 
ATOM 2864  C CG1 . VAL A 1 356 ? 17.856  -16.192 3.296   1.00 93.05 356 A 1 
ATOM 2865  C CG2 . VAL A 1 356 ? 19.129  -18.177 2.553   1.00 90.98 356 A 1 
ATOM 2866  N N   . ASP A 1 357 ? 14.740  -17.571 4.234   1.00 95.88 357 A 1 
ATOM 2867  C CA  . ASP A 1 357 ? 13.689  -16.619 4.573   1.00 95.39 357 A 1 
ATOM 2868  C C   . ASP A 1 357 ? 14.058  -15.872 5.865   1.00 96.18 357 A 1 
ATOM 2869  O O   . ASP A 1 357 ? 15.109  -16.117 6.463   1.00 95.61 357 A 1 
ATOM 2870  C CB  . ASP A 1 357 ? 12.301  -17.303 4.586   1.00 93.67 357 A 1 
ATOM 2871  C CG  . ASP A 1 357 ? 11.979  -18.249 5.754   1.00 92.71 357 A 1 
ATOM 2872  O OD1 . ASP A 1 357 ? 12.483  -18.044 6.885   1.00 87.09 357 A 1 
ATOM 2873  O OD2 . ASP A 1 357 ? 11.085  -19.112 5.549   1.00 85.96 357 A 1 
ATOM 2874  N N   . ILE A 1 358 ? 13.213  -14.948 6.311   1.00 95.67 358 A 1 
ATOM 2875  C CA  . ILE A 1 358 ? 13.510  -14.128 7.491   1.00 95.78 358 A 1 
ATOM 2876  C C   . ILE A 1 358 ? 13.764  -14.954 8.769   1.00 95.71 358 A 1 
ATOM 2877  O O   . ILE A 1 358 ? 14.524  -14.530 9.638   1.00 94.79 358 A 1 
ATOM 2878  C CB  . ILE A 1 358 ? 12.386  -13.091 7.682   1.00 95.16 358 A 1 
ATOM 2879  C CG1 . ILE A 1 358 ? 12.801  -12.019 8.712   1.00 93.28 358 A 1 
ATOM 2880  C CG2 . ILE A 1 358 ? 11.041  -13.755 8.054   1.00 91.96 358 A 1 
ATOM 2881  C CD1 . ILE A 1 358 ? 11.912  -10.774 8.694   1.00 90.64 358 A 1 
ATOM 2882  N N   . ASN A 1 359 ? 13.146  -16.127 8.902   1.00 95.02 359 A 1 
ATOM 2883  C CA  . ASN A 1 359 ? 13.324  -16.981 10.077  1.00 94.38 359 A 1 
ATOM 2884  C C   . ASN A 1 359 ? 14.637  -17.762 9.987   1.00 95.30 359 A 1 
ATOM 2885  O O   . ASN A 1 359 ? 15.410  -17.765 10.940  1.00 94.48 359 A 1 
ATOM 2886  C CB  . ASN A 1 359 ? 12.132  -17.940 10.238  1.00 92.89 359 A 1 
ATOM 2887  C CG  . ASN A 1 359 ? 10.796  -17.222 10.292  1.00 89.18 359 A 1 
ATOM 2888  O OD1 . ASN A 1 359 ? 10.446  -16.544 11.241  1.00 81.43 359 A 1 
ATOM 2889  N ND2 . ASN A 1 359 ? 10.002  -17.368 9.251   1.00 78.95 359 A 1 
ATOM 2890  N N   . THR A 1 360 ? 14.909  -18.376 8.833   1.00 95.09 360 A 1 
ATOM 2891  C CA  . THR A 1 360 ? 16.165  -19.103 8.618   1.00 95.64 360 A 1 
ATOM 2892  C C   . THR A 1 360 ? 17.362  -18.157 8.596   1.00 96.45 360 A 1 
ATOM 2893  O O   . THR A 1 360 ? 18.403  -18.502 9.144   1.00 96.03 360 A 1 
ATOM 2894  C CB  . THR A 1 360 ? 16.136  -19.955 7.343   1.00 94.78 360 A 1 
ATOM 2895  O OG1 . THR A 1 360 ? 15.850  -19.170 6.209   1.00 83.78 360 A 1 
ATOM 2896  C CG2 . THR A 1 360 ? 15.063  -21.049 7.402   1.00 82.66 360 A 1 
ATOM 2897  N N   . LEU A 1 361 ? 17.211  -16.939 8.077   1.00 96.18 361 A 1 
ATOM 2898  C CA  . LEU A 1 361 ? 18.236  -15.896 8.160   1.00 96.75 361 A 1 
ATOM 2899  C C   . LEU A 1 361 ? 18.612  -15.613 9.619   1.00 96.94 361 A 1 
ATOM 2900  O O   . LEU A 1 361 ? 19.792  -15.652 9.962   1.00 96.62 361 A 1 
ATOM 2901  C CB  . LEU A 1 361 ? 17.717  -14.626 7.462   1.00 96.65 361 A 1 
ATOM 2902  C CG  . LEU A 1 361 ? 18.727  -13.455 7.486   1.00 95.22 361 A 1 
ATOM 2903  C CD1 . LEU A 1 361 ? 19.940  -13.748 6.613   1.00 88.78 361 A 1 
ATOM 2904  C CD2 . LEU A 1 361 ? 18.059  -12.187 6.962   1.00 88.04 361 A 1 
ATOM 2905  N N   . GLN A 1 362 ? 17.617  -15.383 10.482  1.00 96.57 362 A 1 
ATOM 2906  C CA  . GLN A 1 362 ? 17.834  -15.169 11.917  1.00 96.14 362 A 1 
ATOM 2907  C C   . GLN A 1 362 ? 18.539  -16.365 12.577  1.00 96.41 362 A 1 
ATOM 2908  O O   . GLN A 1 362 ? 19.449  -16.172 13.380  1.00 96.00 362 A 1 
ATOM 2909  C CB  . GLN A 1 362 ? 16.472  -14.881 12.576  1.00 95.20 362 A 1 
ATOM 2910  C CG  . GLN A 1 362 ? 16.512  -14.736 14.110  1.00 91.49 362 A 1 
ATOM 2911  C CD  . GLN A 1 362 ? 17.342  -13.545 14.590  1.00 90.42 362 A 1 
ATOM 2912  O OE1 . GLN A 1 362 ? 17.076  -12.398 14.270  1.00 82.14 362 A 1 
ATOM 2913  N NE2 . GLN A 1 362 ? 18.342  -13.780 15.404  1.00 79.56 362 A 1 
ATOM 2914  N N   . GLU A 1 363 ? 18.149  -17.585 12.233  1.00 95.63 363 A 1 
ATOM 2915  C CA  . GLU A 1 363 ? 18.762  -18.805 12.766  1.00 95.76 363 A 1 
ATOM 2916  C C   . GLU A 1 363 ? 20.227  -18.956 12.321  1.00 96.65 363 A 1 
ATOM 2917  O O   . GLU A 1 363 ? 21.085  -19.294 13.138  1.00 95.83 363 A 1 
ATOM 2918  C CB  . GLU A 1 363 ? 17.915  -20.029 12.358  1.00 94.50 363 A 1 
ATOM 2919  C CG  . GLU A 1 363 ? 16.591  -20.111 13.150  1.00 83.61 363 A 1 
ATOM 2920  C CD  . GLU A 1 363 ? 15.587  -21.159 12.644  1.00 80.68 363 A 1 
ATOM 2921  O OE1 . GLU A 1 363 ? 14.437  -21.162 13.179  1.00 72.22 363 A 1 
ATOM 2922  O OE2 . GLU A 1 363 ? 15.925  -21.947 11.733  1.00 74.43 363 A 1 
ATOM 2923  N N   . ILE A 1 364 ? 20.535  -18.652 11.064  1.00 96.47 364 A 1 
ATOM 2924  C CA  . ILE A 1 364 ? 21.901  -18.749 10.534  1.00 97.14 364 A 1 
ATOM 2925  C C   . ILE A 1 364 ? 22.819  -17.705 11.182  1.00 97.50 364 A 1 
ATOM 2926  O O   . ILE A 1 364 ? 23.898  -18.061 11.655  1.00 97.32 364 A 1 
ATOM 2927  C CB  . ILE A 1 364 ? 21.917  -18.650 8.993   1.00 97.32 364 A 1 
ATOM 2928  C CG1 . ILE A 1 364 ? 21.183  -19.842 8.336   1.00 95.91 364 A 1 
ATOM 2929  C CG2 . ILE A 1 364 ? 23.366  -18.620 8.466   1.00 95.76 364 A 1 
ATOM 2930  C CD1 . ILE A 1 364 ? 20.762  -19.567 6.885   1.00 92.94 364 A 1 
ATOM 2931  N N   . VAL A 1 365 ? 22.413  -16.436 11.237  1.00 97.46 365 A 1 
ATOM 2932  C CA  . VAL A 1 365 ? 23.272  -15.378 11.799  1.00 97.53 365 A 1 
ATOM 2933  C C   . VAL A 1 365 ? 23.502  -15.555 13.303  1.00 97.67 365 A 1 
ATOM 2934  O O   . VAL A 1 365 ? 24.616  -15.348 13.775  1.00 97.16 365 A 1 
ATOM 2935  C CB  . VAL A 1 365 ? 22.777  -13.949 11.483  1.00 96.93 365 A 1 
ATOM 2936  C CG1 . VAL A 1 365 ? 22.765  -13.691 9.977   1.00 91.21 365 A 1 
ATOM 2937  C CG2 . VAL A 1 365 ? 21.394  -13.619 12.057  1.00 89.19 365 A 1 
ATOM 2938  N N   . GLU A 1 366 ? 22.491  -16.005 14.041  1.00 96.87 366 A 1 
ATOM 2939  C CA  . GLU A 1 366 ? 22.638  -16.346 15.460  1.00 96.64 366 A 1 
ATOM 2940  C C   . GLU A 1 366 ? 23.556  -17.559 15.651  1.00 96.86 366 A 1 
ATOM 2941  O O   . GLU A 1 366 ? 24.482  -17.519 16.462  1.00 96.54 366 A 1 
ATOM 2942  C CB  . GLU A 1 366 ? 21.248  -16.581 16.076  1.00 96.44 366 A 1 
ATOM 2943  C CG  . GLU A 1 366 ? 21.268  -17.002 17.564  1.00 93.15 366 A 1 
ATOM 2944  C CD  . GLU A 1 366 ? 21.956  -15.998 18.510  1.00 92.69 366 A 1 
ATOM 2945  O OE1 . GLU A 1 366 ? 22.453  -16.459 19.563  1.00 83.20 366 A 1 
ATOM 2946  O OE2 . GLU A 1 366 ? 21.978  -14.785 18.212  1.00 85.65 366 A 1 
ATOM 2947  N N   . GLY A 1 367 ? 23.368  -18.609 14.860  1.00 96.33 367 A 1 
ATOM 2948  C CA  . GLY A 1 367 ? 24.220  -19.796 14.910  1.00 96.30 367 A 1 
ATOM 2949  C C   . GLY A 1 367 ? 25.685  -19.503 14.576  1.00 96.90 367 A 1 
ATOM 2950  O O   . GLY A 1 367 ? 26.592  -20.001 15.247  1.00 95.87 367 A 1 
ATOM 2951  N N   . MET A 1 368 ? 25.935  -18.637 13.594  1.00 97.36 368 A 1 
ATOM 2952  C CA  . MET A 1 368 ? 27.284  -18.157 13.271  1.00 97.48 368 A 1 
ATOM 2953  C C   . MET A 1 368 ? 27.898  -17.367 14.433  1.00 97.63 368 A 1 
ATOM 2954  O O   . MET A 1 368 ? 29.030  -17.648 14.822  1.00 97.22 368 A 1 
ATOM 2955  C CB  . MET A 1 368 ? 27.263  -17.284 12.012  1.00 97.45 368 A 1 
ATOM 2956  C CG  . MET A 1 368 ? 27.111  -18.103 10.732  1.00 95.79 368 A 1 
ATOM 2957  S SD  . MET A 1 368 ? 27.096  -17.103 9.214   1.00 96.29 368 A 1 
ATOM 2958  C CE  . MET A 1 368 ? 28.783  -16.443 9.224   1.00 87.28 368 A 1 
ATOM 2959  N N   . LYS A 1 369 ? 27.146  -16.431 15.014  1.00 97.40 369 A 1 
ATOM 2960  C CA  . LYS A 1 369 ? 27.591  -15.644 16.173  1.00 97.32 369 A 1 
ATOM 2961  C C   . LYS A 1 369 ? 27.968  -16.545 17.349  1.00 97.19 369 A 1 
ATOM 2962  O O   . LYS A 1 369 ? 29.039  -16.377 17.926  1.00 96.46 369 A 1 
ATOM 2963  C CB  . LYS A 1 369 ? 26.494  -14.639 16.553  1.00 96.94 369 A 1 
ATOM 2964  C CG  . LYS A 1 369 ? 26.893  -13.747 17.740  1.00 95.70 369 A 1 
ATOM 2965  C CD  . LYS A 1 369 ? 25.732  -12.833 18.136  1.00 93.33 369 A 1 
ATOM 2966  C CE  . LYS A 1 369 ? 26.083  -12.057 19.411  1.00 88.11 369 A 1 
ATOM 2967  N NZ  . LYS A 1 369 ? 24.931  -11.258 19.886  1.00 82.79 369 A 1 
ATOM 2968  N N   . GLN A 1 370 ? 27.141  -17.537 17.667  1.00 96.88 370 A 1 
ATOM 2969  C CA  . GLN A 1 370 ? 27.417  -18.499 18.742  1.00 96.52 370 A 1 
ATOM 2970  C C   . GLN A 1 370 ? 28.683  -19.330 18.492  1.00 96.52 370 A 1 
ATOM 2971  O O   . GLN A 1 370 ? 29.373  -19.706 19.439  1.00 94.75 370 A 1 
ATOM 2972  C CB  . GLN A 1 370 ? 26.219  -19.439 18.905  1.00 95.80 370 A 1 
ATOM 2973  C CG  . GLN A 1 370 ? 25.014  -18.742 19.547  1.00 89.86 370 A 1 
ATOM 2974  C CD  . GLN A 1 370 ? 23.819  -19.675 19.719  1.00 84.17 370 A 1 
ATOM 2975  O OE1 . GLN A 1 370 ? 23.893  -20.885 19.552  1.00 74.82 370 A 1 
ATOM 2976  N NE2 . GLN A 1 370 ? 22.675  -19.140 20.082  1.00 72.37 370 A 1 
ATOM 2977  N N   . LYS A 1 371 ? 29.007  -19.594 17.228  1.00 96.54 371 A 1 
ATOM 2978  C CA  . LYS A 1 371 ? 30.246  -20.283 16.829  1.00 96.37 371 A 1 
ATOM 2979  C C   . LYS A 1 371 ? 31.424  -19.329 16.585  1.00 96.70 371 A 1 
ATOM 2980  O O   . LYS A 1 371 ? 32.448  -19.759 16.053  1.00 94.82 371 A 1 
ATOM 2981  C CB  . LYS A 1 371 ? 29.965  -21.205 15.633  1.00 95.92 371 A 1 
ATOM 2982  C CG  . LYS A 1 371 ? 29.001  -22.358 15.955  1.00 92.81 371 A 1 
ATOM 2983  C CD  . LYS A 1 371 ? 29.583  -23.362 16.966  1.00 87.66 371 A 1 
ATOM 2984  C CE  . LYS A 1 371 ? 28.622  -24.547 17.114  1.00 81.53 371 A 1 
ATOM 2985  N NZ  . LYS A 1 371 ? 29.123  -25.557 18.075  1.00 71.80 371 A 1 
ATOM 2986  N N   . MET A 1 372 ? 31.301  -18.074 16.985  1.00 96.61 372 A 1 
ATOM 2987  C CA  . MET A 1 372 ? 32.314  -17.021 16.865  1.00 96.83 372 A 1 
ATOM 2988  C C   . MET A 1 372 ? 32.751  -16.741 15.418  1.00 97.20 372 A 1 
ATOM 2989  O O   . MET A 1 372 ? 33.903  -16.395 15.177  1.00 95.89 372 A 1 
ATOM 2990  C CB  . MET A 1 372 ? 33.493  -17.293 17.822  1.00 95.94 372 A 1 
ATOM 2991  C CG  . MET A 1 372 ? 33.070  -17.386 19.290  1.00 93.06 372 A 1 
ATOM 2992  S SD  . MET A 1 372 ? 32.310  -15.882 19.961  1.00 90.38 372 A 1 
ATOM 2993  C CE  . MET A 1 372 ? 33.710  -14.743 19.927  1.00 79.23 372 A 1 
ATOM 2994  N N   . TRP A 1 373 ? 31.839  -16.878 14.449  1.00 97.55 373 A 1 
ATOM 2995  C CA  . TRP A 1 373 ? 32.053  -16.474 13.061  1.00 97.80 373 A 1 
ATOM 2996  C C   . TRP A 1 373 ? 31.451  -15.088 12.807  1.00 97.87 373 A 1 
ATOM 2997  O O   . TRP A 1 373 ? 30.258  -14.877 13.045  1.00 97.13 373 A 1 
ATOM 2998  C CB  . TRP A 1 373 ? 31.468  -17.515 12.113  1.00 97.76 373 A 1 
ATOM 2999  C CG  . TRP A 1 373 ? 32.278  -18.768 11.976  1.00 97.84 373 A 1 
ATOM 3000  C CD1 . TRP A 1 373 ? 31.970  -19.973 12.495  1.00 96.40 373 A 1 
ATOM 3001  C CD2 . TRP A 1 373 ? 33.538  -18.934 11.262  1.00 97.35 373 A 1 
ATOM 3002  N NE1 . TRP A 1 373 ? 32.952  -20.892 12.145  1.00 96.36 373 A 1 
ATOM 3003  C CE2 . TRP A 1 373 ? 33.936  -20.292 11.392  1.00 96.92 373 A 1 
ATOM 3004  C CE3 . TRP A 1 373 ? 34.375  -18.070 10.524  1.00 96.87 373 A 1 
ATOM 3005  C CZ2 . TRP A 1 373 ? 35.133  -20.777 10.817  1.00 96.46 373 A 1 
ATOM 3006  C CZ3 . TRP A 1 373 ? 35.565  -18.552 9.949   1.00 95.32 373 A 1 
ATOM 3007  C CH2 . TRP A 1 373 ? 35.941  -19.892 10.100  1.00 95.30 373 A 1 
ATOM 3008  N N   . SER A 1 374 ? 32.256  -14.172 12.290  1.00 97.54 374 A 1 
ATOM 3009  C CA  . SER A 1 374 ? 31.773  -12.853 11.880  1.00 97.72 374 A 1 
ATOM 3010  C C   . SER A 1 374 ? 30.799  -12.960 10.705  1.00 97.89 374 A 1 
ATOM 3011  O O   . SER A 1 374 ? 31.020  -13.733 9.772   1.00 97.54 374 A 1 
ATOM 3012  C CB  . SER A 1 374 ? 32.945  -11.944 11.493  1.00 97.31 374 A 1 
ATOM 3013  O OG  . SER A 1 374 ? 32.439  -10.681 11.100  1.00 94.24 374 A 1 
ATOM 3014  N N   . ILE A 1 375 ? 29.758  -12.131 10.707  1.00 97.49 375 A 1 
ATOM 3015  C CA  . ILE A 1 375 ? 28.819  -12.003 9.584   1.00 97.61 375 A 1 
ATOM 3016  C C   . ILE A 1 375 ? 29.492  -11.379 8.341   1.00 97.45 375 A 1 
ATOM 3017  O O   . ILE A 1 375 ? 28.984  -11.507 7.234   1.00 96.59 375 A 1 
ATOM 3018  C CB  . ILE A 1 375 ? 27.545  -11.250 10.037  1.00 97.26 375 A 1 
ATOM 3019  C CG1 . ILE A 1 375 ? 26.865  -11.920 11.254  1.00 94.62 375 A 1 
ATOM 3020  C CG2 . ILE A 1 375 ? 26.508  -11.102 8.900   1.00 94.86 375 A 1 
ATOM 3021  C CD1 . ILE A 1 375 ? 26.540  -13.417 11.096  1.00 89.82 375 A 1 
ATOM 3022  N N   . GLU A 1 376 ? 30.688  -10.811 8.479   1.00 97.61 376 A 1 
ATOM 3023  C CA  . GLU A 1 376 ? 31.514  -10.408 7.326   1.00 97.24 376 A 1 
ATOM 3024  C C   . GLU A 1 376 ? 31.794  -11.569 6.358   1.00 97.30 376 A 1 
ATOM 3025  O O   . GLU A 1 376 ? 31.921  -11.343 5.155   1.00 96.50 376 A 1 
ATOM 3026  C CB  . GLU A 1 376 ? 32.857  -9.863  7.822   1.00 96.84 376 A 1 
ATOM 3027  C CG  . GLU A 1 376 ? 32.726  -8.516  8.556   1.00 95.20 376 A 1 
ATOM 3028  C CD  . GLU A 1 376 ? 34.015  -8.237  9.328   1.00 95.74 376 A 1 
ATOM 3029  O OE1 . GLU A 1 376 ? 34.892  -7.534  8.797   1.00 89.46 376 A 1 
ATOM 3030  O OE2 . GLU A 1 376 ? 34.147  -8.800  10.440  1.00 90.94 376 A 1 
ATOM 3031  N N   . ASN A 1 377 ? 31.862  -12.808 6.857   1.00 97.61 377 A 1 
ATOM 3032  C CA  . ASN A 1 377 ? 32.185  -13.991 6.048   1.00 97.43 377 A 1 
ATOM 3033  C C   . ASN A 1 377 ? 31.093  -14.378 5.048   1.00 97.65 377 A 1 
ATOM 3034  O O   . ASN A 1 377 ? 31.381  -15.120 4.106   1.00 96.70 377 A 1 
ATOM 3035  C CB  . ASN A 1 377 ? 32.426  -15.188 6.977   1.00 97.00 377 A 1 
ATOM 3036  C CG  . ASN A 1 377 ? 33.641  -15.007 7.863   1.00 97.07 377 A 1 
ATOM 3037  O OD1 . ASN A 1 377 ? 34.772  -15.055 7.415   1.00 86.78 377 A 1 
ATOM 3038  N ND2 . ASN A 1 377 ? 33.434  -14.819 9.149   1.00 85.97 377 A 1 
ATOM 3039  N N   . ILE A 1 378 ? 29.854  -13.943 5.266   1.00 97.71 378 A 1 
ATOM 3040  C CA  . ILE A 1 378 ? 28.695  -14.478 4.559   1.00 97.97 378 A 1 
ATOM 3041  C C   . ILE A 1 378 ? 27.847  -13.384 3.911   1.00 97.85 378 A 1 
ATOM 3042  O O   . ILE A 1 378 ? 27.703  -12.275 4.424   1.00 97.08 378 A 1 
ATOM 3043  C CB  . ILE A 1 378 ? 27.898  -15.423 5.493   1.00 97.65 378 A 1 
ATOM 3044  C CG1 . ILE A 1 378 ? 26.961  -16.337 4.679   1.00 95.32 378 A 1 
ATOM 3045  C CG2 . ILE A 1 378 ? 27.119  -14.646 6.574   1.00 94.57 378 A 1 
ATOM 3046  C CD1 . ILE A 1 378 ? 26.453  -17.552 5.463   1.00 92.84 378 A 1 
ATOM 3047  N N   . ALA A 1 379 ? 27.264  -13.729 2.779   1.00 98.07 379 A 1 
ATOM 3048  C CA  . ALA A 1 379 ? 26.097  -13.084 2.202   1.00 97.97 379 A 1 
ATOM 3049  C C   . ALA A 1 379 ? 24.967  -14.116 2.061   1.00 98.15 379 A 1 
ATOM 3050  O O   . ALA A 1 379 ? 25.182  -15.326 2.189   1.00 97.39 379 A 1 
ATOM 3051  C CB  . ALA A 1 379 ? 26.490  -12.439 0.869   1.00 97.08 379 A 1 
ATOM 3052  N N   . PHE A 1 380 ? 23.763  -13.639 1.796   1.00 98.17 380 A 1 
ATOM 3053  C CA  . PHE A 1 380 ? 22.579  -14.474 1.621   1.00 98.17 380 A 1 
ATOM 3054  C C   . PHE A 1 380 ? 21.934  -14.202 0.267   1.00 98.06 380 A 1 
ATOM 3055  O O   . PHE A 1 380 ? 21.878  -13.060 -0.183  1.00 97.27 380 A 1 
ATOM 3056  C CB  . PHE A 1 380 ? 21.607  -14.236 2.777   1.00 98.05 380 A 1 
ATOM 3057  C CG  . PHE A 1 380 ? 22.182  -14.610 4.128   1.00 98.25 380 A 1 
ATOM 3058  C CD1 . PHE A 1 380 ? 22.089  -15.932 4.591   1.00 95.27 380 A 1 
ATOM 3059  C CD2 . PHE A 1 380 ? 22.855  -13.647 4.907   1.00 95.12 380 A 1 
ATOM 3060  C CE1 . PHE A 1 380 ? 22.652  -16.293 5.827   1.00 95.32 380 A 1 
ATOM 3061  C CE2 . PHE A 1 380 ? 23.424  -14.004 6.143   1.00 94.84 380 A 1 
ATOM 3062  C CZ  . PHE A 1 380 ? 23.322  -15.329 6.603   1.00 97.39 380 A 1 
ATOM 3063  N N   . GLY A 1 381 ? 21.422  -15.240 -0.366  1.00 97.70 381 A 1 
ATOM 3064  C CA  . GLY A 1 381 ? 20.545  -15.133 -1.524  1.00 97.45 381 A 1 
ATOM 3065  C C   . GLY A 1 381 ? 19.166  -15.677 -1.172  1.00 97.42 381 A 1 
ATOM 3066  O O   . GLY A 1 381 ? 19.052  -16.743 -0.569  1.00 96.29 381 A 1 
ATOM 3067  N N   . SER A 1 382 ? 18.120  -14.956 -1.534  1.00 97.51 382 A 1 
ATOM 3068  C CA  . SER A 1 382 ? 16.743  -15.385 -1.280  1.00 97.58 382 A 1 
ATOM 3069  C C   . SER A 1 382 ? 15.883  -15.204 -2.525  1.00 97.54 382 A 1 
ATOM 3070  O O   . SER A 1 382 ? 15.862  -14.139 -3.143  1.00 96.35 382 A 1 
ATOM 3071  C CB  . SER A 1 382 ? 16.175  -14.639 -0.073  1.00 97.10 382 A 1 
ATOM 3072  O OG  . SER A 1 382 ? 14.948  -15.226 0.337   1.00 94.69 382 A 1 
ATOM 3073  N N   . GLY A 1 383 ? 15.166  -16.261 -2.894  1.00 96.32 383 A 1 
ATOM 3074  C CA  . GLY A 1 383 ? 14.291  -16.277 -4.062  1.00 96.28 383 A 1 
ATOM 3075  C C   . GLY A 1 383 ? 12.822  -16.240 -3.666  1.00 96.98 383 A 1 
ATOM 3076  O O   . GLY A 1 383 ? 12.262  -15.189 -3.360  1.00 95.39 383 A 1 
ATOM 3077  N N   . GLY A 1 384 ? 12.193  -17.413 -3.623  1.00 95.42 384 A 1 
ATOM 3078  C CA  . GLY A 1 384 ? 10.779  -17.533 -3.246  1.00 95.29 384 A 1 
ATOM 3079  C C   . GLY A 1 384 ? 10.454  -16.997 -1.848  1.00 95.93 384 A 1 
ATOM 3080  O O   . GLY A 1 384 ? 9.387   -16.424 -1.647  1.00 94.59 384 A 1 
ATOM 3081  N N   . GLY A 1 385 ? 11.375  -17.120 -0.899  1.00 95.80 385 A 1 
ATOM 3082  C CA  . GLY A 1 385 ? 11.215  -16.551 0.447   1.00 95.72 385 A 1 
ATOM 3083  C C   . GLY A 1 385 ? 11.189  -15.020 0.475   1.00 96.34 385 A 1 
ATOM 3084  O O   . GLY A 1 385 ? 10.551  -14.440 1.356   1.00 95.29 385 A 1 
ATOM 3085  N N   . LEU A 1 386 ? 11.833  -14.381 -0.492  1.00 96.93 386 A 1 
ATOM 3086  C CA  . LEU A 1 386 ? 11.910  -12.924 -0.607  1.00 97.31 386 A 1 
ATOM 3087  C C   . LEU A 1 386 ? 10.747  -12.339 -1.416  1.00 97.38 386 A 1 
ATOM 3088  O O   . LEU A 1 386 ? 10.147  -11.348 -0.995  1.00 96.65 386 A 1 
ATOM 3089  C CB  . LEU A 1 386 ? 13.271  -12.568 -1.226  1.00 97.26 386 A 1 
ATOM 3090  C CG  . LEU A 1 386 ? 13.574  -11.053 -1.265  1.00 96.67 386 A 1 
ATOM 3091  C CD1 . LEU A 1 386 ? 13.753  -10.472 0.137   1.00 93.03 386 A 1 
ATOM 3092  C CD2 . LEU A 1 386 ? 14.861  -10.821 -2.051  1.00 92.45 386 A 1 
ATOM 3093  N N   . LEU A 1 387 ? 10.431  -12.946 -2.564  1.00 97.48 387 A 1 
ATOM 3094  C CA  . LEU A 1 387 ? 9.528   -12.360 -3.560  1.00 97.63 387 A 1 
ATOM 3095  C C   . LEU A 1 387 ? 8.175   -13.072 -3.726  1.00 97.46 387 A 1 
ATOM 3096  O O   . LEU A 1 387 ? 7.252   -12.468 -4.269  1.00 95.94 387 A 1 
ATOM 3097  C CB  . LEU A 1 387 ? 10.244  -12.263 -4.919  1.00 97.39 387 A 1 
ATOM 3098  C CG  . LEU A 1 387 ? 11.519  -11.397 -4.982  1.00 96.86 387 A 1 
ATOM 3099  C CD1 . LEU A 1 387 ? 11.900  -11.206 -6.452  1.00 94.45 387 A 1 
ATOM 3100  C CD2 . LEU A 1 387 ? 11.345  -10.009 -4.363  1.00 93.75 387 A 1 
ATOM 3101  N N   . GLN A 1 388 ? 8.028   -14.324 -3.299  1.00 97.28 388 A 1 
ATOM 3102  C CA  . GLN A 1 388 ? 6.802   -15.099 -3.563  1.00 97.17 388 A 1 
ATOM 3103  C C   . GLN A 1 388 ? 6.093   -15.618 -2.309  1.00 96.80 388 A 1 
ATOM 3104  O O   . GLN A 1 388 ? 4.865   -15.680 -2.289  1.00 95.14 388 A 1 
ATOM 3105  C CB  . GLN A 1 388 ? 7.136   -16.247 -4.529  1.00 96.73 388 A 1 
ATOM 3106  C CG  . GLN A 1 388 ? 5.912   -17.077 -4.945  1.00 95.79 388 A 1 
ATOM 3107  C CD  . GLN A 1 388 ? 4.843   -16.263 -5.676  1.00 96.29 388 A 1 
ATOM 3108  O OE1 . GLN A 1 388 ? 5.123   -15.320 -6.391  1.00 90.05 388 A 1 
ATOM 3109  N NE2 . GLN A 1 388 ? 3.584   -16.608 -5.524  1.00 89.56 388 A 1 
ATOM 3110  N N   . LYS A 1 389 ? 6.821   -15.987 -1.262  1.00 95.92 389 A 1 
ATOM 3111  C CA  . LYS A 1 389 ? 6.268   -16.554 -0.014  1.00 94.76 389 A 1 
ATOM 3112  C C   . LYS A 1 389 ? 5.585   -15.499 0.877   1.00 94.33 389 A 1 
ATOM 3113  O O   . LYS A 1 389 ? 5.724   -15.500 2.101   1.00 92.27 389 A 1 
ATOM 3114  C CB  . LYS A 1 389 ? 7.377   -17.357 0.693   1.00 93.01 389 A 1 
ATOM 3115  C CG  . LYS A 1 389 ? 6.889   -18.351 1.755   1.00 87.65 389 A 1 
ATOM 3116  C CD  . LYS A 1 389 ? 8.116   -18.989 2.428   1.00 84.47 389 A 1 
ATOM 3117  C CE  . LYS A 1 389 ? 7.782   -19.905 3.603   1.00 76.72 389 A 1 
ATOM 3118  N NZ  . LYS A 1 389 ? 9.028   -20.311 4.326   1.00 68.50 389 A 1 
ATOM 3119  N N   . LEU A 1 390 ? 4.863   -14.583 0.251   1.00 95.63 390 A 1 
ATOM 3120  C CA  . LEU A 1 390 ? 4.217   -13.430 0.859   1.00 95.93 390 A 1 
ATOM 3121  C C   . LEU A 1 390 ? 2.755   -13.385 0.413   1.00 96.06 390 A 1 
ATOM 3122  O O   . LEU A 1 390 ? 2.428   -13.725 -0.722  1.00 94.36 390 A 1 
ATOM 3123  C CB  . LEU A 1 390 ? 4.963   -12.150 0.448   1.00 95.30 390 A 1 
ATOM 3124  C CG  . LEU A 1 390 ? 6.458   -12.096 0.831   1.00 94.46 390 A 1 
ATOM 3125  C CD1 . LEU A 1 390 ? 7.094   -10.851 0.234   1.00 89.71 390 A 1 
ATOM 3126  C CD2 . LEU A 1 390 ? 6.670   -12.063 2.346   1.00 89.20 390 A 1 
ATOM 3127  N N   . THR A 1 391 ? 1.873   -12.955 1.306   1.00 95.48 391 A 1 
ATOM 3128  C CA  . THR A 1 391 ? 0.446   -12.770 1.012   1.00 95.35 391 A 1 
ATOM 3129  C C   . THR A 1 391 ? -0.024  -11.423 1.541   1.00 95.72 391 A 1 
ATOM 3130  O O   . THR A 1 391 ? 0.580   -10.868 2.462   1.00 94.87 391 A 1 
ATOM 3131  C CB  . THR A 1 391 ? -0.431  -13.889 1.611   1.00 94.26 391 A 1 
ATOM 3132  O OG1 . THR A 1 391 ? -0.371  -13.876 3.020   1.00 89.29 391 A 1 
ATOM 3133  C CG2 . THR A 1 391 ? -0.032  -15.284 1.139   1.00 88.59 391 A 1 
ATOM 3134  N N   . ARG A 1 392 ? -1.140  -10.926 1.009   1.00 95.43 392 A 1 
ATOM 3135  C CA  . ARG A 1 392 ? -1.791  -9.695  1.490   1.00 95.43 392 A 1 
ATOM 3136  C C   . ARG A 1 392 ? -2.090  -9.723  2.999   1.00 94.74 392 A 1 
ATOM 3137  O O   . ARG A 1 392 ? -2.055  -8.691  3.658   1.00 92.72 392 A 1 
ATOM 3138  C CB  . ARG A 1 392 ? -3.070  -9.475  0.668   1.00 94.83 392 A 1 
ATOM 3139  C CG  . ARG A 1 392 ? -3.687  -8.090  0.920   1.00 92.94 392 A 1 
ATOM 3140  C CD  . ARG A 1 392 ? -4.980  -7.893  0.123   1.00 91.23 392 A 1 
ATOM 3141  N NE  . ARG A 1 392 ? -6.060  -8.735  0.682   1.00 88.16 392 A 1 
ATOM 3142  C CZ  . ARG A 1 392 ? -7.277  -8.887  0.181   1.00 88.50 392 A 1 
ATOM 3143  N NH1 . ARG A 1 392 ? -7.647  -8.276  -0.897  1.00 79.59 392 A 1 
ATOM 3144  N NH2 . ARG A 1 392 ? -8.149  -9.659  0.764   1.00 82.45 392 A 1 
ATOM 3145  N N   . ASP A 1 393 ? -2.325  -10.911 3.553   1.00 94.55 393 A 1 
ATOM 3146  C CA  . ASP A 1 393 ? -2.655  -11.107 4.968   1.00 93.06 393 A 1 
ATOM 3147  C C   . ASP A 1 393 ? -1.442  -11.029 5.908   1.00 92.79 393 A 1 
ATOM 3148  O O   . ASP A 1 393 ? -1.614  -10.942 7.124   1.00 90.70 393 A 1 
ATOM 3149  C CB  . ASP A 1 393 ? -3.348  -12.463 5.146   1.00 91.37 393 A 1 
ATOM 3150  C CG  . ASP A 1 393 ? -4.621  -12.609 4.313   1.00 86.27 393 A 1 
ATOM 3151  O OD1 . ASP A 1 393 ? -5.277  -11.572 4.063   1.00 80.32 393 A 1 
ATOM 3152  O OD2 . ASP A 1 393 ? -4.879  -13.758 3.905   1.00 79.04 393 A 1 
ATOM 3153  N N   . LEU A 1 394 ? -0.214  -11.039 5.389   1.00 93.54 394 A 1 
ATOM 3154  C CA  . LEU A 1 394 ? 0.985   -10.926 6.221   1.00 93.11 394 A 1 
ATOM 3155  C C   . LEU A 1 394 ? 1.000   -9.599  6.990   1.00 93.15 394 A 1 
ATOM 3156  O O   . LEU A 1 394 ? 1.261   -9.583  8.195   1.00 91.97 394 A 1 
ATOM 3157  C CB  . LEU A 1 394 ? 2.236   -11.094 5.345   1.00 92.87 394 A 1 
ATOM 3158  C CG  . LEU A 1 394 ? 3.549   -11.120 6.165   1.00 89.84 394 A 1 
ATOM 3159  C CD1 . LEU A 1 394 ? 3.640   -12.353 7.062   1.00 85.26 394 A 1 
ATOM 3160  C CD2 . LEU A 1 394 ? 4.755   -11.133 5.231   1.00 85.28 394 A 1 
ATOM 3161  N N   . LEU A 1 395 ? 0.663   -8.514  6.298   1.00 94.31 395 A 1 
ATOM 3162  C CA  . LEU A 1 395 ? 0.520   -7.164  6.855   1.00 94.77 395 A 1 
ATOM 3163  C C   . LEU A 1 395 ? -0.950  -6.728  6.990   1.00 94.76 395 A 1 
ATOM 3164  O O   . LEU A 1 395 ? -1.214  -5.592  7.363   1.00 93.14 395 A 1 
ATOM 3165  C CB  . LEU A 1 395 ? 1.341   -6.167  6.015   1.00 95.11 395 A 1 
ATOM 3166  C CG  . LEU A 1 395 ? 2.844   -6.486  5.895   1.00 94.58 395 A 1 
ATOM 3167  C CD1 . LEU A 1 395 ? 3.529   -5.389  5.088   1.00 91.55 395 A 1 
ATOM 3168  C CD2 . LEU A 1 395 ? 3.532   -6.583  7.260   1.00 91.11 395 A 1 
ATOM 3169  N N   . ASN A 1 396 ? -1.905  -7.619  6.713   1.00 93.84 396 A 1 
ATOM 3170  C CA  . ASN A 1 396 ? -3.341  -7.319  6.671   1.00 93.71 396 A 1 
ATOM 3171  C C   . ASN A 1 396 ? -3.668  -6.072  5.828   1.00 94.72 396 A 1 
ATOM 3172  O O   . ASN A 1 396 ? -4.465  -5.226  6.240   1.00 93.26 396 A 1 
ATOM 3173  C CB  . ASN A 1 396 ? -3.913  -7.228  8.090   1.00 91.88 396 A 1 
ATOM 3174  C CG  . ASN A 1 396 ? -3.837  -8.500  8.902   1.00 85.49 396 A 1 
ATOM 3175  O OD1 . ASN A 1 396 ? -3.763  -9.621  8.435   1.00 76.26 396 A 1 
ATOM 3176  N ND2 . ASN A 1 396 ? -3.896  -8.345  10.208  1.00 73.23 396 A 1 
ATOM 3177  N N   . CYS A 1 397 ? -3.041  -5.938  4.670   1.00 94.51 397 A 1 
ATOM 3178  C CA  . CYS A 1 397 ? -3.303  -4.830  3.759   1.00 95.13 397 A 1 
ATOM 3179  C C   . CYS A 1 397 ? -4.776  -4.821  3.338   1.00 94.90 397 A 1 
ATOM 3180  O O   . CYS A 1 397 ? -5.284  -5.811  2.810   1.00 93.36 397 A 1 
ATOM 3181  C CB  . CYS A 1 397 ? -2.385  -4.932  2.540   1.00 95.41 397 A 1 
ATOM 3182  S SG  . CYS A 1 397 ? -0.645  -4.757  3.023   1.00 94.30 397 A 1 
ATOM 3183  N N   . SER A 1 398 ? -5.464  -3.710  3.569   1.00 96.02 398 A 1 
ATOM 3184  C CA  . SER A 1 398 ? -6.893  -3.601  3.293   1.00 95.61 398 A 1 
ATOM 3185  C C   . SER A 1 398 ? -7.270  -2.219  2.786   1.00 96.49 398 A 1 
ATOM 3186  O O   . SER A 1 398 ? -6.804  -1.212  3.307   1.00 95.36 398 A 1 
ATOM 3187  C CB  . SER A 1 398 ? -7.681  -3.937  4.562   1.00 92.98 398 A 1 
ATOM 3188  O OG  . SER A 1 398 ? -9.061  -4.050  4.269   1.00 78.53 398 A 1 
ATOM 3189  N N   . PHE A 1 399 ? -8.169  -2.206  1.824   1.00 95.62 399 A 1 
ATOM 3190  C CA  . PHE A 1 399 ? -8.855  -1.017  1.327   1.00 95.62 399 A 1 
ATOM 3191  C C   . PHE A 1 399 ? -10.313 -1.076  1.780   1.00 94.78 399 A 1 
ATOM 3192  O O   . PHE A 1 399 ? -10.967 -2.111  1.628   1.00 92.49 399 A 1 
ATOM 3193  C CB  . PHE A 1 399 ? -8.708  -0.995  -0.185  1.00 95.60 399 A 1 
ATOM 3194  C CG  . PHE A 1 399 ? -9.198  0.265   -0.860  1.00 96.37 399 A 1 
ATOM 3195  C CD1 . PHE A 1 399 ? -10.555 0.415   -1.200  1.00 91.61 399 A 1 
ATOM 3196  C CD2 . PHE A 1 399 ? -8.272  1.249   -1.247  1.00 91.21 399 A 1 
ATOM 3197  C CE1 . PHE A 1 399 ? -10.979 1.535   -1.939  1.00 90.96 399 A 1 
ATOM 3198  C CE2 . PHE A 1 399 ? -8.691  2.365   -1.992  1.00 90.25 399 A 1 
ATOM 3199  C CZ  . PHE A 1 399 ? -10.044 2.505   -2.347  1.00 95.50 399 A 1 
ATOM 3200  N N   . LYS A 1 400 ? -10.815 0.016   2.369   1.00 95.09 400 A 1 
ATOM 3201  C CA  . LYS A 1 400 ? -12.198 0.076   2.859   1.00 94.65 400 A 1 
ATOM 3202  C C   . LYS A 1 400 ? -12.777 1.475   2.699   1.00 95.96 400 A 1 
ATOM 3203  O O   . LYS A 1 400 ? -12.075 2.458   2.903   1.00 94.67 400 A 1 
ATOM 3204  C CB  . LYS A 1 400 ? -12.274 -0.379  4.332   1.00 91.78 400 A 1 
ATOM 3205  C CG  . LYS A 1 400 ? -11.981 -1.876  4.550   1.00 87.52 400 A 1 
ATOM 3206  C CD  . LYS A 1 400 ? -13.087 -2.797  4.009   1.00 79.39 400 A 1 
ATOM 3207  C CE  . LYS A 1 400 ? -12.609 -4.235  3.734   1.00 73.27 400 A 1 
ATOM 3208  N NZ  . LYS A 1 400 ? -12.272 -4.451  2.296   1.00 64.01 400 A 1 
ATOM 3209  N N   . CYS A 1 401 ? -14.062 1.536   2.396   1.00 94.45 401 A 1 
ATOM 3210  C CA  . CYS A 1 401 ? -14.824 2.771   2.482   1.00 94.97 401 A 1 
ATOM 3211  C C   . CYS A 1 401 ? -14.948 3.195   3.956   1.00 94.84 401 A 1 
ATOM 3212  O O   . CYS A 1 401 ? -15.247 2.365   4.816   1.00 94.06 401 A 1 
ATOM 3213  C CB  . CYS A 1 401 ? -16.191 2.561   1.818   1.00 94.98 401 A 1 
ATOM 3214  S SG  . CYS A 1 401 ? -17.110 4.126   1.803   1.00 93.76 401 A 1 
ATOM 3215  N N   . SER A 1 402 ? -14.705 4.467   4.234   1.00 95.47 402 A 1 
ATOM 3216  C CA  . SER A 1 402 ? -14.830 5.058   5.573   1.00 95.35 402 A 1 
ATOM 3217  C C   . SER A 1 402 ? -15.745 6.277   5.621   1.00 95.10 402 A 1 
ATOM 3218  O O   . SER A 1 402 ? -16.142 6.708   6.699   1.00 93.42 402 A 1 
ATOM 3219  C CB  . SER A 1 402 ? -13.446 5.421   6.111   1.00 94.98 402 A 1 
ATOM 3220  O OG  . SER A 1 402 ? -12.802 6.382   5.299   1.00 92.61 402 A 1 
ATOM 3221  N N   . TYR A 1 403 ? -16.084 6.826   4.459   1.00 94.83 403 A 1 
ATOM 3222  C CA  . TYR A 1 403 ? -16.898 8.022   4.361   1.00 95.07 403 A 1 
ATOM 3223  C C   . TYR A 1 403 ? -17.650 8.054   3.035   1.00 95.74 403 A 1 
ATOM 3224  O O   . TYR A 1 403 ? -17.089 7.739   1.989   1.00 95.00 403 A 1 
ATOM 3225  C CB  . TYR A 1 403 ? -15.970 9.227   4.494   1.00 94.45 403 A 1 
ATOM 3226  C CG  . TYR A 1 403 ? -16.698 10.539  4.500   1.00 94.04 403 A 1 
ATOM 3227  C CD1 . TYR A 1 403 ? -16.676 11.390  3.384   1.00 87.47 403 A 1 
ATOM 3228  C CD2 . TYR A 1 403 ? -17.381 10.916  5.668   1.00 88.27 403 A 1 
ATOM 3229  C CE1 . TYR A 1 403 ? -17.303 12.637  3.458   1.00 87.67 403 A 1 
ATOM 3230  C CE2 . TYR A 1 403 ? -18.012 12.150  5.752   1.00 87.39 403 A 1 
ATOM 3231  C CZ  . TYR A 1 403 ? -17.959 13.019  4.652   1.00 91.93 403 A 1 
ATOM 3232  O OH  . TYR A 1 403 ? -18.528 14.241  4.786   1.00 90.38 403 A 1 
ATOM 3233  N N   . VAL A 1 404 ? -18.912 8.462   3.087   1.00 94.76 404 A 1 
ATOM 3234  C CA  . VAL A 1 404 ? -19.737 8.700   1.904   1.00 94.80 404 A 1 
ATOM 3235  C C   . VAL A 1 404 ? -20.477 10.023  2.037   1.00 94.40 404 A 1 
ATOM 3236  O O   . VAL A 1 404 ? -20.668 10.526  3.143   1.00 92.91 404 A 1 
ATOM 3237  C CB  . VAL A 1 404 ? -20.721 7.547   1.613   1.00 93.93 404 A 1 
ATOM 3238  C CG1 . VAL A 1 404 ? -19.973 6.250   1.302   1.00 82.86 404 A 1 
ATOM 3239  C CG2 . VAL A 1 404 ? -21.707 7.295   2.757   1.00 83.37 404 A 1 
ATOM 3240  N N   . VAL A 1 405 ? -20.898 10.571  0.911   1.00 92.35 405 A 1 
ATOM 3241  C CA  . VAL A 1 405 ? -21.857 11.676  0.868   1.00 91.69 405 A 1 
ATOM 3242  C C   . VAL A 1 405 ? -23.093 11.190  0.140   1.00 91.80 405 A 1 
ATOM 3243  O O   . VAL A 1 405 ? -23.007 10.813  -1.029  1.00 90.78 405 A 1 
ATOM 3244  C CB  . VAL A 1 405 ? -21.284 12.932  0.199   1.00 90.81 405 A 1 
ATOM 3245  C CG1 . VAL A 1 405 ? -22.257 14.110  0.333   1.00 85.53 405 A 1 
ATOM 3246  C CG2 . VAL A 1 405 ? -19.952 13.332  0.822   1.00 85.45 405 A 1 
ATOM 3247  N N   . THR A 1 406 ? -24.213 11.194  0.826   1.00 90.06 406 A 1 
ATOM 3248  C CA  . THR A 1 406 ? -25.520 10.785  0.304   1.00 88.78 406 A 1 
ATOM 3249  C C   . THR A 1 406 ? -26.513 11.904  0.584   1.00 88.20 406 A 1 
ATOM 3250  O O   . THR A 1 406 ? -26.546 12.416  1.698   1.00 84.43 406 A 1 
ATOM 3251  C CB  . THR A 1 406 ? -25.982 9.475   0.954   1.00 87.62 406 A 1 
ATOM 3252  O OG1 . THR A 1 406 ? -24.990 8.482   0.809   1.00 80.03 406 A 1 
ATOM 3253  C CG2 . THR A 1 406 ? -27.253 8.929   0.314   1.00 78.93 406 A 1 
ATOM 3254  N N   . ASN A 1 407 ? -27.286 12.322  -0.410  1.00 86.19 407 A 1 
ATOM 3255  C CA  . ASN A 1 407 ? -28.174 13.490  -0.328  1.00 84.14 407 A 1 
ATOM 3256  C C   . ASN A 1 407 ? -27.464 14.761  0.183   1.00 85.57 407 A 1 
ATOM 3257  O O   . ASN A 1 407 ? -28.023 15.536  0.944   1.00 81.81 407 A 1 
ATOM 3258  C CB  . ASN A 1 407 ? -29.426 13.124  0.492   1.00 83.89 407 A 1 
ATOM 3259  C CG  . ASN A 1 407 ? -30.254 12.035  -0.167  1.00 81.24 407 A 1 
ATOM 3260  O OD1 . ASN A 1 407 ? -30.446 12.017  -1.365  1.00 73.05 407 A 1 
ATOM 3261  N ND2 . ASN A 1 407 ? -30.774 11.103  0.601   1.00 72.99 407 A 1 
ATOM 3262  N N   . GLY A 1 408 ? -26.200 14.940  -0.186  1.00 84.56 408 A 1 
ATOM 3263  C CA  . GLY A 1 408 ? -25.369 16.053  0.288   1.00 82.21 408 A 1 
ATOM 3264  C C   . GLY A 1 408 ? -24.778 15.887  1.689   1.00 84.09 408 A 1 
ATOM 3265  O O   . GLY A 1 408 ? -23.920 16.676  2.080   1.00 79.34 408 A 1 
ATOM 3266  N N   . LEU A 1 409 ? -25.178 14.868  2.439   1.00 82.87 409 A 1 
ATOM 3267  C CA  . LEU A 1 409 ? -24.737 14.670  3.819   1.00 82.92 409 A 1 
ATOM 3268  C C   . LEU A 1 409 ? -23.588 13.678  3.909   1.00 85.49 409 A 1 
ATOM 3269  O O   . LEU A 1 409 ? -23.632 12.575  3.377   1.00 82.34 409 A 1 
ATOM 3270  C CB  . LEU A 1 409 ? -25.930 14.290  4.691   1.00 78.59 409 A 1 
ATOM 3271  C CG  . LEU A 1 409 ? -26.034 15.123  5.980   1.00 66.56 409 A 1 
ATOM 3272  C CD1 . LEU A 1 409 ? -27.454 15.224  6.487   1.00 57.50 409 A 1 
ATOM 3273  C CD2 . LEU A 1 409 ? -25.187 14.540  7.102   1.00 59.11 409 A 1 
ATOM 3274  N N   . GLY A 1 410 ? -22.552 14.096  4.620   1.00 87.82 410 A 1 
ATOM 3275  C CA  . GLY A 1 410 ? -21.418 13.243  4.900   1.00 87.59 410 A 1 
ATOM 3276  C C   . GLY A 1 410 ? -21.697 12.274  6.044   1.00 88.28 410 A 1 
ATOM 3277  O O   . GLY A 1 410 ? -22.056 12.698  7.138   1.00 84.88 410 A 1 
ATOM 3278  N N   . ILE A 1 411 ? -21.467 10.999  5.799   1.00 91.10 411 A 1 
ATOM 3279  C CA  . ILE A 1 411 ? -21.690 9.915   6.753   1.00 91.22 411 A 1 
ATOM 3280  C C   . ILE A 1 411 ? -20.370 9.184   6.984   1.00 92.63 411 A 1 
ATOM 3281  O O   . ILE A 1 411 ? -19.700 8.753   6.042   1.00 90.78 411 A 1 
ATOM 3282  C CB  . ILE A 1 411 ? -22.797 8.953   6.271   1.00 88.46 411 A 1 
ATOM 3283  C CG1 . ILE A 1 411 ? -24.060 9.711   5.782   1.00 77.28 411 A 1 
ATOM 3284  C CG2 . ILE A 1 411 ? -23.163 7.984   7.412   1.00 76.03 411 A 1 
ATOM 3285  C CD1 . ILE A 1 411 ? -25.052 8.799   5.051   1.00 69.80 411 A 1 
ATOM 3286  N N   . ASN A 1 412 ? -20.002 9.034   8.252   1.00 91.66 412 A 1 
ATOM 3287  C CA  . ASN A 1 412 ? -18.867 8.213   8.648   1.00 91.31 412 A 1 
ATOM 3288  C C   . ASN A 1 412 ? -19.303 6.747   8.662   1.00 91.68 412 A 1 
ATOM 3289  O O   . ASN A 1 412 ? -20.092 6.341   9.513   1.00 89.37 412 A 1 
ATOM 3290  C CB  . ASN A 1 412 ? -18.360 8.664   10.022  1.00 90.26 412 A 1 
ATOM 3291  C CG  . ASN A 1 412 ? -17.809 10.078  10.037  1.00 89.19 412 A 1 
ATOM 3292  O OD1 . ASN A 1 412 ? -17.316 10.620  9.063   1.00 81.71 412 A 1 
ATOM 3293  N ND2 . ASN A 1 412 ? -17.848 10.717  11.187  1.00 81.32 412 A 1 
ATOM 3294  N N   . VAL A 1 413 ? -18.773 5.961   7.744   1.00 92.99 413 A 1 
ATOM 3295  C CA  . VAL A 1 413 ? -19.133 4.555   7.562   1.00 92.81 413 A 1 
ATOM 3296  C C   . VAL A 1 413 ? -17.977 3.634   7.938   1.00 93.29 413 A 1 
ATOM 3297  O O   . VAL A 1 413 ? -16.806 4.001   7.861   1.00 91.80 413 A 1 
ATOM 3298  C CB  . VAL A 1 413 ? -19.674 4.269   6.150   1.00 91.29 413 A 1 
ATOM 3299  C CG1 . VAL A 1 413 ? -20.914 5.118   5.860   1.00 83.86 413 A 1 
ATOM 3300  C CG2 . VAL A 1 413 ? -18.644 4.510   5.046   1.00 85.34 413 A 1 
ATOM 3301  N N   . PHE A 1 414 ? -18.303 2.423   8.359   1.00 91.24 414 A 1 
ATOM 3302  C CA  . PHE A 1 414 ? -17.316 1.457   8.823   1.00 91.65 414 A 1 
ATOM 3303  C C   . PHE A 1 414 ? -17.886 0.042   8.819   1.00 92.05 414 A 1 
ATOM 3304  O O   . PHE A 1 414 ? -19.094 -0.165  8.945   1.00 89.88 414 A 1 
ATOM 3305  C CB  . PHE A 1 414 ? -16.833 1.834   10.232  1.00 90.08 414 A 1 
ATOM 3306  C CG  . PHE A 1 414 ? -17.915 1.838   11.295  1.00 89.23 414 A 1 
ATOM 3307  C CD1 . PHE A 1 414 ? -18.823 2.913   11.390  1.00 83.82 414 A 1 
ATOM 3308  C CD2 . PHE A 1 414 ? -18.046 0.753   12.181  1.00 83.94 414 A 1 
ATOM 3309  C CE1 . PHE A 1 414 ? -19.848 2.901   12.348  1.00 80.50 414 A 1 
ATOM 3310  C CE2 . PHE A 1 414 ? -19.072 0.738   13.148  1.00 82.07 414 A 1 
ATOM 3311  C CZ  . PHE A 1 414 ? -19.976 1.811   13.227  1.00 85.43 414 A 1 
ATOM 3312  N N   . LYS A 1 415 ? -16.985 -0.927  8.749   1.00 91.65 415 A 1 
ATOM 3313  C CA  . LYS A 1 415 ? -17.241 -2.340  9.029   1.00 90.83 415 A 1 
ATOM 3314  C C   . LYS A 1 415 ? -16.763 -2.635  10.460  1.00 91.12 415 A 1 
ATOM 3315  O O   . LYS A 1 415 ? -15.652 -2.237  10.810  1.00 88.76 415 A 1 
ATOM 3316  C CB  . LYS A 1 415 ? -16.543 -3.191  7.938   1.00 87.77 415 A 1 
ATOM 3317  C CG  . LYS A 1 415 ? -16.302 -4.653  8.331   1.00 84.15 415 A 1 
ATOM 3318  C CD  . LYS A 1 415 ? -15.759 -5.529  7.190   1.00 82.05 415 A 1 
ATOM 3319  C CE  . LYS A 1 415 ? -15.465 -6.936  7.750   1.00 75.89 415 A 1 
ATOM 3320  N NZ  . LYS A 1 415 ? -15.437 -8.026  6.738   1.00 70.63 415 A 1 
ATOM 3321  N N   . ASP A 1 416 ? -17.564 -3.349  11.234  1.00 87.83 416 A 1 
ATOM 3322  C CA  . ASP A 1 416 ? -17.193 -3.820  12.580  1.00 89.48 416 A 1 
ATOM 3323  C C   . ASP A 1 416 ? -17.839 -5.185  12.873  1.00 90.39 416 A 1 
ATOM 3324  O O   . ASP A 1 416 ? -18.806 -5.263  13.627  1.00 86.78 416 A 1 
ATOM 3325  C CB  . ASP A 1 416 ? -17.552 -2.759  13.637  1.00 87.41 416 A 1 
ATOM 3326  C CG  . ASP A 1 416 ? -16.863 -2.988  14.992  1.00 86.19 416 A 1 
ATOM 3327  O OD1 . ASP A 1 416 ? -15.928 -3.820  15.065  1.00 80.25 416 A 1 
ATOM 3328  O OD2 . ASP A 1 416 ? -17.162 -2.219  15.935  1.00 81.24 416 A 1 
ATOM 3329  N N   . PRO A 1 417 ? -17.348 -6.270  12.233  1.00 90.98 417 A 1 
ATOM 3330  C CA  . PRO A 1 417 ? -17.966 -7.582  12.344  1.00 90.80 417 A 1 
ATOM 3331  C C   . PRO A 1 417 ? -17.872 -8.132  13.767  1.00 90.78 417 A 1 
ATOM 3332  O O   . PRO A 1 417 ? -16.776 -8.224  14.331  1.00 88.37 417 A 1 
ATOM 3333  C CB  . PRO A 1 417 ? -17.236 -8.493  11.351  1.00 89.01 417 A 1 
ATOM 3334  C CG  . PRO A 1 417 ? -16.489 -7.538  10.432  1.00 87.53 417 A 1 
ATOM 3335  C CD  . PRO A 1 417 ? -16.222 -6.330  11.313  1.00 90.75 417 A 1 
ATOM 3336  N N   . VAL A 1 418 ? -18.987 -8.592  14.317  1.00 88.98 418 A 1 
ATOM 3337  C CA  . VAL A 1 418 ? -19.047 -9.147  15.682  1.00 87.43 418 A 1 
ATOM 3338  C C   . VAL A 1 418 ? -18.137 -10.367 15.877  1.00 87.24 418 A 1 
ATOM 3339  O O   . VAL A 1 418 ? -17.578 -10.561 16.950  1.00 83.10 418 A 1 
ATOM 3340  C CB  . VAL A 1 418 ? -20.513 -9.465  16.051  1.00 85.26 418 A 1 
ATOM 3341  C CG1 . VAL A 1 418 ? -21.080 -10.674 15.295  1.00 75.59 418 A 1 
ATOM 3342  C CG2 . VAL A 1 418 ? -20.680 -9.695  17.550  1.00 76.80 418 A 1 
ATOM 3343  N N   . ALA A 1 419 ? -17.957 -11.154 14.818  1.00 84.85 419 A 1 
ATOM 3344  C CA  . ALA A 1 419 ? -17.158 -12.378 14.866  1.00 84.08 419 A 1 
ATOM 3345  C C   . ALA A 1 419 ? -15.638 -12.147 14.733  1.00 85.40 419 A 1 
ATOM 3346  O O   . ALA A 1 419 ? -14.859 -13.041 15.057  1.00 80.70 419 A 1 
ATOM 3347  C CB  . ALA A 1 419 ? -17.684 -13.330 13.788  1.00 81.23 419 A 1 
ATOM 3348  N N   . ASP A 1 420 ? -15.210 -10.975 14.272  1.00 86.04 420 A 1 
ATOM 3349  C CA  . ASP A 1 420 ? -13.786 -10.627 14.168  1.00 86.50 420 A 1 
ATOM 3350  C C   . ASP A 1 420 ? -13.538 -9.117  14.349  1.00 86.97 420 A 1 
ATOM 3351  O O   . ASP A 1 420 ? -13.449 -8.358  13.369  1.00 84.59 420 A 1 
ATOM 3352  C CB  . ASP A 1 420 ? -13.176 -11.148 12.860  1.00 83.92 420 A 1 
ATOM 3353  C CG  . ASP A 1 420 ? -11.650 -10.954 12.797  1.00 82.32 420 A 1 
ATOM 3354  O OD1 . ASP A 1 420 ? -11.049 -10.438 13.774  1.00 76.32 420 A 1 
ATOM 3355  O OD2 . ASP A 1 420 ? -11.061 -11.307 11.754  1.00 76.60 420 A 1 
ATOM 3356  N N   . PRO A 1 421 ? -13.337 -8.666  15.600  1.00 81.37 421 A 1 
ATOM 3357  C CA  . PRO A 1 421 ? -13.042 -7.264  15.902  1.00 80.59 421 A 1 
ATOM 3358  C C   . PRO A 1 421 ? -11.769 -6.716  15.234  1.00 82.50 421 A 1 
ATOM 3359  O O   . PRO A 1 421 ? -11.615 -5.502  15.104  1.00 79.29 421 A 1 
ATOM 3360  C CB  . PRO A 1 421 ? -12.924 -7.197  17.429  1.00 77.59 421 A 1 
ATOM 3361  C CG  . PRO A 1 421 ? -13.753 -8.390  17.911  1.00 76.26 421 A 1 
ATOM 3362  C CD  . PRO A 1 421 ? -13.525 -9.423  16.818  1.00 80.50 421 A 1 
ATOM 3363  N N   . ASN A 1 422 ? -10.854 -7.572  14.777  1.00 84.21 422 A 1 
ATOM 3364  C CA  . ASN A 1 422 ? -9.654  -7.127  14.052  1.00 83.82 422 A 1 
ATOM 3365  C C   . ASN A 1 422 ? -9.969  -6.666  12.625  1.00 85.40 422 A 1 
ATOM 3366  O O   . ASN A 1 422 ? -9.161  -5.966  12.006  1.00 82.40 422 A 1 
ATOM 3367  C CB  . ASN A 1 422 ? -8.604  -8.241  13.999  1.00 80.87 422 A 1 
ATOM 3368  C CG  . ASN A 1 422 ? -8.292  -8.814  15.360  1.00 76.42 422 A 1 
ATOM 3369  O OD1 . ASN A 1 422 ? -7.607  -8.229  16.177  1.00 68.67 422 A 1 
ATOM 3370  N ND2 . ASN A 1 422 ? -8.815  -9.996  15.619  1.00 67.69 422 A 1 
ATOM 3371  N N   . LYS A 1 423 ? -11.142 -7.037  12.098  1.00 85.42 423 A 1 
ATOM 3372  C CA  . LYS A 1 423 ? -11.623 -6.588  10.788  1.00 86.88 423 A 1 
ATOM 3373  C C   . LYS A 1 423 ? -12.332 -5.228  10.844  1.00 88.20 423 A 1 
ATOM 3374  O O   . LYS A 1 423 ? -12.727 -4.731  9.793   1.00 85.98 423 A 1 
ATOM 3375  C CB  . LYS A 1 423 ? -12.480 -7.675  10.122  1.00 84.47 423 A 1 
ATOM 3376  C CG  . LYS A 1 423 ? -11.648 -8.893  9.659   1.00 83.72 423 A 1 
ATOM 3377  C CD  . LYS A 1 423 ? -12.503 -9.843  8.803   1.00 80.68 423 A 1 
ATOM 3378  C CE  . LYS A 1 423 ? -11.702 -11.043 8.292   1.00 76.40 423 A 1 
ATOM 3379  N NZ  . LYS A 1 423 ? -12.520 -11.953 7.448   1.00 70.54 423 A 1 
ATOM 3380  N N   . ARG A 1 424 ? -12.444 -4.602  12.015  1.00 85.95 424 A 1 
ATOM 3381  C CA  . ARG A 1 424 ? -12.979 -3.242  12.154  1.00 87.33 424 A 1 
ATOM 3382  C C   . ARG A 1 424 ? -12.211 -2.265  11.270  1.00 88.71 424 A 1 
ATOM 3383  O O   . ARG A 1 424 ? -10.979 -2.236  11.281  1.00 85.68 424 A 1 
ATOM 3384  C CB  . ARG A 1 424 ? -12.958 -2.814  13.624  1.00 85.12 424 A 1 
ATOM 3385  C CG  . ARG A 1 424 ? -13.676 -1.465  13.820  1.00 76.96 424 A 1 
ATOM 3386  C CD  . ARG A 1 424 ? -13.740 -1.070  15.294  1.00 74.62 424 A 1 
ATOM 3387  N NE  . ARG A 1 424 ? -12.402 -0.751  15.821  1.00 65.40 424 A 1 
ATOM 3388  C CZ  . ARG A 1 424 ? -12.131 -0.438  17.077  1.00 58.34 424 A 1 
ATOM 3389  N NH1 . ARG A 1 424 ? -13.072 -0.412  17.983  1.00 53.61 424 A 1 
ATOM 3390  N NH2 . ARG A 1 424 ? -10.912 -0.143  17.436  1.00 50.47 424 A 1 
ATOM 3391  N N   . SER A 1 425 ? -12.953 -1.452  10.517  1.00 90.67 425 A 1 
ATOM 3392  C CA  . SER A 1 425 ? -12.381 -0.391  9.688   1.00 92.17 425 A 1 
ATOM 3393  C C   . SER A 1 425 ? -12.457 0.972   10.387  1.00 92.97 425 A 1 
ATOM 3394  O O   . SER A 1 425 ? -13.223 1.154   11.338  1.00 91.28 425 A 1 
ATOM 3395  C CB  . SER A 1 425 ? -13.031 -0.381  8.297   1.00 90.29 425 A 1 
ATOM 3396  O OG  . SER A 1 425 ? -14.398 -0.052  8.351   1.00 88.36 425 A 1 
ATOM 3397  N N   . LYS A 1 426 ? -11.645 1.923   9.923   1.00 91.97 426 A 1 
ATOM 3398  C CA  . LYS A 1 426 ? -11.659 3.305   10.418  1.00 92.88 426 A 1 
ATOM 3399  C C   . LYS A 1 426 ? -12.893 4.056   9.915   1.00 93.53 426 A 1 
ATOM 3400  O O   . LYS A 1 426 ? -13.485 3.674   8.909   1.00 91.97 426 A 1 
ATOM 3401  C CB  . LYS A 1 426 ? -10.362 4.020   10.024  1.00 92.19 426 A 1 
ATOM 3402  C CG  . LYS A 1 426 ? -9.116  3.340   10.602  1.00 91.13 426 A 1 
ATOM 3403  C CD  . LYS A 1 426 ? -7.869  4.201   10.392  1.00 87.88 426 A 1 
ATOM 3404  C CE  . LYS A 1 426 ? -6.600  3.416   10.729  1.00 86.14 426 A 1 
ATOM 3405  N NZ  . LYS A 1 426 ? -6.599  2.894   12.116  1.00 81.21 426 A 1 
ATOM 3406  N N   . LYS A 1 427 ? -13.254 5.134   10.609  1.00 91.78 427 A 1 
ATOM 3407  C CA  . LYS A 1 427 ? -14.462 5.920   10.351  1.00 92.41 427 A 1 
ATOM 3408  C C   . LYS A 1 427 ? -14.145 7.293   9.775   1.00 92.81 427 A 1 
ATOM 3409  O O   . LYS A 1 427 ? -13.249 7.982   10.261  1.00 90.28 427 A 1 
ATOM 3410  C CB  . LYS A 1 427 ? -15.271 6.080   11.643  1.00 90.21 427 A 1 
ATOM 3411  C CG  . LYS A 1 427 ? -15.669 4.748   12.286  1.00 85.79 427 A 1 
ATOM 3412  C CD  . LYS A 1 427 ? -16.566 5.013   13.494  1.00 84.27 427 A 1 
ATOM 3413  C CE  . LYS A 1 427 ? -16.908 3.704   14.194  1.00 75.37 427 A 1 
ATOM 3414  N NZ  . LYS A 1 427 ? -17.903 3.915   15.266  1.00 67.73 427 A 1 
ATOM 3415  N N   . GLY A 1 428 ? -14.934 7.713   8.802   1.00 92.60 428 A 1 
ATOM 3416  C CA  . GLY A 1 428 ? -14.889 9.069   8.279   1.00 93.35 428 A 1 
ATOM 3417  C C   . GLY A 1 428 ? -13.635 9.410   7.474   1.00 94.75 428 A 1 
ATOM 3418  O O   . GLY A 1 428 ? -12.889 8.539   7.024   1.00 93.26 428 A 1 
ATOM 3419  N N   . ARG A 1 429 ? -13.424 10.712  7.281   1.00 94.71 429 A 1 
ATOM 3420  C CA  . ARG A 1 429 ? -12.235 11.245  6.608   1.00 94.54 429 A 1 
ATOM 3421  C C   . ARG A 1 429 ? -11.012 11.074  7.500   1.00 94.59 429 A 1 
ATOM 3422  O O   . ARG A 1 429 ? -11.068 11.383  8.692   1.00 92.80 429 A 1 
ATOM 3423  C CB  . ARG A 1 429 ? -12.452 12.712  6.209   1.00 93.29 429 A 1 
ATOM 3424  C CG  . ARG A 1 429 ? -13.522 12.854  5.106   1.00 87.66 429 A 1 
ATOM 3425  C CD  . ARG A 1 429 ? -13.839 14.313  4.786   1.00 85.44 429 A 1 
ATOM 3426  N NE  . ARG A 1 429 ? -12.658 15.055  4.310   1.00 78.90 429 A 1 
ATOM 3427  C CZ  . ARG A 1 429 ? -12.262 16.249  4.729   1.00 74.50 429 A 1 
ATOM 3428  N NH1 . ARG A 1 429 ? -12.982 16.971  5.524   1.00 65.39 429 A 1 
ATOM 3429  N NH2 . ARG A 1 429 ? -11.120 16.739  4.368   1.00 67.30 429 A 1 
ATOM 3430  N N   . LEU A 1 430 ? -9.926  10.611  6.909   1.00 94.68 430 A 1 
ATOM 3431  C CA  . LEU A 1 430 ? -8.698  10.270  7.619   1.00 95.44 430 A 1 
ATOM 3432  C C   . LEU A 1 430 ? -7.560  11.225  7.257   1.00 95.60 430 A 1 
ATOM 3433  O O   . LEU A 1 430 ? -7.465  11.710  6.129   1.00 94.31 430 A 1 
ATOM 3434  C CB  . LEU A 1 430 ? -8.301  8.812   7.324   1.00 95.23 430 A 1 
ATOM 3435  C CG  . LEU A 1 430 ? -9.393  7.753   7.562   1.00 94.35 430 A 1 
ATOM 3436  C CD1 . LEU A 1 430 ? -8.821  6.374   7.273   1.00 89.61 430 A 1 
ATOM 3437  C CD2 . LEU A 1 430 ? -9.917  7.752   8.999   1.00 88.64 430 A 1 
ATOM 3438  N N   . SER A 1 431 ? -6.675  11.434  8.219   1.00 95.33 431 A 1 
ATOM 3439  C CA  . SER A 1 431 ? -5.415  12.150  8.028   1.00 95.01 431 A 1 
ATOM 3440  C C   . SER A 1 431 ? -4.316  11.507  8.873   1.00 95.40 431 A 1 
ATOM 3441  O O   . SER A 1 431 ? -4.596  10.852  9.884   1.00 94.47 431 A 1 
ATOM 3442  C CB  . SER A 1 431 ? -5.594  13.639  8.354   1.00 93.58 431 A 1 
ATOM 3443  O OG  . SER A 1 431 ? -6.106  13.813  9.662   1.00 89.90 431 A 1 
ATOM 3444  N N   . LEU A 1 432 ? -3.068  11.673  8.444   1.00 93.98 432 A 1 
ATOM 3445  C CA  . LEU A 1 432 ? -1.896  11.127  9.120   1.00 94.69 432 A 1 
ATOM 3446  C C   . LEU A 1 432 ? -1.031  12.274  9.644   1.00 94.72 432 A 1 
ATOM 3447  O O   . LEU A 1 432 ? -0.641  13.154  8.884   1.00 93.65 432 A 1 
ATOM 3448  C CB  . LEU A 1 432 ? -1.125  10.229  8.141   1.00 94.86 432 A 1 
ATOM 3449  C CG  . LEU A 1 432 ? 0.091   9.526   8.773   1.00 94.49 432 A 1 
ATOM 3450  C CD1 . LEU A 1 432 ? -0.328  8.432   9.756   1.00 90.12 432 A 1 
ATOM 3451  C CD2 . LEU A 1 432 ? 0.939   8.871   7.682   1.00 89.85 432 A 1 
ATOM 3452  N N   . HIS A 1 433 ? -0.685  12.221  10.920  1.00 94.28 433 A 1 
ATOM 3453  C CA  . HIS A 1 433 ? 0.061   13.281  11.591  1.00 93.92 433 A 1 
ATOM 3454  C C   . HIS A 1 433 ? 1.227   12.711  12.394  1.00 93.95 433 A 1 
ATOM 3455  O O   . HIS A 1 433 ? 1.261   11.520  12.718  1.00 92.44 433 A 1 
ATOM 3456  C CB  . HIS A 1 433 ? -0.894  14.078  12.487  1.00 92.98 433 A 1 
ATOM 3457  C CG  . HIS A 1 433 ? -2.059  14.669  11.745  1.00 92.79 433 A 1 
ATOM 3458  N ND1 . HIS A 1 433 ? -2.120  15.935  11.181  1.00 83.72 433 A 1 
ATOM 3459  C CD2 . HIS A 1 433 ? -3.246  14.038  11.466  1.00 84.33 433 A 1 
ATOM 3460  C CE1 . HIS A 1 433 ? -3.308  16.057  10.583  1.00 86.43 433 A 1 
ATOM 3461  N NE2 . HIS A 1 433 ? -4.019  14.920  10.735  1.00 87.46 433 A 1 
ATOM 3462  N N   . ARG A 1 434 ? 2.161   13.576  12.755  1.00 91.14 434 A 1 
ATOM 3463  C CA  . ARG A 1 434 ? 3.171   13.276  13.773  1.00 90.28 434 A 1 
ATOM 3464  C C   . ARG A 1 434 ? 2.741   13.851  15.115  1.00 89.82 434 A 1 
ATOM 3465  O O   . ARG A 1 434 ? 2.359   15.011  15.206  1.00 86.76 434 A 1 
ATOM 3466  C CB  . ARG A 1 434 ? 4.559   13.779  13.367  1.00 88.33 434 A 1 
ATOM 3467  C CG  . ARG A 1 434 ? 5.197   12.878  12.297  1.00 82.49 434 A 1 
ATOM 3468  C CD  . ARG A 1 434 ? 6.647   13.302  12.048  1.00 80.46 434 A 1 
ATOM 3469  N NE  . ARG A 1 434 ? 7.291   12.461  11.015  1.00 78.02 434 A 1 
ATOM 3470  C CZ  . ARG A 1 434 ? 8.520   11.970  11.038  1.00 75.59 434 A 1 
ATOM 3471  N NH1 . ARG A 1 434 ? 9.334   12.167  12.036  1.00 65.97 434 A 1 
ATOM 3472  N NH2 . ARG A 1 434 ? 8.960   11.266  10.036  1.00 69.87 434 A 1 
ATOM 3473  N N   . THR A 1 435 ? 2.856   13.034  16.145  1.00 88.52 435 A 1 
ATOM 3474  C CA  . THR A 1 435 ? 2.714   13.510  17.525  1.00 86.52 435 A 1 
ATOM 3475  C C   . THR A 1 435 ? 3.931   14.361  17.919  1.00 86.93 435 A 1 
ATOM 3476  O O   . THR A 1 435 ? 4.992   14.239  17.293  1.00 85.00 435 A 1 
ATOM 3477  C CB  . THR A 1 435 ? 2.538   12.346  18.509  1.00 84.48 435 A 1 
ATOM 3478  O OG1 . THR A 1 435 ? 3.715   11.588  18.606  1.00 79.98 435 A 1 
ATOM 3479  C CG2 . THR A 1 435 ? 1.392   11.408  18.129  1.00 78.99 435 A 1 
ATOM 3480  N N   . PRO A 1 436 ? 3.841   15.157  18.986  1.00 83.86 436 A 1 
ATOM 3481  C CA  . PRO A 1 436 ? 5.003   15.876  19.521  1.00 81.91 436 A 1 
ATOM 3482  C C   . PRO A 1 436 ? 6.192   14.964  19.871  1.00 83.03 436 A 1 
ATOM 3483  O O   . PRO A 1 436 ? 7.338   15.387  19.786  1.00 79.62 436 A 1 
ATOM 3484  C CB  . PRO A 1 436 ? 4.483   16.607  20.762  1.00 79.80 436 A 1 
ATOM 3485  C CG  . PRO A 1 436 ? 3.000   16.806  20.458  1.00 78.49 436 A 1 
ATOM 3486  C CD  . PRO A 1 436 ? 2.638   15.534  19.698  1.00 81.13 436 A 1 
ATOM 3487  N N   . ALA A 1 437 ? 5.916   13.706  20.201  1.00 81.65 437 A 1 
ATOM 3488  C CA  . ALA A 1 437 ? 6.939   12.686  20.441  1.00 81.93 437 A 1 
ATOM 3489  C C   . ALA A 1 437 ? 7.559   12.092  19.150  1.00 84.13 437 A 1 
ATOM 3490  O O   . ALA A 1 437 ? 8.410   11.210  19.229  1.00 79.62 437 A 1 
ATOM 3491  C CB  . ALA A 1 437 ? 6.327   11.598  21.330  1.00 79.41 437 A 1 
ATOM 3492  N N   . GLY A 1 438 ? 7.123   12.545  17.970  1.00 85.19 438 A 1 
ATOM 3493  C CA  . GLY A 1 438 ? 7.601   12.060  16.667  1.00 85.70 438 A 1 
ATOM 3494  C C   . GLY A 1 438 ? 6.910   10.792  16.153  1.00 88.43 438 A 1 
ATOM 3495  O O   . GLY A 1 438 ? 7.189   10.373  15.025  1.00 85.51 438 A 1 
ATOM 3496  N N   . ASN A 1 439 ? 5.998   10.207  16.928  1.00 88.76 439 A 1 
ATOM 3497  C CA  . ASN A 1 439 ? 5.218   9.039   16.522  1.00 90.23 439 A 1 
ATOM 3498  C C   . ASN A 1 439 ? 4.141   9.418   15.499  1.00 91.80 439 A 1 
ATOM 3499  O O   . ASN A 1 439 ? 3.671   10.552  15.461  1.00 89.56 439 A 1 
ATOM 3500  C CB  . ASN A 1 439 ? 4.590   8.387   17.761  1.00 87.30 439 A 1 
ATOM 3501  C CG  . ASN A 1 439 ? 5.627   7.808   18.710  1.00 83.96 439 A 1 
ATOM 3502  O OD1 . ASN A 1 439 ? 6.667   7.319   18.315  1.00 76.07 439 A 1 
ATOM 3503  N ND2 . ASN A 1 439 ? 5.361   7.837   19.998  1.00 74.65 439 A 1 
ATOM 3504  N N   . PHE A 1 440 ? 3.711   8.459   14.709  1.00 91.85 440 A 1 
ATOM 3505  C CA  . PHE A 1 440 ? 2.607   8.647   13.776  1.00 92.91 440 A 1 
ATOM 3506  C C   . PHE A 1 440 ? 1.259   8.381   14.448  1.00 92.98 440 A 1 
ATOM 3507  O O   . PHE A 1 440 ? 1.118   7.456   15.243  1.00 90.71 440 A 1 
ATOM 3508  C CB  . PHE A 1 440 ? 2.809   7.768   12.543  1.00 92.41 440 A 1 
ATOM 3509  C CG  . PHE A 1 440 ? 4.017   8.149   11.712  1.00 93.51 440 A 1 
ATOM 3510  C CD1 . PHE A 1 440 ? 3.927   9.181   10.761  1.00 89.73 440 A 1 
ATOM 3511  C CD2 . PHE A 1 440 ? 5.240   7.470   11.886  1.00 89.72 440 A 1 
ATOM 3512  C CE1 . PHE A 1 440 ? 5.041   9.525   9.978   1.00 89.61 440 A 1 
ATOM 3513  C CE2 . PHE A 1 440 ? 6.360   7.812   11.106  1.00 89.39 440 A 1 
ATOM 3514  C CZ  . PHE A 1 440 ? 6.259   8.840   10.147  1.00 92.27 440 A 1 
ATOM 3515  N N   . VAL A 1 441 ? 0.263   9.170   14.079  1.00 92.73 441 A 1 
ATOM 3516  C CA  . VAL A 1 441 ? -1.127  8.981   14.495  1.00 92.63 441 A 1 
ATOM 3517  C C   . VAL A 1 441 ? -2.062  9.216   13.311  1.00 93.66 441 A 1 
ATOM 3518  O O   . VAL A 1 441 ? -1.878  10.161  12.541  1.00 92.96 441 A 1 
ATOM 3519  C CB  . VAL A 1 441 ? -1.469  9.862   15.719  1.00 90.40 441 A 1 
ATOM 3520  C CG1 . VAL A 1 441 ? -1.443  11.368  15.430  1.00 79.51 441 A 1 
ATOM 3521  C CG2 . VAL A 1 441 ? -2.832  9.495   16.305  1.00 80.62 441 A 1 
ATOM 3522  N N   . THR A 1 442 ? -3.053  8.355   13.162  1.00 92.82 442 A 1 
ATOM 3523  C CA  . THR A 1 442 ? -4.147  8.558   12.207  1.00 93.46 442 A 1 
ATOM 3524  C C   . THR A 1 442 ? -5.330  9.190   12.927  1.00 93.51 442 A 1 
ATOM 3525  O O   . THR A 1 442 ? -5.838  8.619   13.892  1.00 91.83 442 A 1 
ATOM 3526  C CB  . THR A 1 442 ? -4.563  7.241   11.538  1.00 93.10 442 A 1 
ATOM 3527  O OG1 . THR A 1 442 ? -3.462  6.680   10.859  1.00 86.40 442 A 1 
ATOM 3528  C CG2 . THR A 1 442 ? -5.663  7.444   10.491  1.00 85.54 442 A 1 
ATOM 3529  N N   . LEU A 1 443 ? -5.763  10.346  12.452  1.00 92.66 443 A 1 
ATOM 3530  C CA  . LEU A 1 443 ? -6.997  10.976  12.909  1.00 92.89 443 A 1 
ATOM 3531  C C   . LEU A 1 443 ? -8.167  10.535  12.024  1.00 93.49 443 A 1 
ATOM 3532  O O   . LEU A 1 443 ? -8.053  10.474  10.799  1.00 92.41 443 A 1 
ATOM 3533  C CB  . LEU A 1 443 ? -6.838  12.503  12.948  1.00 91.60 443 A 1 
ATOM 3534  C CG  . LEU A 1 443 ? -5.726  13.004  13.888  1.00 89.19 443 A 1 
ATOM 3535  C CD1 . LEU A 1 443 ? -5.699  14.529  13.873  1.00 84.23 443 A 1 
ATOM 3536  C CD2 . LEU A 1 443 ? -5.923  12.556  15.341  1.00 84.14 443 A 1 
ATOM 3537  N N   . GLU A 1 444 ? -9.280  10.220  12.661  1.00 91.26 444 A 1 
ATOM 3538  C CA  . GLU A 1 444 ? -10.515 9.748   12.036  1.00 91.54 444 A 1 
ATOM 3539  C C   . GLU A 1 444 ? -11.612 10.824  12.107  1.00 91.37 444 A 1 
ATOM 3540  O O   . GLU A 1 444 ? -11.495 11.796  12.859  1.00 88.31 444 A 1 
ATOM 3541  C CB  . GLU A 1 444 ? -10.969 8.433   12.704  1.00 90.10 444 A 1 
ATOM 3542  C CG  . GLU A 1 444 ? -9.968  7.278   12.547  1.00 87.45 444 A 1 
ATOM 3543  C CD  . GLU A 1 444 ? -10.458 5.954   13.164  1.00 90.58 444 A 1 
ATOM 3544  O OE1 . GLU A 1 444 ? -9.656  5.289   13.865  1.00 81.62 444 A 1 
ATOM 3545  O OE2 . GLU A 1 444 ? -11.623 5.568   12.924  1.00 85.61 444 A 1 
ATOM 3546  N N   . GLU A 1 445 ? -12.683 10.636  11.338  1.00 88.79 445 A 1 
ATOM 3547  C CA  . GLU A 1 445 ? -13.894 11.475  11.387  1.00 88.78 445 A 1 
ATOM 3548  C C   . GLU A 1 445 ? -13.640 12.965  11.080  1.00 89.06 445 A 1 
ATOM 3549  O O   . GLU A 1 445 ? -14.310 13.851  11.612  1.00 84.20 445 A 1 
ATOM 3550  C CB  . GLU A 1 445 ? -14.644 11.274  12.722  1.00 87.42 445 A 1 
ATOM 3551  C CG  . GLU A 1 445 ? -14.983 9.805   13.018  1.00 85.42 445 A 1 
ATOM 3552  C CD  . GLU A 1 445 ? -15.585 9.596   14.418  1.00 84.49 445 A 1 
ATOM 3553  O OE1 . GLU A 1 445 ? -16.292 8.577   14.591  1.00 75.95 445 A 1 
ATOM 3554  O OE2 . GLU A 1 445 ? -15.301 10.410  15.328  1.00 80.06 445 A 1 
ATOM 3555  N N   . GLY A 1 446 ? -12.660 13.248  10.235  1.00 88.87 446 A 1 
ATOM 3556  C CA  . GLY A 1 446 ? -12.284 14.613  9.850   1.00 87.96 446 A 1 
ATOM 3557  C C   . GLY A 1 446 ? -11.581 15.417  10.948  1.00 88.53 446 A 1 
ATOM 3558  O O   . GLY A 1 446 ? -11.355 16.613  10.766  1.00 84.33 446 A 1 
ATOM 3559  N N   . LYS A 1 447 ? -11.192 14.794  12.067  1.00 86.56 447 A 1 
ATOM 3560  C CA  . LYS A 1 447 ? -10.508 15.486  13.177  1.00 85.64 447 A 1 
ATOM 3561  C C   . LYS A 1 447 ? -9.176  16.118  12.771  1.00 85.75 447 A 1 
ATOM 3562  O O   . LYS A 1 447 ? -8.746  17.068  13.417  1.00 82.05 447 A 1 
ATOM 3563  C CB  . LYS A 1 447 ? -10.310 14.518  14.353  1.00 84.30 447 A 1 
ATOM 3564  C CG  . LYS A 1 447 ? -11.636 14.214  15.063  1.00 80.92 447 A 1 
ATOM 3565  C CD  . LYS A 1 447 ? -11.485 13.100  16.104  1.00 75.36 447 A 1 
ATOM 3566  C CE  . LYS A 1 447 ? -12.872 12.787  16.682  1.00 68.70 447 A 1 
ATOM 3567  N NZ  . LYS A 1 447 ? -12.989 11.399  17.190  1.00 60.15 447 A 1 
ATOM 3568  N N   . GLY A 1 448 ? -8.556  15.639  11.700  1.00 84.88 448 A 1 
ATOM 3569  C CA  . GLY A 1 448 ? -7.363  16.273  11.128  1.00 83.44 448 A 1 
ATOM 3570  C C   . GLY A 1 448 ? -7.608  17.670  10.556  1.00 83.62 448 A 1 
ATOM 3571  O O   . GLY A 1 448 ? -6.673  18.457  10.464  1.00 77.59 448 A 1 
ATOM 3572  N N   . ASP A 1 449 ? -8.856  18.013  10.228  1.00 81.37 449 A 1 
ATOM 3573  C CA  . ASP A 1 449 ? -9.217  19.361  9.766   1.00 77.73 449 A 1 
ATOM 3574  C C   . ASP A 1 449 ? -9.064  20.423  10.881  1.00 76.35 449 A 1 
ATOM 3575  O O   . ASP A 1 449 ? -8.934  21.607  10.577  1.00 71.59 449 A 1 
ATOM 3576  C CB  . ASP A 1 449 ? -10.656 19.382  9.215   1.00 74.43 449 A 1 
ATOM 3577  C CG  . ASP A 1 449 ? -10.920 18.544  7.947   1.00 70.94 449 A 1 
ATOM 3578  O OD1 . ASP A 1 449 ? -9.982  18.141  7.225   1.00 65.34 449 A 1 
ATOM 3579  O OD2 . ASP A 1 449 ? -12.108 18.341  7.608   1.00 64.49 449 A 1 
ATOM 3580  N N   . LEU A 1 450 ? -9.053  20.003  12.151  1.00 74.65 450 A 1 
ATOM 3581  C CA  . LEU A 1 450 ? -8.759  20.872  13.304  1.00 70.09 450 A 1 
ATOM 3582  C C   . LEU A 1 450 ? -7.277  21.261  13.387  1.00 69.77 450 A 1 
ATOM 3583  O O   . LEU A 1 450 ? -6.926  22.168  14.143  1.00 64.02 450 A 1 
ATOM 3584  C CB  . LEU A 1 450 ? -9.171  20.169  14.614  1.00 64.58 450 A 1 
ATOM 3585  C CG  . LEU A 1 450 ? -10.642 19.735  14.702  1.00 58.75 450 A 1 
ATOM 3586  C CD1 . LEU A 1 450 ? -10.865 18.886  15.951  1.00 53.01 450 A 1 
ATOM 3587  C CD2 . LEU A 1 450 ? -11.578 20.937  14.791  1.00 53.17 450 A 1 
ATOM 3588  N N   . GLU A 1 451 ? -6.429  20.569  12.651  1.00 69.79 451 A 1 
ATOM 3589  C CA  . GLU A 1 451 ? -4.970  20.741  12.584  1.00 68.02 451 A 1 
ATOM 3590  C C   . GLU A 1 451 ? -4.283  20.774  13.974  1.00 71.29 451 A 1 
ATOM 3591  O O   . GLU A 1 451 ? -3.205  21.337  14.133  1.00 65.20 451 A 1 
ATOM 3592  C CB  . GLU A 1 451 ? -4.594  21.909  11.646  1.00 59.84 451 A 1 
ATOM 3593  C CG  . GLU A 1 451 ? -5.086  21.760  10.186  1.00 52.34 451 A 1 
ATOM 3594  C CD  . GLU A 1 451 ? -4.644  22.920  9.256   1.00 46.65 451 A 1 
ATOM 3595  O OE1 . GLU A 1 451 ? -5.380  23.251  8.295   1.00 41.51 451 A 1 
ATOM 3596  O OE2 . GLU A 1 451 ? -3.576  23.531  9.474   1.00 43.50 451 A 1 
ATOM 3597  N N   . GLU A 1 452 ? -4.878  20.155  14.990  1.00 71.10 452 A 1 
ATOM 3598  C CA  . GLU A 1 452 ? -4.304  20.068  16.346  1.00 70.68 452 A 1 
ATOM 3599  C C   . GLU A 1 452 ? -2.972  19.318  16.386  1.00 73.66 452 A 1 
ATOM 3600  O O   . GLU A 1 452 ? -2.137  19.587  17.245  1.00 69.26 452 A 1 
ATOM 3601  C CB  . GLU A 1 452 ? -5.267  19.349  17.299  1.00 64.31 452 A 1 
ATOM 3602  C CG  . GLU A 1 452 ? -6.402  20.251  17.781  1.00 56.36 452 A 1 
ATOM 3603  C CD  . GLU A 1 452 ? -7.240  19.628  18.905  1.00 50.61 452 A 1 
ATOM 3604  O OE1 . GLU A 1 452 ? -7.808  20.425  19.698  1.00 45.03 452 A 1 
ATOM 3605  O OE2 . GLU A 1 452 ? -7.331  18.395  18.999  1.00 47.82 452 A 1 
ATOM 3606  N N   . TYR A 1 453 ? -2.784  18.387  15.464  1.00 77.15 453 A 1 
ATOM 3607  C CA  . TYR A 1 453 ? -1.582  17.559  15.355  1.00 77.84 453 A 1 
ATOM 3608  C C   . TYR A 1 453 ? -0.670  17.993  14.199  1.00 78.88 453 A 1 
ATOM 3609  O O   . TYR A 1 453 ? 0.221   17.246  13.801  1.00 74.07 453 A 1 
ATOM 3610  C CB  . TYR A 1 453 ? -1.992  16.088  15.265  1.00 74.58 453 A 1 
ATOM 3611  C CG  . TYR A 1 453 ? -2.626  15.541  16.524  1.00 72.68 453 A 1 
ATOM 3612  C CD1 . TYR A 1 453 ? -1.830  14.907  17.500  1.00 67.42 453 A 1 
ATOM 3613  C CD2 . TYR A 1 453 ? -4.015  15.668  16.742  1.00 67.38 453 A 1 
ATOM 3614  C CE1 . TYR A 1 453 ? -2.408  14.392  18.666  1.00 65.38 453 A 1 
ATOM 3615  C CE2 . TYR A 1 453 ? -4.604  15.164  17.910  1.00 64.99 453 A 1 
ATOM 3616  C CZ  . TYR A 1 453 ? -3.799  14.519  18.870  1.00 66.85 453 A 1 
ATOM 3617  O OH  . TYR A 1 453 ? -4.373  14.015  20.010  1.00 63.71 453 A 1 
ATOM 3618  N N   . GLY A 1 454 ? -0.886  19.192  13.652  1.00 81.39 454 A 1 
ATOM 3619  C CA  . GLY A 1 454 ? -0.114  19.731  12.539  1.00 83.31 454 A 1 
ATOM 3620  C C   . GLY A 1 454 ? -0.602  19.284  11.167  1.00 85.91 454 A 1 
ATOM 3621  O O   . GLY A 1 454 ? -1.742  18.850  10.987  1.00 83.05 454 A 1 
ATOM 3622  N N   . GLN A 1 455 ? 0.284   19.427  10.176  1.00 85.93 455 A 1 
ATOM 3623  C CA  . GLN A 1 455 ? -0.052  19.089  8.794   1.00 87.39 455 A 1 
ATOM 3624  C C   . GLN A 1 455 ? -0.352  17.602  8.611   1.00 90.24 455 A 1 
ATOM 3625  O O   . GLN A 1 455 ? 0.317   16.727  9.168   1.00 88.41 455 A 1 
ATOM 3626  C CB  . GLN A 1 455 ? 1.064   19.532  7.836   1.00 82.13 455 A 1 
ATOM 3627  C CG  . GLN A 1 455 ? 0.847   20.963  7.328   1.00 71.04 455 A 1 
ATOM 3628  C CD  . GLN A 1 455 ? 1.855   21.377  6.255   1.00 63.71 455 A 1 
ATOM 3629  O OE1 . GLN A 1 455 ? 2.838   20.714  5.973   1.00 56.36 455 A 1 
ATOM 3630  N NE2 . GLN A 1 455 ? 1.643   22.500  5.604   1.00 54.07 455 A 1 
ATOM 3631  N N   . ASP A 1 456 ? -1.323  17.348  7.740   1.00 90.83 456 A 1 
ATOM 3632  C CA  . ASP A 1 456 ? -1.553  16.020  7.190   1.00 92.91 456 A 1 
ATOM 3633  C C   . ASP A 1 456 ? -0.329  15.586  6.370   1.00 93.98 456 A 1 
ATOM 3634  O O   . ASP A 1 456 ? 0.105   16.283  5.445   1.00 92.88 456 A 1 
ATOM 3635  C CB  . ASP A 1 456 ? -2.840  16.039  6.348   1.00 92.32 456 A 1 
ATOM 3636  C CG  . ASP A 1 456 ? -3.304  14.654  5.874   1.00 93.04 456 A 1 
ATOM 3637  O OD1 . ASP A 1 456 ? -2.650  13.642  6.218   1.00 89.26 456 A 1 
ATOM 3638  O OD2 . ASP A 1 456 ? -4.347  14.604  5.186   1.00 89.24 456 A 1 
ATOM 3639  N N   . LEU A 1 457 ? 0.224   14.444  6.723   1.00 94.12 457 A 1 
ATOM 3640  C CA  . LEU A 1 457 ? 1.367   13.846  6.031   1.00 94.72 457 A 1 
ATOM 3641  C C   . LEU A 1 457 ? 0.961   13.136  4.734   1.00 95.91 457 A 1 
ATOM 3642  O O   . LEU A 1 457 ? 1.836   12.717  3.974   1.00 94.83 457 A 1 
ATOM 3643  C CB  . LEU A 1 457 ? 2.097   12.883  6.979   1.00 93.87 457 A 1 
ATOM 3644  C CG  . LEU A 1 457 ? 2.663   13.527  8.256   1.00 91.49 457 A 1 
ATOM 3645  C CD1 . LEU A 1 457 ? 3.248   12.431  9.151   1.00 85.33 457 A 1 
ATOM 3646  C CD2 . LEU A 1 457 ? 3.776   14.534  7.956   1.00 84.74 457 A 1 
ATOM 3647  N N   . LEU A 1 458 ? -0.334  12.997  4.472   1.00 95.49 458 A 1 
ATOM 3648  C CA  . LEU A 1 458 ? -0.837  12.501  3.200   1.00 96.15 458 A 1 
ATOM 3649  C C   . LEU A 1 458 ? -0.829  13.642  2.177   1.00 96.25 458 A 1 
ATOM 3650  O O   . LEU A 1 458 ? -1.570  14.619  2.292   1.00 95.12 458 A 1 
ATOM 3651  C CB  . LEU A 1 458 ? -2.245  11.902  3.346   1.00 96.10 458 A 1 
ATOM 3652  C CG  . LEU A 1 458 ? -2.409  10.821  4.425   1.00 95.16 458 A 1 
ATOM 3653  C CD1 . LEU A 1 458 ? -3.858  10.337  4.431   1.00 91.63 458 A 1 
ATOM 3654  C CD2 . LEU A 1 458 ? -1.509  9.607   4.186   1.00 91.46 458 A 1 
ATOM 3655  N N   . HIS A 1 459 ? -0.017  13.495  1.144   1.00 96.10 459 A 1 
ATOM 3656  C CA  . HIS A 1 459 ? 0.047   14.436  0.032   1.00 96.03 459 A 1 
ATOM 3657  C C   . HIS A 1 459 ? -0.807  13.955  -1.138  1.00 96.98 459 A 1 
ATOM 3658  O O   . HIS A 1 459 ? -0.800  12.770  -1.459  1.00 95.70 459 A 1 
ATOM 3659  C CB  . HIS A 1 459 ? 1.502   14.618  -0.394  1.00 94.06 459 A 1 
ATOM 3660  C CG  . HIS A 1 459 ? 2.383   15.151  0.699   1.00 90.29 459 A 1 
ATOM 3661  N ND1 . HIS A 1 459 ? 2.261   16.379  1.331   1.00 76.30 459 A 1 
ATOM 3662  C CD2 . HIS A 1 459 ? 3.464   14.514  1.260   1.00 76.26 459 A 1 
ATOM 3663  C CE1 . HIS A 1 459 ? 3.245   16.478  2.235   1.00 76.93 459 A 1 
ATOM 3664  N NE2 . HIS A 1 459 ? 4.002   15.368  2.221   1.00 78.85 459 A 1 
ATOM 3665  N N   . THR A 1 460 ? -1.450  14.882  -1.842  1.00 95.55 460 A 1 
ATOM 3666  C CA  . THR A 1 460 ? -2.086  14.574  -3.126  1.00 96.32 460 A 1 
ATOM 3667  C C   . THR A 1 460 ? -1.017  14.139  -4.130  1.00 96.71 460 A 1 
ATOM 3668  O O   . THR A 1 460 ? -0.176  14.938  -4.542  1.00 95.59 460 A 1 
ATOM 3669  C CB  . THR A 1 460 ? -2.896  15.768  -3.657  1.00 95.75 460 A 1 
ATOM 3670  O OG1 . THR A 1 460 ? -3.866  16.142  -2.702  1.00 90.45 460 A 1 
ATOM 3671  C CG2 . THR A 1 460 ? -3.645  15.424  -4.945  1.00 89.10 460 A 1 
ATOM 3672  N N   . VAL A 1 461 ? -1.046  12.865  -4.512  1.00 96.99 461 A 1 
ATOM 3673  C CA  . VAL A 1 461 ? -0.118  12.252  -5.478  1.00 97.08 461 A 1 
ATOM 3674  C C   . VAL A 1 461 ? -0.757  12.032  -6.845  1.00 97.37 461 A 1 
ATOM 3675  O O   . VAL A 1 461 ? -0.058  11.971  -7.852  1.00 96.37 461 A 1 
ATOM 3676  C CB  . VAL A 1 461 ? 0.473   10.931  -4.948  1.00 96.49 461 A 1 
ATOM 3677  C CG1 . VAL A 1 461 ? 1.323   11.172  -3.699  1.00 90.90 461 A 1 
ATOM 3678  C CG2 . VAL A 1 461 ? -0.594  9.873   -4.623  1.00 89.41 461 A 1 
ATOM 3679  N N   . PHE A 1 462 ? -2.076  11.952  -6.888  1.00 97.22 462 A 1 
ATOM 3680  C CA  . PHE A 1 462 ? -2.856  11.833  -8.115  1.00 97.28 462 A 1 
ATOM 3681  C C   . PHE A 1 462 ? -4.125  12.674  -8.005  1.00 97.35 462 A 1 
ATOM 3682  O O   . PHE A 1 462 ? -4.822  12.609  -6.992  1.00 96.39 462 A 1 
ATOM 3683  C CB  . PHE A 1 462 ? -3.185  10.357  -8.347  1.00 96.97 462 A 1 
ATOM 3684  C CG  . PHE A 1 462 ? -3.951  10.081  -9.623  1.00 97.60 462 A 1 
ATOM 3685  C CD1 . PHE A 1 462 ? -5.360  10.138  -9.642  1.00 93.10 462 A 1 
ATOM 3686  C CD2 . PHE A 1 462 ? -3.257  9.728   -10.793 1.00 92.75 462 A 1 
ATOM 3687  C CE1 . PHE A 1 462 ? -6.066  9.831   -10.814 1.00 92.42 462 A 1 
ATOM 3688  C CE2 . PHE A 1 462 ? -3.960  9.412   -11.968 1.00 91.82 462 A 1 
ATOM 3689  C CZ  . PHE A 1 462 ? -5.366  9.459   -11.980 1.00 96.50 462 A 1 
ATOM 3690  N N   . LYS A 1 463 ? -4.435  13.430  -9.057  1.00 96.56 463 A 1 
ATOM 3691  C CA  . LYS A 1 463 ? -5.676  14.200  -9.145  1.00 96.86 463 A 1 
ATOM 3692  C C   . LYS A 1 463 ? -6.118  14.347  -10.596 1.00 96.60 463 A 1 
ATOM 3693  O O   . LYS A 1 463 ? -5.356  14.853  -11.423 1.00 94.54 463 A 1 
ATOM 3694  C CB  . LYS A 1 463 ? -5.483  15.558  -8.449  1.00 96.17 463 A 1 
ATOM 3695  C CG  . LYS A 1 463 ? -6.809  16.309  -8.262  1.00 94.54 463 A 1 
ATOM 3696  C CD  . LYS A 1 463 ? -6.624  17.475  -7.283  1.00 92.10 463 A 1 
ATOM 3697  C CE  . LYS A 1 463 ? -7.971  18.137  -6.967  1.00 86.67 463 A 1 
ATOM 3698  N NZ  . LYS A 1 463 ? -7.948  18.796  -5.637  1.00 79.51 463 A 1 
ATOM 3699  N N   . ASN A 1 464 ? -7.330  13.919  -10.890 1.00 96.28 464 A 1 
ATOM 3700  C CA  . ASN A 1 464 ? -7.989  14.077  -12.190 1.00 96.38 464 A 1 
ATOM 3701  C C   . ASN A 1 464 ? -7.109  13.634  -13.380 1.00 96.42 464 A 1 
ATOM 3702  O O   . ASN A 1 464 ? -6.857  14.394  -14.314 1.00 94.13 464 A 1 
ATOM 3703  C CB  . ASN A 1 464 ? -8.532  15.513  -12.306 1.00 95.90 464 A 1 
ATOM 3704  C CG  . ASN A 1 464 ? -9.533  15.876  -11.215 1.00 95.43 464 A 1 
ATOM 3705  O OD1 . ASN A 1 464 ? -9.985  15.066  -10.433 1.00 87.40 464 A 1 
ATOM 3706  N ND2 . ASN A 1 464 ? -9.907  17.132  -11.129 1.00 86.04 464 A 1 
ATOM 3707  N N   . GLY A 1 465 ? -6.592  12.413  -13.306 1.00 96.16 465 A 1 
ATOM 3708  C CA  . GLY A 1 465 ? -5.753  11.824  -14.356 1.00 96.05 465 A 1 
ATOM 3709  C C   . GLY A 1 465 ? -4.283  12.252  -14.362 1.00 96.51 465 A 1 
ATOM 3710  O O   . GLY A 1 465 ? -3.520  11.793  -15.213 1.00 94.06 465 A 1 
ATOM 3711  N N   . LYS A 1 466 ? -3.856  13.116  -13.437 1.00 96.32 466 A 1 
ATOM 3712  C CA  . LYS A 1 466 ? -2.470  13.600  -13.350 1.00 96.61 466 A 1 
ATOM 3713  C C   . LYS A 1 466 ? -1.795  13.125  -12.068 1.00 96.98 466 A 1 
ATOM 3714  O O   . LYS A 1 466 ? -2.349  13.262  -10.982 1.00 95.42 466 A 1 
ATOM 3715  C CB  . LYS A 1 466 ? -2.427  15.131  -13.461 1.00 95.32 466 A 1 
ATOM 3716  C CG  . LYS A 1 466 ? -2.919  15.617  -14.837 1.00 85.03 466 A 1 
ATOM 3717  C CD  . LYS A 1 466 ? -2.822  17.142  -14.956 1.00 78.79 466 A 1 
ATOM 3718  C CE  . LYS A 1 466 ? -3.365  17.575  -16.322 1.00 65.23 466 A 1 
ATOM 3719  N NZ  . LYS A 1 466 ? -3.349  19.049  -16.496 1.00 56.28 466 A 1 
ATOM 3720  N N   . VAL A 1 467 ? -0.561  12.646  -12.209 1.00 96.48 467 A 1 
ATOM 3721  C CA  . VAL A 1 467 ? 0.343   12.460  -11.068 1.00 96.49 467 A 1 
ATOM 3722  C C   . VAL A 1 467 ? 0.842   13.840  -10.644 1.00 96.37 467 A 1 
ATOM 3723  O O   . VAL A 1 467 ? 1.447   14.550  -11.440 1.00 94.91 467 A 1 
ATOM 3724  C CB  . VAL A 1 467 ? 1.499   11.504  -11.408 1.00 95.99 467 A 1 
ATOM 3725  C CG1 . VAL A 1 467 ? 2.441   11.319  -10.217 1.00 91.73 467 A 1 
ATOM 3726  C CG2 . VAL A 1 467 ? 0.960   10.119  -11.793 1.00 91.20 467 A 1 
ATOM 3727  N N   . THR A 1 468 ? 0.543   14.233  -9.417  1.00 96.52 468 A 1 
ATOM 3728  C CA  . THR A 1 468 ? 0.798   15.579  -8.876  1.00 95.97 468 A 1 
ATOM 3729  C C   . THR A 1 468 ? 2.057   15.651  -8.014  1.00 95.78 468 A 1 
ATOM 3730  O O   . THR A 1 468 ? 2.628   16.725  -7.852  1.00 93.01 468 A 1 
ATOM 3731  C CB  . THR A 1 468 ? -0.405  16.069  -8.061  1.00 95.31 468 A 1 
ATOM 3732  O OG1 . THR A 1 468 ? -0.750  15.116  -7.079  1.00 90.14 468 A 1 
ATOM 3733  C CG2 . THR A 1 468 ? -1.642  16.289  -8.934  1.00 88.61 468 A 1 
ATOM 3734  N N   . LYS A 1 469 ? 2.492   14.518  -7.492  1.00 96.44 469 A 1 
ATOM 3735  C CA  . LYS A 1 469 ? 3.730   14.391  -6.724  1.00 96.14 469 A 1 
ATOM 3736  C C   . LYS A 1 469 ? 4.403   13.059  -7.047  1.00 96.54 469 A 1 
ATOM 3737  O O   . LYS A 1 469 ? 3.733   12.036  -7.159  1.00 94.72 469 A 1 
ATOM 3738  C CB  . LYS A 1 469 ? 3.406   14.554  -5.230  1.00 94.56 469 A 1 
ATOM 3739  C CG  . LYS A 1 469 ? 4.669   14.707  -4.371  1.00 89.06 469 A 1 
ATOM 3740  C CD  . LYS A 1 469 ? 4.310   15.174  -2.957  1.00 83.38 469 A 1 
ATOM 3741  C CE  . LYS A 1 469 ? 5.590   15.398  -2.146  1.00 78.57 469 A 1 
ATOM 3742  N NZ  . LYS A 1 469 ? 5.307   16.002  -0.821  1.00 69.44 469 A 1 
ATOM 3743  N N   . SER A 1 470 ? 5.721   13.097  -7.198  1.00 96.46 470 A 1 
ATOM 3744  C CA  . SER A 1 470 ? 6.549   11.926  -7.489  1.00 96.47 470 A 1 
ATOM 3745  C C   . SER A 1 470 ? 7.788   11.934  -6.596  1.00 96.79 470 A 1 
ATOM 3746  O O   . SER A 1 470 ? 8.220   12.996  -6.144  1.00 94.89 470 A 1 
ATOM 3747  C CB  . SER A 1 470 ? 6.971   11.915  -8.965  1.00 94.30 470 A 1 
ATOM 3748  O OG  . SER A 1 470 ? 5.839   11.837  -9.811  1.00 85.69 470 A 1 
ATOM 3749  N N   . TYR A 1 471 ? 8.357   10.760  -6.376  1.00 97.12 471 A 1 
ATOM 3750  C CA  . TYR A 1 471 ? 9.582   10.550  -5.609  1.00 97.08 471 A 1 
ATOM 3751  C C   . TYR A 1 471 ? 10.612  9.846   -6.489  1.00 97.21 471 A 1 
ATOM 3752  O O   . TYR A 1 471 ? 10.262  8.964   -7.280  1.00 95.68 471 A 1 
ATOM 3753  C CB  . TYR A 1 471 ? 9.270   9.746   -4.342  1.00 96.70 471 A 1 
ATOM 3754  C CG  . TYR A 1 471 ? 8.207   10.384  -3.464  1.00 96.95 471 A 1 
ATOM 3755  C CD1 . TYR A 1 471 ? 8.554   11.371  -2.524  1.00 92.28 471 A 1 
ATOM 3756  C CD2 . TYR A 1 471 ? 6.846   10.031  -3.629  1.00 92.96 471 A 1 
ATOM 3757  C CE1 . TYR A 1 471 ? 7.563   12.003  -1.758  1.00 91.85 471 A 1 
ATOM 3758  C CE2 . TYR A 1 471 ? 5.847   10.666  -2.869  1.00 91.99 471 A 1 
ATOM 3759  C CZ  . TYR A 1 471 ? 6.210   11.656  -1.937  1.00 94.89 471 A 1 
ATOM 3760  O OH  . TYR A 1 471 ? 5.235   12.291  -1.211  1.00 93.41 471 A 1 
ATOM 3761  N N   . SER A 1 472 ? 11.872  10.238  -6.364  1.00 96.69 472 A 1 
ATOM 3762  C CA  . SER A 1 472 ? 12.975  9.468   -6.932  1.00 97.11 472 A 1 
ATOM 3763  C C   . SER A 1 472 ? 13.235  8.216   -6.088  1.00 97.45 472 A 1 
ATOM 3764  O O   . SER A 1 472 ? 12.891  8.152   -4.906  1.00 96.74 472 A 1 
ATOM 3765  C CB  . SER A 1 472 ? 14.236  10.330  -7.036  1.00 96.34 472 A 1 
ATOM 3766  O OG  . SER A 1 472 ? 14.713  10.673  -5.750  1.00 92.84 472 A 1 
ATOM 3767  N N   . PHE A 1 473 ? 13.878  7.218   -6.682  1.00 97.20 473 A 1 
ATOM 3768  C CA  . PHE A 1 473 ? 14.232  6.010   -5.941  1.00 97.54 473 A 1 
ATOM 3769  C C   . PHE A 1 473 ? 15.253  6.286   -4.827  1.00 97.75 473 A 1 
ATOM 3770  O O   . PHE A 1 473 ? 15.203  5.662   -3.773  1.00 97.23 473 A 1 
ATOM 3771  C CB  . PHE A 1 473 ? 14.730  4.946   -6.916  1.00 97.35 473 A 1 
ATOM 3772  C CG  . PHE A 1 473 ? 14.616  3.546   -6.356  1.00 97.69 473 A 1 
ATOM 3773  C CD1 . PHE A 1 473 ? 15.759  2.835   -5.956  1.00 92.59 473 A 1 
ATOM 3774  C CD2 . PHE A 1 473 ? 13.345  2.950   -6.230  1.00 92.54 473 A 1 
ATOM 3775  C CE1 . PHE A 1 473 ? 15.634  1.531   -5.447  1.00 92.73 473 A 1 
ATOM 3776  C CE2 . PHE A 1 473 ? 13.218  1.649   -5.719  1.00 91.92 473 A 1 
ATOM 3777  C CZ  . PHE A 1 473 ? 14.364  0.937   -5.329  1.00 97.21 473 A 1 
ATOM 3778  N N   . ASP A 1 474 ? 16.121  7.278   -5.022  1.00 97.04 474 A 1 
ATOM 3779  C CA  . ASP A 1 474 ? 17.096  7.706   -4.011  1.00 96.67 474 A 1 
ATOM 3780  C C   . ASP A 1 474 ? 16.416  8.344   -2.786  1.00 96.80 474 A 1 
ATOM 3781  O O   . ASP A 1 474 ? 16.795  8.066   -1.647  1.00 95.70 474 A 1 
ATOM 3782  C CB  . ASP A 1 474 ? 18.091  8.692   -4.639  1.00 95.98 474 A 1 
ATOM 3783  C CG  . ASP A 1 474 ? 18.875  8.088   -5.808  1.00 94.90 474 A 1 
ATOM 3784  O OD1 . ASP A 1 474 ? 19.295  6.915   -5.701  1.00 88.99 474 A 1 
ATOM 3785  O OD2 . ASP A 1 474 ? 19.043  8.809   -6.819  1.00 88.79 474 A 1 
ATOM 3786  N N   . GLU A 1 475 ? 15.364  9.142   -2.995  1.00 97.04 475 A 1 
ATOM 3787  C CA  . GLU A 1 475 ? 14.542  9.668   -1.895  1.00 96.73 475 A 1 
ATOM 3788  C C   . GLU A 1 475 ? 13.841  8.542   -1.130  1.00 96.87 475 A 1 
ATOM 3789  O O   . GLU A 1 475 ? 13.825  8.550   0.100   1.00 95.77 475 A 1 
ATOM 3790  C CB  . GLU A 1 475 ? 13.479  10.642  -2.425  1.00 95.94 475 A 1 
ATOM 3791  C CG  . GLU A 1 475 ? 14.061  12.014  -2.790  1.00 85.36 475 A 1 
ATOM 3792  C CD  . GLU A 1 475 ? 13.027  12.882  -3.514  1.00 84.63 475 A 1 
ATOM 3793  O OE1 . GLU A 1 475 ? 12.800  14.025  -3.064  1.00 75.73 475 A 1 
ATOM 3794  O OE2 . GLU A 1 475 ? 12.473  12.391  -4.523  1.00 79.18 475 A 1 
ATOM 3795  N N   . ILE A 1 476 ? 13.308  7.557   -1.842  1.00 97.40 476 A 1 
ATOM 3796  C CA  . ILE A 1 476 ? 12.651  6.390   -1.244  1.00 97.60 476 A 1 
ATOM 3797  C C   . ILE A 1 476 ? 13.640  5.590   -0.391  1.00 97.48 476 A 1 
ATOM 3798  O O   . ILE A 1 476 ? 13.354  5.294   0.767   1.00 96.76 476 A 1 
ATOM 3799  C CB  . ILE A 1 476 ? 11.989  5.529   -2.345  1.00 97.59 476 A 1 
ATOM 3800  C CG1 . ILE A 1 476 ? 10.826  6.320   -2.983  1.00 96.12 476 A 1 
ATOM 3801  C CG2 . ILE A 1 476 ? 11.478  4.189   -1.785  1.00 96.57 476 A 1 
ATOM 3802  C CD1 . ILE A 1 476 ? 10.233  5.663   -4.230  1.00 93.14 476 A 1 
ATOM 3803  N N   . ARG A 1 477 ? 14.826  5.314   -0.924  1.00 97.71 477 A 1 
ATOM 3804  C CA  . ARG A 1 477 ? 15.911  4.657   -0.174  1.00 97.37 477 A 1 
ATOM 3805  C C   . ARG A 1 477 ? 16.271  5.433   1.093   1.00 96.96 477 A 1 
ATOM 3806  O O   . ARG A 1 477 ? 16.362  4.837   2.163   1.00 96.08 477 A 1 
ATOM 3807  C CB  . ARG A 1 477 ? 17.149  4.505   -1.067  1.00 96.94 477 A 1 
ATOM 3808  C CG  . ARG A 1 477 ? 17.024  3.310   -2.016  1.00 95.69 477 A 1 
ATOM 3809  C CD  . ARG A 1 477 ? 18.251  3.230   -2.923  1.00 94.94 477 A 1 
ATOM 3810  N NE  . ARG A 1 477 ? 18.320  1.919   -3.581  1.00 94.08 477 A 1 
ATOM 3811  C CZ  . ARG A 1 477 ? 19.162  1.545   -4.527  1.00 94.80 477 A 1 
ATOM 3812  N NH1 . ARG A 1 477 ? 20.036  2.357   -5.056  1.00 88.90 477 A 1 
ATOM 3813  N NH2 . ARG A 1 477 ? 19.135  0.319   -4.949  1.00 90.35 477 A 1 
ATOM 3814  N N   . LYS A 1 478 ? 16.425  6.751   0.984   1.00 96.64 478 A 1 
ATOM 3815  C CA  . LYS A 1 478 ? 16.730  7.618   2.128   1.00 95.89 478 A 1 
ATOM 3816  C C   . LYS A 1 478 ? 15.612  7.595   3.177   1.00 95.84 478 A 1 
ATOM 3817  O O   . LYS A 1 478 ? 15.897  7.532   4.369   1.00 94.87 478 A 1 
ATOM 3818  C CB  . LYS A 1 478 ? 17.015  9.041   1.620   1.00 95.24 478 A 1 
ATOM 3819  C CG  . LYS A 1 478 ? 17.544  9.954   2.739   1.00 85.49 478 A 1 
ATOM 3820  C CD  . LYS A 1 478 ? 17.875  11.363  2.221   1.00 80.03 478 A 1 
ATOM 3821  C CE  . LYS A 1 478 ? 18.396  12.223  3.384   1.00 68.03 478 A 1 
ATOM 3822  N NZ  . LYS A 1 478 ? 18.722  13.621  2.982   1.00 59.06 478 A 1 
ATOM 3823  N N   . ASN A 1 479 ? 14.365  7.615   2.749   1.00 96.24 479 A 1 
ATOM 3824  C CA  . ASN A 1 479 ? 13.207  7.546   3.643   1.00 96.06 479 A 1 
ATOM 3825  C C   . ASN A 1 479 ? 13.099  6.193   4.369   1.00 96.28 479 A 1 
ATOM 3826  O O   . ASN A 1 479 ? 12.683  6.157   5.526   1.00 95.13 479 A 1 
ATOM 3827  C CB  . ASN A 1 479 ? 11.934  7.833   2.829   1.00 95.80 479 A 1 
ATOM 3828  C CG  . ASN A 1 479 ? 11.778  9.287   2.404   1.00 95.52 479 A 1 
ATOM 3829  O OD1 . ASN A 1 479 ? 12.399  10.197  2.925   1.00 88.45 479 A 1 
ATOM 3830  N ND2 . ASN A 1 479 ? 10.883  9.537   1.466   1.00 87.30 479 A 1 
ATOM 3831  N N   . ALA A 1 480 ? 13.503  5.108   3.714   1.00 96.74 480 A 1 
ATOM 3832  C CA  . ALA A 1 480 ? 13.436  3.750   4.250   1.00 96.83 480 A 1 
ATOM 3833  C C   . ALA A 1 480 ? 14.658  3.324   5.090   1.00 96.86 480 A 1 
ATOM 3834  O O   . ALA A 1 480 ? 14.639  2.231   5.661   1.00 95.69 480 A 1 
ATOM 3835  C CB  . ALA A 1 480 ? 13.193  2.789   3.081   1.00 96.58 480 A 1 
ATOM 3836  N N   . GLN A 1 481 ? 15.702  4.153   5.187   1.00 96.38 481 A 1 
ATOM 3837  C CA  . GLN A 1 481 ? 16.923  3.822   5.934   1.00 95.75 481 A 1 
ATOM 3838  C C   . GLN A 1 481 ? 16.632  3.365   7.368   1.00 95.83 481 A 1 
ATOM 3839  O O   . GLN A 1 481 ? 15.679  3.814   8.020   1.00 94.03 481 A 1 
ATOM 3840  C CB  . GLN A 1 481 ? 17.900  5.011   5.944   1.00 93.77 481 A 1 
ATOM 3841  C CG  . GLN A 1 481 ? 18.751  5.062   4.668   1.00 83.10 481 A 1 
ATOM 3842  C CD  . GLN A 1 481 ? 19.773  6.208   4.664   1.00 80.40 481 A 1 
ATOM 3843  O OE1 . GLN A 1 481 ? 19.579  7.260   5.248   1.00 71.13 481 A 1 
ATOM 3844  N NE2 . GLN A 1 481 ? 20.887  6.045   3.984   1.00 67.94 481 A 1 
ATOM 3845  N N   . LEU A 1 482 ? 17.479  2.469   7.868   1.00 95.46 482 A 1 
ATOM 3846  C CA  . LEU A 1 482 ? 17.432  2.028   9.257   1.00 94.95 482 A 1 
ATOM 3847  C C   . LEU A 1 482 ? 18.022  3.108   10.172  1.00 94.26 482 A 1 
ATOM 3848  O O   . LEU A 1 482 ? 18.986  3.772   9.812   1.00 91.38 482 A 1 
ATOM 3849  C CB  . LEU A 1 482 ? 18.209  0.712   9.425   1.00 94.10 482 A 1 
ATOM 3850  C CG  . LEU A 1 482 ? 17.748  -0.462  8.539   1.00 93.13 482 A 1 
ATOM 3851  C CD1 . LEU A 1 482 ? 18.592  -1.697  8.850   1.00 88.53 482 A 1 
ATOM 3852  C CD2 . LEU A 1 482 ? 16.281  -0.821  8.778   1.00 88.96 482 A 1 
ATOM 3853  N N   . ASN A 1 483 ? 17.516  3.209   11.402  1.00 93.02 483 A 1 
ATOM 3854  C CA  . ASN A 1 483 ? 18.105  4.109   12.402  1.00 91.11 483 A 1 
ATOM 3855  C C   . ASN A 1 483 ? 19.586  3.783   12.650  1.00 90.95 483 A 1 
ATOM 3856  O O   . ASN A 1 483 ? 20.408  4.688   12.706  1.00 86.98 483 A 1 
ATOM 3857  C CB  . ASN A 1 483 ? 17.300  4.025   13.706  1.00 87.87 483 A 1 
ATOM 3858  C CG  . ASN A 1 483 ? 15.909  4.631   13.600  1.00 80.65 483 A 1 
ATOM 3859  O OD1 . ASN A 1 483 ? 15.555  5.341   12.677  1.00 71.25 483 A 1 
ATOM 3860  N ND2 . ASN A 1 483 ? 15.068  4.354   14.576  1.00 70.30 483 A 1 
ATOM 3861  N N   . ILE A 1 484 ? 19.927  2.502   12.702  1.00 90.02 484 A 1 
ATOM 3862  C CA  . ILE A 1 484 ? 21.305  2.045   12.908  1.00 89.38 484 A 1 
ATOM 3863  C C   . ILE A 1 484 ? 22.242  2.453   11.755  1.00 90.14 484 A 1 
ATOM 3864  O O   . ILE A 1 484 ? 23.411  2.724   11.993  1.00 87.33 484 A 1 
ATOM 3865  C CB  . ILE A 1 484 ? 21.300  0.524   13.167  1.00 86.51 484 A 1 
ATOM 3866  C CG1 . ILE A 1 484 ? 22.600  0.084   13.870  1.00 74.44 484 A 1 
ATOM 3867  C CG2 . ILE A 1 484 ? 21.069  -0.290  11.876  1.00 73.06 484 A 1 
ATOM 3868  C CD1 . ILE A 1 484 ? 22.542  -1.361  14.395  1.00 69.40 484 A 1 
ATOM 3869  N N   . GLU A 1 485 ? 21.737  2.555   10.521  1.00 90.28 485 A 1 
ATOM 3870  C CA  . GLU A 1 485 ? 22.519  3.052   9.377   1.00 89.23 485 A 1 
ATOM 3871  C C   . GLU A 1 485 ? 22.768  4.560   9.491   1.00 88.17 485 A 1 
ATOM 3872  O O   . GLU A 1 485 ? 23.855  5.036   9.173   1.00 84.94 485 A 1 
ATOM 3873  C CB  . GLU A 1 485 ? 21.791  2.773   8.051   1.00 87.69 485 A 1 
ATOM 3874  C CG  . GLU A 1 485 ? 21.717  1.287   7.689   1.00 84.51 485 A 1 
ATOM 3875  C CD  . GLU A 1 485 ? 20.961  1.094   6.366   1.00 87.00 485 A 1 
ATOM 3876  O OE1 . GLU A 1 485 ? 21.605  0.889   5.323   1.00 78.94 485 A 1 
ATOM 3877  O OE2 . GLU A 1 485 ? 19.709  1.119   6.350   1.00 84.97 485 A 1 
ATOM 3878  N N   . LEU A 1 486 ? 21.778  5.314   9.959   1.00 87.61 486 A 1 
ATOM 3879  C CA  . LEU A 1 486 ? 21.902  6.755   10.177  1.00 84.90 486 A 1 
ATOM 3880  C C   . LEU A 1 486 ? 22.867  7.063   11.324  1.00 83.56 486 A 1 
ATOM 3881  O O   . LEU A 1 486 ? 23.673  7.981   11.216  1.00 78.15 486 A 1 
ATOM 3882  C CB  . LEU A 1 486 ? 20.517  7.349   10.468  1.00 82.49 486 A 1 
ATOM 3883  C CG  . LEU A 1 486 ? 19.534  7.226   9.288   1.00 79.52 486 A 1 
ATOM 3884  C CD1 . LEU A 1 486 ? 18.116  7.533   9.772   1.00 73.63 486 A 1 
ATOM 3885  C CD2 . LEU A 1 486 ? 19.884  8.199   8.157   1.00 74.71 486 A 1 
ATOM 3886  N N   . GLU A 1 487 ? 22.808  6.288   12.396  1.00 82.83 487 A 1 
ATOM 3887  C CA  . GLU A 1 487 ? 23.730  6.401   13.528  1.00 80.63 487 A 1 
ATOM 3888  C C   . GLU A 1 487 ? 25.166  6.054   13.110  1.00 79.24 487 A 1 
ATOM 3889  O O   . GLU A 1 487 ? 26.084  6.805   13.422  1.00 73.65 487 A 1 
ATOM 3890  C CB  . GLU A 1 487 ? 23.253  5.495   14.670  1.00 77.47 487 A 1 
ATOM 3891  C CG  . GLU A 1 487 ? 21.999  6.050   15.368  1.00 71.51 487 A 1 
ATOM 3892  C CD  . GLU A 1 487 ? 21.334  5.061   16.337  1.00 65.86 487 A 1 
ATOM 3893  O OE1 . GLU A 1 487 ? 20.202  5.373   16.789  1.00 58.14 487 A 1 
ATOM 3894  O OE2 . GLU A 1 487 ? 21.916  3.984   16.614  1.00 63.41 487 A 1 
ATOM 3895  N N   . ALA A 1 488 ? 25.343  4.977   12.347  1.00 77.57 488 A 1 
ATOM 3896  C CA  . ALA A 1 488 ? 26.660  4.570   11.861  1.00 76.07 488 A 1 
ATOM 3897  C C   . ALA A 1 488 ? 27.274  5.565   10.855  1.00 75.20 488 A 1 
ATOM 3898  O O   . ALA A 1 488 ? 28.489  5.726   10.823  1.00 69.86 488 A 1 
ATOM 3899  C CB  . ALA A 1 488 ? 26.544  3.170   11.252  1.00 72.30 488 A 1 
ATOM 3900  N N   . ALA A 1 489 ? 26.450  6.252   10.057  1.00 70.32 489 A 1 
ATOM 3901  C CA  . ALA A 1 489 ? 26.925  7.271   9.118   1.00 68.22 489 A 1 
ATOM 3902  C C   . ALA A 1 489 ? 27.400  8.572   9.800   1.00 66.94 489 A 1 
ATOM 3903  O O   . ALA A 1 489 ? 28.085  9.384   9.173   1.00 62.26 489 A 1 
ATOM 3904  C CB  . ALA A 1 489 ? 25.813  7.556   8.107   1.00 64.48 489 A 1 
ATOM 3905  N N   . HIS A 1 490 ? 27.005  8.790   11.050  1.00 60.02 490 A 1 
ATOM 3906  C CA  . HIS A 1 490 ? 27.376  9.961   11.844  1.00 58.70 490 A 1 
ATOM 3907  C C   . HIS A 1 490 ? 28.492  9.690   12.867  1.00 57.57 490 A 1 
ATOM 3908  O O   . HIS A 1 490 ? 28.888  10.624  13.576  1.00 53.05 490 A 1 
ATOM 3909  C CB  . HIS A 1 490 ? 26.122  10.536  12.507  1.00 54.53 490 A 1 
ATOM 3910  C CG  . HIS A 1 490 ? 25.198  11.240  11.544  1.00 51.65 490 A 1 
ATOM 3911  N ND1 . HIS A 1 490 ? 25.532  12.293  10.721  1.00 46.90 490 A 1 
ATOM 3912  C CD2 . HIS A 1 490 ? 23.862  10.986  11.344  1.00 45.47 490 A 1 
ATOM 3913  C CE1 . HIS A 1 490 ? 24.429  12.661  10.039  1.00 44.43 490 A 1 
ATOM 3914  N NE2 . HIS A 1 490 ? 23.390  11.892  10.395  1.00 45.48 490 A 1 
ATOM 3915  N N   . HIS A 1 491 ? 28.972  8.465   12.960  1.00 55.10 491 A 1 
ATOM 3916  C CA  . HIS A 1 491 ? 30.023  8.048   13.888  1.00 51.70 491 A 1 
ATOM 3917  C C   . HIS A 1 491 ? 31.384  7.825   13.221  1.00 47.48 491 A 1 
ATOM 3918  O O   . HIS A 1 491 ? 31.429  7.288   12.092  1.00 43.38 491 A 1 
ATOM 3919  C CB  . HIS A 1 491 ? 29.570  6.826   14.686  1.00 47.01 491 A 1 
ATOM 3920  C CG  . HIS A 1 491 ? 28.654  7.200   15.829  1.00 45.58 491 A 1 
ATOM 3921  N ND1 . HIS A 1 491 ? 28.919  8.178   16.762  1.00 41.91 491 A 1 
ATOM 3922  C CD2 . HIS A 1 491 ? 27.443  6.654   16.153  1.00 40.17 491 A 1 
ATOM 3923  C CE1 . HIS A 1 491 ? 27.878  8.227   17.616  1.00 38.77 491 A 1 
ATOM 3924  N NE2 . HIS A 1 491 ? 26.965  7.305   17.286  1.00 42.23 491 A 1 
ATOM 3925  O OXT . HIS A 1 491 ? 32.391  8.172   13.889  1.00 38.84 491 A 1 
ATOM 3926  N N   . MET B 2 1   ? 4.099   15.731  -26.897 1.00 22.61 1   B 1 
ATOM 3927  C CA  . MET B 2 1   ? 5.110   14.731  -26.504 1.00 23.41 1   B 1 
ATOM 3928  C C   . MET B 2 1   ? 4.514   13.386  -26.854 1.00 24.36 1   B 1 
ATOM 3929  O O   . MET B 2 1   ? 3.356   13.188  -26.533 1.00 22.72 1   B 1 
ATOM 3930  C CB  . MET B 2 1   ? 5.430   14.812  -25.008 1.00 21.23 1   B 1 
ATOM 3931  C CG  . MET B 2 1   ? 6.280   16.042  -24.653 1.00 19.03 1   B 1 
ATOM 3932  S SD  . MET B 2 1   ? 6.563   16.235  -22.871 1.00 17.26 1   B 1 
ATOM 3933  C CE  . MET B 2 1   ? 7.592   17.732  -22.852 1.00 14.83 1   B 1 
ATOM 3934  N N   . ASN B 2 2   ? 5.233   12.521  -27.558 1.00 28.84 2   B 1 
ATOM 3935  C CA  . ASN B 2 2   ? 4.700   11.193  -27.868 1.00 28.16 2   B 1 
ATOM 3936  C C   . ASN B 2 2   ? 4.376   10.490  -26.545 1.00 29.37 2   B 1 
ATOM 3937  O O   . ASN B 2 2   ? 5.206   10.552  -25.638 1.00 27.71 2   B 1 
ATOM 3938  C CB  . ASN B 2 2   ? 5.705   10.381  -28.709 1.00 25.36 2   B 1 
ATOM 3939  C CG  . ASN B 2 2   ? 5.379   10.376  -30.201 1.00 22.05 2   B 1 
ATOM 3940  O OD1 . ASN B 2 2   ? 4.333   10.816  -30.638 1.00 20.24 2   B 1 
ATOM 3941  N ND2 . ASN B 2 2   ? 6.275   9.867   -31.019 1.00 20.80 2   B 1 
ATOM 3942  N N   . PRO B 2 3   ? 3.185   9.886   -26.389 1.00 29.26 3   B 1 
ATOM 3943  C CA  . PRO B 2 3   ? 2.916   9.044   -25.239 1.00 29.13 3   B 1 
ATOM 3944  C C   . PRO B 2 3   ? 4.056   8.025   -25.180 1.00 30.83 3   B 1 
ATOM 3945  O O   . PRO B 2 3   ? 4.386   7.419   -26.200 1.00 28.90 3   B 1 
ATOM 3946  C CB  . PRO B 2 3   ? 1.541   8.415   -25.487 1.00 26.01 3   B 1 
ATOM 3947  C CG  . PRO B 2 3   ? 1.376   8.462   -27.004 1.00 26.16 3   B 1 
ATOM 3948  C CD  . PRO B 2 3   ? 2.163   9.711   -27.412 1.00 29.36 3   B 1 
ATOM 3949  N N   . ALA B 2 4   ? 4.737   7.963   -24.046 1.00 33.64 4   B 1 
ATOM 3950  C CA  . ALA B 2 4   ? 5.909   7.115   -23.905 1.00 33.52 4   B 1 
ATOM 3951  C C   . ALA B 2 4   ? 5.465   5.683   -24.200 1.00 35.42 4   B 1 
ATOM 3952  O O   . ALA B 2 4   ? 4.684   5.127   -23.427 1.00 33.73 4   B 1 
ATOM 3953  C CB  . ALA B 2 4   ? 6.497   7.282   -22.499 1.00 30.15 4   B 1 
ATOM 3954  N N   . ALA B 2 5   ? 5.901   5.150   -25.347 1.00 35.96 5   B 1 
ATOM 3955  C CA  . ALA B 2 5   ? 5.558   3.808   -25.774 1.00 36.16 5   B 1 
ATOM 3956  C C   . ALA B 2 5   ? 5.845   2.859   -24.606 1.00 38.72 5   B 1 
ATOM 3957  O O   . ALA B 2 5   ? 6.869   3.014   -23.929 1.00 37.45 5   B 1 
ATOM 3958  C CB  . ALA B 2 5   ? 6.370   3.458   -27.028 1.00 32.77 5   B 1 
ATOM 3959  N N   . GLU B 2 6   ? 4.934   1.928   -24.337 1.00 44.85 6   B 1 
ATOM 3960  C CA  . GLU B 2 6   ? 5.220   0.869   -23.373 1.00 45.76 6   B 1 
ATOM 3961  C C   . GLU B 2 6   ? 6.548   0.239   -23.774 1.00 48.09 6   B 1 
ATOM 3962  O O   . GLU B 2 6   ? 6.722   -0.140  -24.928 1.00 46.02 6   B 1 
ATOM 3963  C CB  . GLU B 2 6   ? 4.103   -0.175  -23.316 1.00 42.26 6   B 1 
ATOM 3964  C CG  . GLU B 2 6   ? 2.932   0.303   -22.447 1.00 38.42 6   B 1 
ATOM 3965  C CD  . GLU B 2 6   ? 1.931   -0.816  -22.151 1.00 34.84 6   B 1 
ATOM 3966  O OE1 . GLU B 2 6   ? 1.449   -0.849  -20.993 1.00 31.31 6   B 1 
ATOM 3967  O OE2 . GLU B 2 6   ? 1.672   -1.631  -23.058 1.00 34.53 6   B 1 
ATOM 3968  N N   . ALA B 2 7   ? 7.517   0.235   -22.848 1.00 57.51 7   B 1 
ATOM 3969  C CA  . ALA B 2 7   ? 8.832   -0.296  -23.146 1.00 61.69 7   B 1 
ATOM 3970  C C   . ALA B 2 7   ? 8.643   -1.743  -23.594 1.00 67.59 7   B 1 
ATOM 3971  O O   . ALA B 2 7   ? 8.106   -2.558  -22.838 1.00 65.14 7   B 1 
ATOM 3972  C CB  . ALA B 2 7   ? 9.746   -0.156  -21.929 1.00 55.71 7   B 1 
ATOM 3973  N N   . GLU B 2 8   ? 9.011   -2.026  -24.828 1.00 78.25 8   B 1 
ATOM 3974  C CA  . GLU B 2 8   ? 8.839   -3.338  -25.428 1.00 84.20 8   B 1 
ATOM 3975  C C   . GLU B 2 8   ? 9.596   -4.369  -24.599 1.00 88.86 8   B 1 
ATOM 3976  O O   . GLU B 2 8   ? 10.728  -4.125  -24.168 1.00 85.53 8   B 1 
ATOM 3977  C CB  . GLU B 2 8   ? 9.316   -3.287  -26.887 1.00 76.31 8   B 1 
ATOM 3978  C CG  . GLU B 2 8   ? 8.751   -4.443  -27.730 1.00 65.91 8   B 1 
ATOM 3979  C CD  . GLU B 2 8   ? 9.502   -4.660  -29.043 1.00 60.42 8   B 1 
ATOM 3980  O OE1 . GLU B 2 8   ? 9.396   -5.785  -29.577 1.00 50.74 8   B 1 
ATOM 3981  O OE2 . GLU B 2 8   ? 10.314  -3.808  -29.440 1.00 58.40 8   B 1 
ATOM 3982  N N   . PHE B 2 9   ? 8.993   -5.524  -24.369 1.00 90.35 9   B 1 
ATOM 3983  C CA  . PHE B 2 9   ? 9.648   -6.600  -23.637 1.00 92.94 9   B 1 
ATOM 3984  C C   . PHE B 2 9   ? 10.977  -6.971  -24.310 1.00 94.48 9   B 1 
ATOM 3985  O O   . PHE B 2 9   ? 11.033  -7.255  -25.512 1.00 93.47 9   B 1 
ATOM 3986  C CB  . PHE B 2 9   ? 8.710   -7.801  -23.530 1.00 92.26 9   B 1 
ATOM 3987  C CG  . PHE B 2 9   ? 9.369   -9.016  -22.918 1.00 93.84 9   B 1 
ATOM 3988  C CD1 . PHE B 2 9   ? 9.866   -10.041 -23.746 1.00 89.56 9   B 1 
ATOM 3989  C CD2 . PHE B 2 9   ? 9.519   -9.116  -21.521 1.00 89.57 9   B 1 
ATOM 3990  C CE1 . PHE B 2 9   ? 10.493  -11.162 -23.182 1.00 89.10 9   B 1 
ATOM 3991  C CE2 . PHE B 2 9   ? 10.143  -10.240 -20.955 1.00 89.04 9   B 1 
ATOM 3992  C CZ  . PHE B 2 9   ? 10.627  -11.263 -21.784 1.00 93.40 9   B 1 
ATOM 3993  N N   . ASN B 2 10  ? 12.048  -6.991  -23.530 1.00 94.22 10  B 1 
ATOM 3994  C CA  . ASN B 2 10  ? 13.379  -7.352  -23.989 1.00 95.65 10  B 1 
ATOM 3995  C C   . ASN B 2 10  ? 13.830  -8.657  -23.327 1.00 96.28 10  B 1 
ATOM 3996  O O   . ASN B 2 10  ? 14.215  -8.675  -22.163 1.00 95.26 10  B 1 
ATOM 3997  C CB  . ASN B 2 10  ? 14.332  -6.169  -23.746 1.00 95.16 10  B 1 
ATOM 3998  C CG  . ASN B 2 10  ? 15.698  -6.395  -24.372 1.00 95.60 10  B 1 
ATOM 3999  O OD1 . ASN B 2 10  ? 16.012  -7.465  -24.875 1.00 92.60 10  B 1 
ATOM 4000  N ND2 . ASN B 2 10  ? 16.535  -5.378  -24.375 1.00 91.29 10  B 1 
ATOM 4001  N N   . ILE B 2 11  ? 13.823  -9.749  -24.091 1.00 96.07 11  B 1 
ATOM 4002  C CA  . ILE B 2 11  ? 14.231  -11.069 -23.589 1.00 96.74 11  B 1 
ATOM 4003  C C   . ILE B 2 11  ? 15.693  -11.106 -23.126 1.00 97.09 11  B 1 
ATOM 4004  O O   . ILE B 2 11  ? 16.049  -11.907 -22.265 1.00 96.07 11  B 1 
ATOM 4005  C CB  . ILE B 2 11  ? 13.923  -12.154 -24.642 1.00 96.07 11  B 1 
ATOM 4006  C CG1 . ILE B 2 11  ? 13.998  -13.553 -24.000 1.00 89.68 11  B 1 
ATOM 4007  C CG2 . ILE B 2 11  ? 14.846  -12.053 -25.878 1.00 88.60 11  B 1 
ATOM 4008  C CD1 . ILE B 2 11  ? 13.444  -14.664 -24.883 1.00 85.67 11  B 1 
ATOM 4009  N N   . LEU B 2 12  ? 16.530  -10.213 -23.650 1.00 96.26 12  B 1 
ATOM 4010  C CA  . LEU B 2 12  ? 17.928  -10.079 -23.234 1.00 96.70 12  B 1 
ATOM 4011  C C   . LEU B 2 12  ? 18.046  -9.540  -21.795 1.00 96.68 12  B 1 
ATOM 4012  O O   . LEU B 2 12  ? 19.051  -9.770  -21.140 1.00 95.18 12  B 1 
ATOM 4013  C CB  . LEU B 2 12  ? 18.680  -9.171  -24.216 1.00 96.80 12  B 1 
ATOM 4014  C CG  . LEU B 2 12  ? 18.992  -9.808  -25.593 1.00 95.83 12  B 1 
ATOM 4015  C CD1 . LEU B 2 12  ? 17.783  -9.969  -26.501 1.00 88.97 12  B 1 
ATOM 4016  C CD2 . LEU B 2 12  ? 19.991  -8.922  -26.342 1.00 88.93 12  B 1 
ATOM 4017  N N   . LEU B 2 13  ? 17.012  -8.878  -21.304 1.00 95.77 13  B 1 
ATOM 4018  C CA  . LEU B 2 13  ? 16.890  -8.357  -19.935 1.00 95.74 13  B 1 
ATOM 4019  C C   . LEU B 2 13  ? 15.884  -9.158  -19.085 1.00 96.05 13  B 1 
ATOM 4020  O O   . LEU B 2 13  ? 15.457  -8.698  -18.025 1.00 94.37 13  B 1 
ATOM 4021  C CB  . LEU B 2 13  ? 16.524  -6.863  -19.997 1.00 95.29 13  B 1 
ATOM 4022  C CG  . LEU B 2 13  ? 17.600  -5.956  -20.626 1.00 94.68 13  B 1 
ATOM 4023  C CD1 . LEU B 2 13  ? 17.052  -4.538  -20.776 1.00 91.03 13  B 1 
ATOM 4024  C CD2 . LEU B 2 13  ? 18.861  -5.886  -19.762 1.00 91.56 13  B 1 
ATOM 4025  N N   . ALA B 2 14  ? 15.499  -10.354 -19.537 1.00 95.23 14  B 1 
ATOM 4026  C CA  . ALA B 2 14  ? 14.513  -11.214 -18.887 1.00 95.88 14  B 1 
ATOM 4027  C C   . ALA B 2 14  ? 15.103  -12.558 -18.437 1.00 96.62 14  B 1 
ATOM 4028  O O   . ALA B 2 14  ? 14.527  -13.625 -18.662 1.00 95.25 14  B 1 
ATOM 4029  C CB  . ALA B 2 14  ? 13.299  -11.349 -19.805 1.00 95.16 14  B 1 
ATOM 4030  N N   . THR B 2 15  ? 16.273  -12.508 -17.803 1.00 95.27 15  B 1 
ATOM 4031  C CA  . THR B 2 15  ? 16.960  -13.672 -17.231 1.00 95.99 15  B 1 
ATOM 4032  C C   . THR B 2 15  ? 17.542  -13.321 -15.861 1.00 96.19 15  B 1 
ATOM 4033  O O   . THR B 2 15  ? 17.723  -12.146 -15.549 1.00 94.98 15  B 1 
ATOM 4034  C CB  . THR B 2 15  ? 18.024  -14.194 -18.215 1.00 95.47 15  B 1 
ATOM 4035  O OG1 . THR B 2 15  ? 18.452  -15.478 -17.827 1.00 89.00 15  B 1 
ATOM 4036  C CG2 . THR B 2 15  ? 19.266  -13.309 -18.333 1.00 88.76 15  B 1 
ATOM 4037  N N   . ASP B 2 16  ? 17.824  -14.341 -15.039 1.00 95.85 16  B 1 
ATOM 4038  C CA  . ASP B 2 16  ? 18.605  -14.132 -13.814 1.00 95.83 16  B 1 
ATOM 4039  C C   . ASP B 2 16  ? 19.993  -13.592 -14.195 1.00 96.25 16  B 1 
ATOM 4040  O O   . ASP B 2 16  ? 20.641  -14.158 -15.079 1.00 95.07 16  B 1 
ATOM 4041  C CB  . ASP B 2 16  ? 18.765  -15.452 -13.044 1.00 95.71 16  B 1 
ATOM 4042  C CG  . ASP B 2 16  ? 17.463  -16.095 -12.554 1.00 93.81 16  B 1 
ATOM 4043  O OD1 . ASP B 2 16  ? 16.729  -15.467 -11.769 1.00 86.18 16  B 1 
ATOM 4044  O OD2 . ASP B 2 16  ? 17.218  -17.278 -12.896 1.00 87.31 16  B 1 
ATOM 4045  N N   . SER B 2 17  ? 20.486  -12.547 -13.535 1.00 95.84 17  B 1 
ATOM 4046  C CA  . SER B 2 17  ? 21.712  -11.835 -13.950 1.00 95.57 17  B 1 
ATOM 4047  C C   . SER B 2 17  ? 22.913  -12.759 -14.181 1.00 96.02 17  B 1 
ATOM 4048  O O   . SER B 2 17  ? 23.586  -12.658 -15.204 1.00 95.56 17  B 1 
ATOM 4049  C CB  . SER B 2 17  ? 22.111  -10.782 -12.913 1.00 95.16 17  B 1 
ATOM 4050  O OG  . SER B 2 17  ? 21.047  -9.896  -12.649 1.00 92.08 17  B 1 
ATOM 4051  N N   . TYR B 2 18  ? 23.160  -13.707 -13.283 1.00 94.53 18  B 1 
ATOM 4052  C CA  . TYR B 2 18  ? 24.298  -14.627 -13.408 1.00 94.38 18  B 1 
ATOM 4053  C C   . TYR B 2 18  ? 24.278  -15.436 -14.714 1.00 95.00 18  B 1 
ATOM 4054  O O   . TYR B 2 18  ? 25.344  -15.754 -15.246 1.00 94.14 18  B 1 
ATOM 4055  C CB  . TYR B 2 18  ? 24.370  -15.537 -12.175 1.00 93.38 18  B 1 
ATOM 4056  C CG  . TYR B 2 18  ? 23.331  -16.636 -12.114 1.00 92.69 18  B 1 
ATOM 4057  C CD1 . TYR B 2 18  ? 21.974  -16.330 -11.906 1.00 88.16 18  B 1 
ATOM 4058  C CD2 . TYR B 2 18  ? 23.723  -17.978 -12.247 1.00 87.36 18  B 1 
ATOM 4059  C CE1 . TYR B 2 18  ? 21.014  -17.354 -11.850 1.00 86.01 18  B 1 
ATOM 4060  C CE2 . TYR B 2 18  ? 22.767  -19.005 -12.184 1.00 85.12 18  B 1 
ATOM 4061  C CZ  . TYR B 2 18  ? 21.411  -18.691 -11.990 1.00 88.05 18  B 1 
ATOM 4062  O OH  . TYR B 2 18  ? 20.480  -19.685 -11.937 1.00 83.87 18  B 1 
ATOM 4063  N N   . LYS B 2 19  ? 23.096  -15.699 -15.299 1.00 96.20 19  B 1 
ATOM 4064  C CA  . LYS B 2 19  ? 22.969  -16.405 -16.585 1.00 95.95 19  B 1 
ATOM 4065  C C   . LYS B 2 19  ? 23.595  -15.639 -17.752 1.00 96.37 19  B 1 
ATOM 4066  O O   . LYS B 2 19  ? 24.037  -16.258 -18.712 1.00 95.31 19  B 1 
ATOM 4067  C CB  . LYS B 2 19  ? 21.500  -16.715 -16.886 1.00 95.52 19  B 1 
ATOM 4068  C CG  . LYS B 2 19  ? 20.917  -17.735 -15.901 1.00 94.07 19  B 1 
ATOM 4069  C CD  . LYS B 2 19  ? 19.480  -18.106 -16.283 1.00 91.00 19  B 1 
ATOM 4070  C CE  . LYS B 2 19  ? 18.988  -19.312 -15.485 1.00 91.31 19  B 1 
ATOM 4071  N NZ  . LYS B 2 19  ? 19.714  -20.555 -15.877 1.00 89.57 19  B 1 
ATOM 4072  N N   . VAL B 2 20  ? 23.686  -14.325 -17.648 1.00 95.53 20  B 1 
ATOM 4073  C CA  . VAL B 2 20  ? 24.388  -13.473 -18.629 1.00 94.93 20  B 1 
ATOM 4074  C C   . VAL B 2 20  ? 25.856  -13.894 -18.769 1.00 95.42 20  B 1 
ATOM 4075  O O   . VAL B 2 20  ? 26.429  -13.798 -19.853 1.00 94.61 20  B 1 
ATOM 4076  C CB  . VAL B 2 20  ? 24.289  -11.992 -18.214 1.00 94.86 20  B 1 
ATOM 4077  C CG1 . VAL B 2 20  ? 24.975  -11.056 -19.212 1.00 89.82 20  B 1 
ATOM 4078  C CG2 . VAL B 2 20  ? 22.822  -11.549 -18.100 1.00 89.50 20  B 1 
ATOM 4079  N N   . THR B 2 21  ? 26.443  -14.433 -17.715 1.00 95.34 21  B 1 
ATOM 4080  C CA  . THR B 2 21  ? 27.864  -14.816 -17.660 1.00 94.79 21  B 1 
ATOM 4081  C C   . THR B 2 21  ? 28.122  -16.284 -18.018 1.00 95.34 21  B 1 
ATOM 4082  O O   . THR B 2 21  ? 29.275  -16.672 -18.220 1.00 94.46 21  B 1 
ATOM 4083  C CB  . THR B 2 21  ? 28.466  -14.483 -16.287 1.00 94.78 21  B 1 
ATOM 4084  O OG1 . THR B 2 21  ? 28.060  -15.394 -15.290 1.00 91.80 21  B 1 
ATOM 4085  C CG2 . THR B 2 21  ? 28.084  -13.083 -15.798 1.00 90.96 21  B 1 
ATOM 4086  N N   . HIS B 2 22  ? 27.083  -17.112 -18.131 1.00 95.87 22  B 1 
ATOM 4087  C CA  . HIS B 2 22  ? 27.236  -18.566 -18.267 1.00 96.40 22  B 1 
ATOM 4088  C C   . HIS B 2 22  ? 27.869  -19.022 -19.584 1.00 96.57 22  B 1 
ATOM 4089  O O   . HIS B 2 22  ? 28.517  -20.070 -19.604 1.00 95.53 22  B 1 
ATOM 4090  C CB  . HIS B 2 22  ? 25.887  -19.268 -18.062 1.00 95.58 22  B 1 
ATOM 4091  C CG  . HIS B 2 22  ? 25.356  -19.210 -16.657 1.00 95.48 22  B 1 
ATOM 4092  N ND1 . HIS B 2 22  ? 24.108  -19.645 -16.250 1.00 87.71 22  B 1 
ATOM 4093  C CD2 . HIS B 2 22  ? 25.998  -18.747 -15.532 1.00 85.71 22  B 1 
ATOM 4094  C CE1 . HIS B 2 22  ? 24.006  -19.434 -14.932 1.00 89.79 22  B 1 
ATOM 4095  N NE2 . HIS B 2 22  ? 25.130  -18.887 -14.460 1.00 90.04 22  B 1 
ATOM 4096  N N   . TYR B 2 23  ? 27.738  -18.242 -20.661 1.00 95.09 23  B 1 
ATOM 4097  C CA  . TYR B 2 23  ? 28.365  -18.598 -21.947 1.00 94.75 23  B 1 
ATOM 4098  C C   . TYR B 2 23  ? 29.891  -18.780 -21.852 1.00 94.96 23  B 1 
ATOM 4099  O O   . TYR B 2 23  ? 30.459  -19.549 -22.623 1.00 93.97 23  B 1 
ATOM 4100  C CB  . TYR B 2 23  ? 28.017  -17.547 -23.002 1.00 94.74 23  B 1 
ATOM 4101  C CG  . TYR B 2 23  ? 28.813  -16.259 -22.917 1.00 94.44 23  B 1 
ATOM 4102  C CD1 . TYR B 2 23  ? 28.474  -15.266 -21.977 1.00 91.51 23  B 1 
ATOM 4103  C CD2 . TYR B 2 23  ? 29.898  -16.038 -23.793 1.00 92.36 23  B 1 
ATOM 4104  C CE1 . TYR B 2 23  ? 29.193  -14.062 -21.921 1.00 90.70 23  B 1 
ATOM 4105  C CE2 . TYR B 2 23  ? 30.618  -14.834 -23.748 1.00 90.63 23  B 1 
ATOM 4106  C CZ  . TYR B 2 23  ? 30.260  -13.842 -22.818 1.00 92.65 23  B 1 
ATOM 4107  O OH  . TYR B 2 23  ? 30.942  -12.653 -22.791 1.00 90.52 23  B 1 
ATOM 4108  N N   . LYS B 2 24  ? 30.537  -18.124 -20.883 1.00 95.17 24  B 1 
ATOM 4109  C CA  . LYS B 2 24  ? 31.977  -18.257 -20.603 1.00 94.42 24  B 1 
ATOM 4110  C C   . LYS B 2 24  ? 32.315  -19.438 -19.680 1.00 95.23 24  B 1 
ATOM 4111  O O   . LYS B 2 24  ? 33.492  -19.727 -19.494 1.00 93.19 24  B 1 
ATOM 4112  C CB  . LYS B 2 24  ? 32.516  -16.954 -19.980 1.00 93.39 24  B 1 
ATOM 4113  C CG  . LYS B 2 24  ? 32.492  -15.741 -20.927 1.00 88.60 24  B 1 
ATOM 4114  C CD  . LYS B 2 24  ? 33.136  -14.527 -20.239 1.00 84.07 24  B 1 
ATOM 4115  C CE  . LYS B 2 24  ? 33.228  -13.331 -21.185 1.00 75.91 24  B 1 
ATOM 4116  N NZ  . LYS B 2 24  ? 33.775  -12.126 -20.508 1.00 67.74 24  B 1 
ATOM 4117  N N   . GLN B 2 25  ? 31.319  -20.072 -19.076 1.00 95.61 25  B 1 
ATOM 4118  C CA  . GLN B 2 25  ? 31.511  -21.066 -18.009 1.00 95.59 25  B 1 
ATOM 4119  C C   . GLN B 2 25  ? 31.359  -22.517 -18.476 1.00 96.34 25  B 1 
ATOM 4120  O O   . GLN B 2 25  ? 31.896  -23.419 -17.835 1.00 95.15 25  B 1 
ATOM 4121  C CB  . GLN B 2 25  ? 30.529  -20.796 -16.861 1.00 95.29 25  B 1 
ATOM 4122  C CG  . GLN B 2 25  ? 30.646  -19.392 -16.254 1.00 94.79 25  B 1 
ATOM 4123  C CD  . GLN B 2 25  ? 29.744  -19.214 -15.031 1.00 95.17 25  B 1 
ATOM 4124  O OE1 . GLN B 2 25  ? 29.370  -20.161 -14.346 1.00 85.71 25  B 1 
ATOM 4125  N NE2 . GLN B 2 25  ? 29.361  -18.001 -14.709 1.00 85.95 25  B 1 
ATOM 4126  N N   . TYR B 2 26  ? 30.622  -22.748 -19.562 1.00 96.27 26  B 1 
ATOM 4127  C CA  . TYR B 2 26  ? 30.496  -24.091 -20.137 1.00 96.06 26  B 1 
ATOM 4128  C C   . TYR B 2 26  ? 31.850  -24.616 -20.642 1.00 95.79 26  B 1 
ATOM 4129  O O   . TYR B 2 26  ? 32.732  -23.819 -20.980 1.00 94.36 26  B 1 
ATOM 4130  C CB  . TYR B 2 26  ? 29.452  -24.090 -21.258 1.00 95.93 26  B 1 
ATOM 4131  C CG  . TYR B 2 26  ? 28.030  -23.958 -20.763 1.00 96.47 26  B 1 
ATOM 4132  C CD1 . TYR B 2 26  ? 27.420  -25.012 -20.053 1.00 91.03 26  B 1 
ATOM 4133  C CD2 . TYR B 2 26  ? 27.306  -22.766 -20.984 1.00 90.93 26  B 1 
ATOM 4134  C CE1 . TYR B 2 26  ? 26.108  -24.879 -19.558 1.00 90.66 26  B 1 
ATOM 4135  C CE2 . TYR B 2 26  ? 25.996  -22.621 -20.492 1.00 90.40 26  B 1 
ATOM 4136  C CZ  . TYR B 2 26  ? 25.400  -23.678 -19.774 1.00 95.08 26  B 1 
ATOM 4137  O OH  . TYR B 2 26  ? 24.133  -23.529 -19.276 1.00 93.51 26  B 1 
ATOM 4138  N N   . PRO B 2 27  ? 32.019  -25.948 -20.742 1.00 95.01 27  B 1 
ATOM 4139  C CA  . PRO B 2 27  ? 33.219  -26.532 -21.328 1.00 93.92 27  B 1 
ATOM 4140  C C   . PRO B 2 27  ? 33.498  -25.959 -22.723 1.00 94.27 27  B 1 
ATOM 4141  O O   . PRO B 2 27  ? 32.566  -25.813 -23.524 1.00 93.35 27  B 1 
ATOM 4142  C CB  . PRO B 2 27  ? 32.968  -28.040 -21.394 1.00 93.10 27  B 1 
ATOM 4143  C CG  . PRO B 2 27  ? 31.900  -28.283 -20.333 1.00 91.76 27  B 1 
ATOM 4144  C CD  . PRO B 2 27  ? 31.097  -26.989 -20.325 1.00 93.56 27  B 1 
ATOM 4145  N N   . PRO B 2 28  ? 34.756  -25.678 -23.060 1.00 93.41 28  B 1 
ATOM 4146  C CA  . PRO B 2 28  ? 35.134  -25.321 -24.421 1.00 91.81 28  B 1 
ATOM 4147  C C   . PRO B 2 28  ? 34.605  -26.339 -25.436 1.00 91.85 28  B 1 
ATOM 4148  O O   . PRO B 2 28  ? 34.599  -27.542 -25.181 1.00 89.47 28  B 1 
ATOM 4149  C CB  . PRO B 2 28  ? 36.665  -25.253 -24.414 1.00 90.91 28  B 1 
ATOM 4150  C CG  . PRO B 2 28  ? 36.988  -24.893 -22.961 1.00 90.60 28  B 1 
ATOM 4151  C CD  . PRO B 2 28  ? 35.913  -25.647 -22.181 1.00 92.98 28  B 1 
ATOM 4152  N N   . ASN B 2 29  ? 34.166  -25.859 -26.595 1.00 91.59 29  B 1 
ATOM 4153  C CA  . ASN B 2 29  ? 33.541  -26.672 -27.649 1.00 92.16 29  B 1 
ATOM 4154  C C   . ASN B 2 29  ? 32.226  -27.365 -27.234 1.00 93.36 29  B 1 
ATOM 4155  O O   . ASN B 2 29  ? 31.846  -28.381 -27.826 1.00 90.91 29  B 1 
ATOM 4156  C CB  . ASN B 2 29  ? 34.561  -27.645 -28.263 1.00 91.34 29  B 1 
ATOM 4157  C CG  . ASN B 2 29  ? 35.859  -26.987 -28.681 1.00 88.70 29  B 1 
ATOM 4158  O OD1 . ASN B 2 29  ? 35.890  -25.903 -29.233 1.00 80.42 29  B 1 
ATOM 4159  N ND2 . ASN B 2 29  ? 36.977  -27.638 -28.433 1.00 77.53 29  B 1 
ATOM 4160  N N   . THR B 2 30  ? 31.516  -26.835 -26.256 1.00 93.20 30  B 1 
ATOM 4161  C CA  . THR B 2 30  ? 30.121  -27.223 -26.016 1.00 93.82 30  B 1 
ATOM 4162  C C   . THR B 2 30  ? 29.256  -26.728 -27.172 1.00 94.00 30  B 1 
ATOM 4163  O O   . THR B 2 30  ? 29.219  -25.535 -27.455 1.00 92.93 30  B 1 
ATOM 4164  C CB  . THR B 2 30  ? 29.601  -26.691 -24.672 1.00 94.00 30  B 1 
ATOM 4165  O OG1 . THR B 2 30  ? 30.350  -27.271 -23.626 1.00 87.90 30  B 1 
ATOM 4166  C CG2 . THR B 2 30  ? 28.143  -27.070 -24.407 1.00 87.08 30  B 1 
ATOM 4167  N N   . SER B 2 31  ? 28.558  -27.642 -27.835 1.00 94.41 31  B 1 
ATOM 4168  C CA  . SER B 2 31  ? 27.689  -27.348 -28.986 1.00 94.62 31  B 1 
ATOM 4169  C C   . SER B 2 31  ? 26.201  -27.536 -28.698 1.00 95.26 31  B 1 
ATOM 4170  O O   . SER B 2 31  ? 25.356  -27.042 -29.442 1.00 93.56 31  B 1 
ATOM 4171  C CB  . SER B 2 31  ? 28.107  -28.217 -30.176 1.00 93.90 31  B 1 
ATOM 4172  O OG  . SER B 2 31  ? 27.999  -29.595 -29.864 1.00 91.87 31  B 1 
ATOM 4173  N N   . LYS B 2 32  ? 25.863  -28.247 -27.620 1.00 96.12 32  B 1 
ATOM 4174  C CA  . LYS B 2 32  ? 24.474  -28.450 -27.199 1.00 96.32 32  B 1 
ATOM 4175  C C   . LYS B 2 32  ? 24.364  -28.451 -25.683 1.00 96.73 32  B 1 
ATOM 4176  O O   . LYS B 2 32  ? 25.103  -29.159 -25.007 1.00 95.46 32  B 1 
ATOM 4177  C CB  . LYS B 2 32  ? 23.930  -29.746 -27.829 1.00 94.90 32  B 1 
ATOM 4178  C CG  . LYS B 2 32  ? 22.471  -30.047 -27.431 1.00 90.35 32  B 1 
ATOM 4179  C CD  . LYS B 2 32  ? 21.816  -31.160 -28.260 1.00 86.58 32  B 1 
ATOM 4180  C CE  . LYS B 2 32  ? 21.525  -30.659 -29.685 1.00 83.28 32  B 1 
ATOM 4181  N NZ  . LYS B 2 32  ? 20.411  -31.402 -30.315 1.00 77.46 32  B 1 
ATOM 4182  N N   . VAL B 2 33  ? 23.378  -27.723 -25.189 1.00 96.27 33  B 1 
ATOM 4183  C CA  . VAL B 2 33  ? 22.890  -27.826 -23.812 1.00 96.49 33  B 1 
ATOM 4184  C C   . VAL B 2 33  ? 21.423  -28.237 -23.881 1.00 96.78 33  B 1 
ATOM 4185  O O   . VAL B 2 33  ? 20.605  -27.554 -24.498 1.00 96.42 33  B 1 
ATOM 4186  C CB  . VAL B 2 33  ? 23.095  -26.514 -23.027 1.00 96.27 33  B 1 
ATOM 4187  C CG1 . VAL B 2 33  ? 22.532  -26.614 -21.609 1.00 91.54 33  B 1 
ATOM 4188  C CG2 . VAL B 2 33  ? 24.589  -26.169 -22.910 1.00 89.21 33  B 1 
ATOM 4189  N N   . TYR B 2 34  ? 21.111  -29.367 -23.269 1.00 96.56 34  B 1 
ATOM 4190  C CA  . TYR B 2 34  ? 19.770  -29.933 -23.189 1.00 96.62 34  B 1 
ATOM 4191  C C   . TYR B 2 34  ? 19.311  -29.916 -21.734 1.00 96.73 34  B 1 
ATOM 4192  O O   . TYR B 2 34  ? 19.962  -30.491 -20.854 1.00 96.00 34  B 1 
ATOM 4193  C CB  . TYR B 2 34  ? 19.793  -31.346 -23.780 1.00 96.31 34  B 1 
ATOM 4194  C CG  . TYR B 2 34  ? 18.483  -32.100 -23.694 1.00 96.83 34  B 1 
ATOM 4195  C CD1 . TYR B 2 34  ? 18.076  -32.699 -22.483 1.00 93.35 34  B 1 
ATOM 4196  C CD2 . TYR B 2 34  ? 17.691  -32.260 -24.843 1.00 93.19 34  B 1 
ATOM 4197  C CE1 . TYR B 2 34  ? 16.891  -33.453 -22.421 1.00 93.07 34  B 1 
ATOM 4198  C CE2 . TYR B 2 34  ? 16.510  -33.021 -24.798 1.00 92.63 34  B 1 
ATOM 4199  C CZ  . TYR B 2 34  ? 16.116  -33.622 -23.584 1.00 95.79 34  B 1 
ATOM 4200  O OH  . TYR B 2 34  ? 14.981  -34.384 -23.540 1.00 94.85 34  B 1 
ATOM 4201  N N   . SER B 2 35  ? 18.181  -29.279 -21.489 1.00 97.38 35  B 1 
ATOM 4202  C CA  . SER B 2 35  ? 17.606  -29.133 -20.159 1.00 97.52 35  B 1 
ATOM 4203  C C   . SER B 2 35  ? 16.145  -29.572 -20.149 1.00 97.71 35  B 1 
ATOM 4204  O O   . SER B 2 35  ? 15.497  -29.651 -21.190 1.00 97.42 35  B 1 
ATOM 4205  C CB  . SER B 2 35  ? 17.767  -27.695 -19.670 1.00 97.29 35  B 1 
ATOM 4206  O OG  . SER B 2 35  ? 19.140  -27.365 -19.542 1.00 94.60 35  B 1 
ATOM 4207  N N   . TYR B 2 36  ? 15.623  -29.868 -18.974 1.00 97.49 36  B 1 
ATOM 4208  C CA  . TYR B 2 36  ? 14.246  -30.320 -18.801 1.00 97.53 36  B 1 
ATOM 4209  C C   . TYR B 2 36  ? 13.585  -29.663 -17.593 1.00 97.55 36  B 1 
ATOM 4210  O O   . TYR B 2 36  ? 14.252  -29.206 -16.664 1.00 96.66 36  B 1 
ATOM 4211  C CB  . TYR B 2 36  ? 14.204  -31.850 -18.704 1.00 96.78 36  B 1 
ATOM 4212  C CG  . TYR B 2 36  ? 14.626  -32.392 -17.354 1.00 96.68 36  B 1 
ATOM 4213  C CD1 . TYR B 2 36  ? 15.996  -32.491 -17.012 1.00 92.67 36  B 1 
ATOM 4214  C CD2 . TYR B 2 36  ? 13.654  -32.753 -16.401 1.00 93.63 36  B 1 
ATOM 4215  C CE1 . TYR B 2 36  ? 16.384  -32.942 -15.740 1.00 92.56 36  B 1 
ATOM 4216  C CE2 . TYR B 2 36  ? 14.031  -33.209 -15.127 1.00 91.84 36  B 1 
ATOM 4217  C CZ  . TYR B 2 36  ? 15.397  -33.299 -14.799 1.00 94.12 36  B 1 
ATOM 4218  O OH  . TYR B 2 36  ? 15.768  -33.728 -13.554 1.00 92.09 36  B 1 
ATOM 4219  N N   . PHE B 2 37  ? 12.258  -29.665 -17.597 1.00 97.68 37  B 1 
ATOM 4220  C CA  . PHE B 2 37  ? 11.415  -29.203 -16.506 1.00 97.79 37  B 1 
ATOM 4221  C C   . PHE B 2 37  ? 10.585  -30.361 -15.948 1.00 97.84 37  B 1 
ATOM 4222  O O   . PHE B 2 37  ? 9.949   -31.108 -16.697 1.00 97.47 37  B 1 
ATOM 4223  C CB  . PHE B 2 37  ? 10.539  -28.053 -16.999 1.00 97.72 37  B 1 
ATOM 4224  C CG  . PHE B 2 37  ? 9.629   -27.461 -15.945 1.00 97.98 37  B 1 
ATOM 4225  C CD1 . PHE B 2 37  ? 8.371   -28.040 -15.689 1.00 94.06 37  B 1 
ATOM 4226  C CD2 . PHE B 2 37  ? 10.016  -26.312 -15.234 1.00 93.87 37  B 1 
ATOM 4227  C CE1 . PHE B 2 37  ? 7.505   -27.471 -14.735 1.00 93.92 37  B 1 
ATOM 4228  C CE2 . PHE B 2 37  ? 9.152   -25.735 -14.285 1.00 93.46 37  B 1 
ATOM 4229  C CZ  . PHE B 2 37  ? 7.896   -26.313 -14.039 1.00 96.95 37  B 1 
ATOM 4230  N N   . GLU B 2 38  ? 10.545  -30.465 -14.612 1.00 97.37 38  B 1 
ATOM 4231  C CA  . GLU B 2 38  ? 9.695   -31.417 -13.897 1.00 96.90 38  B 1 
ATOM 4232  C C   . GLU B 2 38  ? 9.160   -30.806 -12.596 1.00 96.76 38  B 1 
ATOM 4233  O O   . GLU B 2 38  ? 9.761   -29.906 -12.006 1.00 95.73 38  B 1 
ATOM 4234  C CB  . GLU B 2 38  ? 10.449  -32.736 -13.616 1.00 95.18 38  B 1 
ATOM 4235  C CG  . GLU B 2 38  ? 11.610  -32.616 -12.602 1.00 91.97 38  B 1 
ATOM 4236  C CD  . GLU B 2 38  ? 12.312  -33.958 -12.288 1.00 93.20 38  B 1 
ATOM 4237  O OE1 . GLU B 2 38  ? 13.541  -33.946 -12.053 1.00 86.05 38  B 1 
ATOM 4238  O OE2 . GLU B 2 38  ? 11.646  -35.015 -12.255 1.00 88.21 38  B 1 
ATOM 4239  N N   . CYS B 2 39  ? 8.052   -31.365 -12.102 1.00 96.26 39  B 1 
ATOM 4240  C CA  . CYS B 2 39  ? 7.613   -31.218 -10.718 1.00 95.68 39  B 1 
ATOM 4241  C C   . CYS B 2 39  ? 8.182   -32.395 -9.912  1.00 94.54 39  B 1 
ATOM 4242  O O   . CYS B 2 39  ? 7.612   -33.485 -9.922  1.00 92.52 39  B 1 
ATOM 4243  C CB  . CYS B 2 39  ? 6.083   -31.166 -10.670 1.00 95.75 39  B 1 
ATOM 4244  S SG  . CYS B 2 39  ? 5.470   -29.687 -11.536 1.00 94.11 39  B 1 
ATOM 4245  N N   . ARG B 2 40  ? 9.322   -32.199 -9.237  1.00 94.04 40  B 1 
ATOM 4246  C CA  . ARG B 2 40  ? 10.034  -33.297 -8.561  1.00 92.45 40  B 1 
ATOM 4247  C C   . ARG B 2 40  ? 9.170   -33.999 -7.523  1.00 90.96 40  B 1 
ATOM 4248  O O   . ARG B 2 40  ? 8.474   -33.366 -6.736  1.00 87.19 40  B 1 
ATOM 4249  C CB  . ARG B 2 40  ? 11.341  -32.801 -7.923  1.00 90.31 40  B 1 
ATOM 4250  C CG  . ARG B 2 40  ? 12.443  -32.593 -8.969  1.00 83.39 40  B 1 
ATOM 4251  C CD  . ARG B 2 40  ? 13.772  -32.230 -8.294  1.00 82.24 40  B 1 
ATOM 4252  N NE  . ARG B 2 40  ? 14.004  -30.781 -8.317  1.00 76.17 40  B 1 
ATOM 4253  C CZ  . ARG B 2 40  ? 15.006  -30.148 -7.734  1.00 72.17 40  B 1 
ATOM 4254  N NH1 . ARG B 2 40  ? 15.939  -30.777 -7.082  1.00 63.79 40  B 1 
ATOM 4255  N NH2 . ARG B 2 40  ? 15.091  -28.858 -7.790  1.00 64.06 40  B 1 
ATOM 4256  N N   . GLU B 2 41  ? 9.271   -35.314 -7.485  1.00 87.28 41  B 1 
ATOM 4257  C CA  . GLU B 2 41  ? 8.632   -36.129 -6.460  1.00 84.19 41  B 1 
ATOM 4258  C C   . GLU B 2 41  ? 9.338   -35.929 -5.114  1.00 81.12 41  B 1 
ATOM 4259  O O   . GLU B 2 41  ? 10.565  -35.961 -5.028  1.00 72.06 41  B 1 
ATOM 4260  C CB  . GLU B 2 41  ? 8.651   -37.591 -6.919  1.00 79.11 41  B 1 
ATOM 4261  C CG  . GLU B 2 41  ? 7.725   -38.479 -6.080  1.00 71.69 41  B 1 
ATOM 4262  C CD  . GLU B 2 41  ? 7.773   -39.949 -6.521  1.00 68.63 41  B 1 
ATOM 4263  O OE1 . GLU B 2 41  ? 6.807   -40.665 -6.208  1.00 61.35 41  B 1 
ATOM 4264  O OE2 . GLU B 2 41  ? 8.802   -40.361 -7.115  1.00 64.73 41  B 1 
ATOM 4265  N N   . LYS B 2 42  ? 8.569   -35.740 -4.029  1.00 76.02 42  B 1 
ATOM 4266  C CA  . LYS B 2 42  ? 9.121   -35.761 -2.667  1.00 72.41 42  B 1 
ATOM 4267  C C   . LYS B 2 42  ? 9.144   -37.197 -2.160  1.00 71.59 42  B 1 
ATOM 4268  O O   . LYS B 2 42  ? 8.116   -37.718 -1.744  1.00 63.13 42  B 1 
ATOM 4269  C CB  . LYS B 2 42  ? 8.345   -34.837 -1.716  1.00 64.55 42  B 1 
ATOM 4270  C CG  . LYS B 2 42  ? 8.824   -33.384 -1.833  1.00 57.24 42  B 1 
ATOM 4271  C CD  . LYS B 2 42  ? 8.230   -32.499 -0.730  1.00 52.05 42  B 1 
ATOM 4272  C CE  . LYS B 2 42  ? 8.868   -31.110 -0.836  1.00 45.13 42  B 1 
ATOM 4273  N NZ  . LYS B 2 42  ? 8.477   -30.201 0.263   1.00 41.41 42  B 1 
ATOM 4274  N N   . LYS B 2 43  ? 10.325  -37.810 -2.133  1.00 62.57 43  B 1 
ATOM 4275  C CA  . LYS B 2 43  ? 10.515  -39.164 -1.580  1.00 59.22 43  B 1 
ATOM 4276  C C   . LYS B 2 43  ? 10.637  -39.200 -0.054  1.00 57.50 43  B 1 
ATOM 4277  O O   . LYS B 2 43  ? 10.441  -40.245 0.547   1.00 52.80 43  B 1 
ATOM 4278  C CB  . LYS B 2 43  ? 11.727  -39.837 -2.236  1.00 54.48 43  B 1 
ATOM 4279  C CG  . LYS B 2 43  ? 11.458  -40.138 -3.715  1.00 50.24 43  B 1 
ATOM 4280  C CD  . LYS B 2 43  ? 12.545  -41.019 -4.328  1.00 45.98 43  B 1 
ATOM 4281  C CE  . LYS B 2 43  ? 12.122  -41.340 -5.762  1.00 39.70 43  B 1 
ATOM 4282  N NZ  . LYS B 2 43  ? 12.987  -42.339 -6.419  1.00 36.33 43  B 1 
ATOM 4283  N N   . THR B 2 44  ? 10.981  -38.088 0.592   1.00 51.36 44  B 1 
ATOM 4284  C CA  . THR B 2 44  ? 11.284  -38.063 2.028   1.00 49.49 44  B 1 
ATOM 4285  C C   . THR B 2 44  ? 10.051  -38.196 2.916   1.00 49.49 44  B 1 
ATOM 4286  O O   . THR B 2 44  ? 9.001   -37.633 2.641   1.00 45.47 44  B 1 
ATOM 4287  C CB  . THR B 2 44  ? 12.071  -36.809 2.443   1.00 44.51 44  B 1 
ATOM 4288  O OG1 . THR B 2 44  ? 11.838  -35.733 1.551   1.00 41.76 44  B 1 
ATOM 4289  C CG2 . THR B 2 44  ? 13.569  -37.088 2.453   1.00 40.32 44  B 1 
ATOM 4290  N N   . GLU B 2 45  ? 10.239  -38.867 4.061   1.00 40.10 45  B 1 
ATOM 4291  C CA  . GLU B 2 45  ? 9.221   -39.251 5.058   1.00 38.71 45  B 1 
ATOM 4292  C C   . GLU B 2 45  ? 8.313   -38.110 5.538   1.00 39.57 45  B 1 
ATOM 4293  O O   . GLU B 2 45  ? 7.134   -38.332 5.811   1.00 37.00 45  B 1 
ATOM 4294  C CB  . GLU B 2 45  ? 9.934   -39.809 6.296   1.00 34.85 45  B 1 
ATOM 4295  C CG  . GLU B 2 45  ? 10.615  -41.167 6.062   1.00 31.65 45  B 1 
ATOM 4296  C CD  . GLU B 2 45  ? 11.170  -41.734 7.374   1.00 28.38 45  B 1 
ATOM 4297  O OE1 . GLU B 2 45  ? 11.055  -42.965 7.554   1.00 25.10 45  B 1 
ATOM 4298  O OE2 . GLU B 2 45  ? 11.653  -40.928 8.195   1.00 29.80 45  B 1 
ATOM 4299  N N   . ASN B 2 46  ? 8.826   -36.900 5.623   1.00 45.63 46  B 1 
ATOM 4300  C CA  . ASN B 2 46  ? 8.064   -35.733 6.082   1.00 45.04 46  B 1 
ATOM 4301  C C   . ASN B 2 46  ? 6.881   -35.355 5.173   1.00 46.28 46  B 1 
ATOM 4302  O O   . ASN B 2 46  ? 6.102   -34.460 5.505   1.00 43.59 46  B 1 
ATOM 4303  C CB  . ASN B 2 46  ? 9.020   -34.551 6.317   1.00 41.06 46  B 1 
ATOM 4304  C CG  . ASN B 2 46  ? 9.662   -34.568 7.700   1.00 37.14 46  B 1 
ATOM 4305  O OD1 . ASN B 2 46  ? 9.207   -35.221 8.616   1.00 35.03 46  B 1 
ATOM 4306  N ND2 . ASN B 2 46  ? 10.722  -33.812 7.894   1.00 34.21 46  B 1 
ATOM 4307  N N   . SER B 2 47  ? 6.682   -36.054 4.073   1.00 42.44 47  B 1 
ATOM 4308  C CA  . SER B 2 47  ? 5.453   -35.992 3.281   1.00 41.72 47  B 1 
ATOM 4309  C C   . SER B 2 47  ? 4.198   -36.339 4.093   1.00 42.30 47  B 1 
ATOM 4310  O O   . SER B 2 47  ? 3.133   -35.804 3.796   1.00 40.06 47  B 1 
ATOM 4311  C CB  . SER B 2 47  ? 5.553   -36.929 2.070   1.00 38.88 47  B 1 
ATOM 4312  O OG  . SER B 2 47  ? 5.736   -38.272 2.476   1.00 37.19 47  B 1 
ATOM 4313  N N   . LYS B 2 48  ? 4.311   -37.158 5.138   1.00 41.80 48  B 1 
ATOM 4314  C CA  . LYS B 2 48  ? 3.187   -37.541 6.016   1.00 41.54 48  B 1 
ATOM 4315  C C   . LYS B 2 48  ? 2.540   -36.355 6.736   1.00 42.78 48  B 1 
ATOM 4316  O O   . LYS B 2 48  ? 1.351   -36.408 7.027   1.00 40.59 48  B 1 
ATOM 4317  C CB  . LYS B 2 48  ? 3.649   -38.565 7.068   1.00 38.26 48  B 1 
ATOM 4318  C CG  . LYS B 2 48  ? 3.882   -39.975 6.505   1.00 35.12 48  B 1 
ATOM 4319  C CD  . LYS B 2 48  ? 4.292   -40.929 7.634   1.00 32.94 48  B 1 
ATOM 4320  C CE  . LYS B 2 48  ? 4.507   -42.357 7.117   1.00 26.97 48  B 1 
ATOM 4321  N NZ  . LYS B 2 48  ? 5.087   -43.244 8.156   1.00 24.52 48  B 1 
ATOM 4322  N N   . LEU B 2 49  ? 3.303   -35.314 7.036   1.00 42.49 49  B 1 
ATOM 4323  C CA  . LEU B 2 49  ? 2.830   -34.173 7.828   1.00 41.33 49  B 1 
ATOM 4324  C C   . LEU B 2 49  ? 2.041   -33.141 7.020   1.00 43.32 49  B 1 
ATOM 4325  O O   . LEU B 2 49  ? 1.264   -32.382 7.598   1.00 41.22 49  B 1 
ATOM 4326  C CB  . LEU B 2 49  ? 4.033   -33.520 8.536   1.00 37.41 49  B 1 
ATOM 4327  C CG  . LEU B 2 49  ? 4.295   -34.115 9.932   1.00 33.77 49  B 1 
ATOM 4328  C CD1 . LEU B 2 49  ? 5.743   -33.893 10.338  1.00 31.24 49  B 1 
ATOM 4329  C CD2 . LEU B 2 49  ? 3.387   -33.463 10.981  1.00 32.83 49  B 1 
ATOM 4330  N N   . ARG B 2 50  ? 2.223   -33.077 5.698   1.00 46.89 50  B 1 
ATOM 4331  C CA  . ARG B 2 50  ? 1.405   -32.183 4.876   1.00 47.33 50  B 1 
ATOM 4332  C C   . ARG B 2 50  ? 0.040   -32.831 4.658   1.00 49.08 50  B 1 
ATOM 4333  O O   . ARG B 2 50  ? -0.046  -33.855 3.995   1.00 46.76 50  B 1 
ATOM 4334  C CB  . ARG B 2 50  ? 2.094   -31.798 3.559   1.00 43.96 50  B 1 
ATOM 4335  C CG  . ARG B 2 50  ? 3.141   -30.695 3.784   1.00 40.64 50  B 1 
ATOM 4336  C CD  . ARG B 2 50  ? 3.659   -30.166 2.440   1.00 37.73 50  B 1 
ATOM 4337  N NE  . ARG B 2 50  ? 4.596   -29.037 2.627   1.00 33.94 50  B 1 
ATOM 4338  C CZ  . ARG B 2 50  ? 5.083   -28.251 1.668   1.00 31.09 50  B 1 
ATOM 4339  N NH1 . ARG B 2 50  ? 4.799   -28.446 0.411   1.00 29.51 50  B 1 
ATOM 4340  N NH2 . ARG B 2 50  ? 5.866   -27.247 1.964   1.00 27.56 50  B 1 
ATOM 4341  N N   . LYS B 2 51  ? -1.011  -32.181 5.165   1.00 54.14 51  B 1 
ATOM 4342  C CA  . LYS B 2 51  ? -2.412  -32.623 5.041   1.00 55.92 51  B 1 
ATOM 4343  C C   . LYS B 2 51  ? -2.823  -32.934 3.591   1.00 59.96 51  B 1 
ATOM 4344  O O   . LYS B 2 51  ? -3.626  -33.830 3.375   1.00 57.03 51  B 1 
ATOM 4345  C CB  . LYS B 2 51  ? -3.372  -31.557 5.622   1.00 51.14 51  B 1 
ATOM 4346  C CG  . LYS B 2 51  ? -3.429  -31.461 7.165   1.00 46.44 51  B 1 
ATOM 4347  C CD  . LYS B 2 51  ? -4.537  -30.466 7.578   1.00 42.54 51  B 1 
ATOM 4348  C CE  . LYS B 2 51  ? -4.790  -30.363 9.092   1.00 36.90 51  B 1 
ATOM 4349  N NZ  . LYS B 2 51  ? -5.939  -29.458 9.411   1.00 32.68 51  B 1 
ATOM 4350  N N   . VAL B 2 52  ? -2.283  -32.207 2.624   1.00 66.42 52  B 1 
ATOM 4351  C CA  . VAL B 2 52  ? -2.599  -32.379 1.203   1.00 69.40 52  B 1 
ATOM 4352  C C   . VAL B 2 52  ? -1.413  -32.997 0.470   1.00 72.82 52  B 1 
ATOM 4353  O O   . VAL B 2 52  ? -0.312  -32.443 0.455   1.00 70.14 52  B 1 
ATOM 4354  C CB  . VAL B 2 52  ? -3.026  -31.057 0.549   1.00 65.56 52  B 1 
ATOM 4355  C CG1 . VAL B 2 52  ? -3.490  -31.305 -0.891  1.00 60.03 52  B 1 
ATOM 4356  C CG2 . VAL B 2 52  ? -4.176  -30.403 1.332   1.00 61.49 52  B 1 
ATOM 4357  N N   . LYS B 2 53  ? -1.663  -34.135 -0.178  1.00 76.58 53  B 1 
ATOM 4358  C CA  . LYS B 2 53  ? -0.717  -34.778 -1.086  1.00 78.88 53  B 1 
ATOM 4359  C C   . LYS B 2 53  ? -1.022  -34.336 -2.514  1.00 83.66 53  B 1 
ATOM 4360  O O   . LYS B 2 53  ? -2.076  -34.653 -3.044  1.00 80.06 53  B 1 
ATOM 4361  C CB  . LYS B 2 53  ? -0.809  -36.303 -0.963  1.00 70.10 53  B 1 
ATOM 4362  C CG  . LYS B 2 53  ? -0.235  -36.843 0.359   1.00 60.08 53  B 1 
ATOM 4363  C CD  . LYS B 2 53  ? -0.291  -38.365 0.301   1.00 53.20 53  B 1 
ATOM 4364  C CE  . LYS B 2 53  ? 0.341   -39.035 1.518   1.00 43.94 53  B 1 
ATOM 4365  N NZ  . LYS B 2 53  ? 0.342   -40.500 1.317   1.00 38.59 53  B 1 
ATOM 4366  N N   . TYR B 2 54  ? -0.076  -33.651 -3.124  1.00 85.54 54  B 1 
ATOM 4367  C CA  . TYR B 2 54  ? -0.087  -33.391 -4.560  1.00 89.17 54  B 1 
ATOM 4368  C C   . TYR B 2 54  ? 0.711   -34.500 -5.251  1.00 90.47 54  B 1 
ATOM 4369  O O   . TYR B 2 54  ? 1.933   -34.397 -5.361  1.00 87.95 54  B 1 
ATOM 4370  C CB  . TYR B 2 54  ? 0.478   -32.003 -4.848  1.00 88.91 54  B 1 
ATOM 4371  C CG  . TYR B 2 54  ? -0.256  -30.866 -4.165  1.00 90.11 54  B 1 
ATOM 4372  C CD1 . TYR B 2 54  ? -1.412  -30.316 -4.749  1.00 85.64 54  B 1 
ATOM 4373  C CD2 . TYR B 2 54  ? 0.217   -30.347 -2.942  1.00 85.30 54  B 1 
ATOM 4374  C CE1 . TYR B 2 54  ? -2.087  -29.252 -4.124  1.00 84.89 54  B 1 
ATOM 4375  C CE2 . TYR B 2 54  ? -0.456  -29.288 -2.306  1.00 84.98 54  B 1 
ATOM 4376  C CZ  . TYR B 2 54  ? -1.608  -28.739 -2.901  1.00 89.79 54  B 1 
ATOM 4377  O OH  . TYR B 2 54  ? -2.260  -27.703 -2.287  1.00 88.56 54  B 1 
ATOM 4378  N N   . GLU B 2 55  ? 0.041   -35.580 -5.651  1.00 91.95 55  B 1 
ATOM 4379  C CA  . GLU B 2 55  ? 0.698   -36.728 -6.296  1.00 92.37 55  B 1 
ATOM 4380  C C   . GLU B 2 55  ? 0.827   -36.536 -7.810  1.00 93.89 55  B 1 
ATOM 4381  O O   . GLU B 2 55  ? 1.770   -37.023 -8.431  1.00 91.72 55  B 1 
ATOM 4382  C CB  . GLU B 2 55  ? -0.055  -38.021 -5.943  1.00 89.86 55  B 1 
ATOM 4383  C CG  . GLU B 2 55  ? 0.053   -38.319 -4.432  1.00 82.39 55  B 1 
ATOM 4384  C CD  . GLU B 2 55  ? -0.583  -39.638 -3.975  1.00 74.31 55  B 1 
ATOM 4385  O OE1 . GLU B 2 55  ? -0.339  -39.992 -2.789  1.00 64.66 55  B 1 
ATOM 4386  O OE2 . GLU B 2 55  ? -1.313  -40.270 -4.764  1.00 66.57 55  B 1 
ATOM 4387  N N   . GLU B 2 56  ? -0.082  -35.772 -8.383  1.00 94.11 56  B 1 
ATOM 4388  C CA  . GLU B 2 56  ? -0.137  -35.456 -9.801  1.00 94.76 56  B 1 
ATOM 4389  C C   . GLU B 2 56  ? -0.274  -33.941 -10.019 1.00 95.90 56  B 1 
ATOM 4390  O O   . GLU B 2 56  ? -0.706  -33.191 -9.140  1.00 94.64 56  B 1 
ATOM 4391  C CB  . GLU B 2 56  ? -1.274  -36.263 -10.457 1.00 91.96 56  B 1 
ATOM 4392  C CG  . GLU B 2 56  ? -2.658  -35.979 -9.841  1.00 87.54 56  B 1 
ATOM 4393  C CD  . GLU B 2 56  ? -3.782  -36.852 -10.409 1.00 90.44 56  B 1 
ATOM 4394  O OE1 . GLU B 2 56  ? -4.954  -36.526 -10.111 1.00 83.72 56  B 1 
ATOM 4395  O OE2 . GLU B 2 56  ? -3.514  -37.826 -11.141 1.00 86.80 56  B 1 
ATOM 4396  N N   . THR B 2 57  ? 0.114   -33.489 -11.216 1.00 96.38 57  B 1 
ATOM 4397  C CA  . THR B 2 57  ? 0.120   -32.070 -11.580 1.00 96.89 57  B 1 
ATOM 4398  C C   . THR B 2 57  ? -0.574  -31.848 -12.914 1.00 97.50 57  B 1 
ATOM 4399  O O   . THR B 2 57  ? -0.371  -32.621 -13.848 1.00 96.41 57  B 1 
ATOM 4400  C CB  . THR B 2 57  ? 1.552   -31.514 -11.653 1.00 95.11 57  B 1 
ATOM 4401  O OG1 . THR B 2 57  ? 2.324   -32.186 -12.623 1.00 84.18 57  B 1 
ATOM 4402  C CG2 . THR B 2 57  ? 2.293   -31.649 -10.328 1.00 83.39 57  B 1 
ATOM 4403  N N   . VAL B 2 58  ? -1.328  -30.765 -13.032 1.00 97.62 58  B 1 
ATOM 4404  C CA  . VAL B 2 58  ? -1.879  -30.294 -14.310 1.00 97.99 58  B 1 
ATOM 4405  C C   . VAL B 2 58  ? -0.814  -29.478 -15.026 1.00 98.24 58  B 1 
ATOM 4406  O O   . VAL B 2 58  ? -0.389  -28.441 -14.516 1.00 97.54 58  B 1 
ATOM 4407  C CB  . VAL B 2 58  ? -3.150  -29.448 -14.112 1.00 97.01 58  B 1 
ATOM 4408  C CG1 . VAL B 2 58  ? -3.775  -29.072 -15.458 1.00 92.13 58  B 1 
ATOM 4409  C CG2 . VAL B 2 58  ? -4.212  -30.190 -13.294 1.00 90.42 58  B 1 
ATOM 4410  N N   . PHE B 2 59  ? -0.398  -29.915 -16.217 1.00 97.74 59  B 1 
ATOM 4411  C CA  . PHE B 2 59  ? 0.497   -29.111 -17.045 1.00 98.07 59  B 1 
ATOM 4412  C C   . PHE B 2 59  ? -0.289  -28.013 -17.762 1.00 98.26 59  B 1 
ATOM 4413  O O   . PHE B 2 59  ? -1.156  -28.301 -18.580 1.00 97.95 59  B 1 
ATOM 4414  C CB  . PHE B 2 59  ? 1.265   -30.001 -18.022 1.00 97.96 59  B 1 
ATOM 4415  C CG  . PHE B 2 59  ? 2.300   -29.226 -18.811 1.00 98.22 59  B 1 
ATOM 4416  C CD1 . PHE B 2 59  ? 2.125   -28.994 -20.187 1.00 94.88 59  B 1 
ATOM 4417  C CD2 . PHE B 2 59  ? 3.419   -28.678 -18.154 1.00 95.18 59  B 1 
ATOM 4418  C CE1 . PHE B 2 59  ? 3.065   -28.229 -20.900 1.00 95.04 59  B 1 
ATOM 4419  C CE2 . PHE B 2 59  ? 4.355   -27.908 -18.859 1.00 94.63 59  B 1 
ATOM 4420  C CZ  . PHE B 2 59  ? 4.178   -27.683 -20.232 1.00 97.52 59  B 1 
ATOM 4421  N N   . TYR B 2 60  ? 0.024   -26.745 -17.474 1.00 98.05 60  B 1 
ATOM 4422  C CA  . TYR B 2 60  ? -0.668  -25.600 -18.064 1.00 98.23 60  B 1 
ATOM 4423  C C   . TYR B 2 60  ? 0.210   -24.347 -18.094 1.00 98.41 60  B 1 
ATOM 4424  O O   . TYR B 2 60  ? 1.045   -24.146 -17.213 1.00 97.97 60  B 1 
ATOM 4425  C CB  . TYR B 2 60  ? -1.977  -25.346 -17.289 1.00 98.01 60  B 1 
ATOM 4426  C CG  . TYR B 2 60  ? -2.710  -24.100 -17.730 1.00 98.30 60  B 1 
ATOM 4427  C CD1 . TYR B 2 60  ? -2.729  -22.958 -16.908 1.00 92.60 60  B 1 
ATOM 4428  C CD2 . TYR B 2 60  ? -3.312  -24.048 -19.000 1.00 93.67 60  B 1 
ATOM 4429  C CE1 . TYR B 2 60  ? -3.329  -21.769 -17.359 1.00 93.77 60  B 1 
ATOM 4430  C CE2 . TYR B 2 60  ? -3.910  -22.863 -19.462 1.00 93.59 60  B 1 
ATOM 4431  C CZ  . TYR B 2 60  ? -3.907  -21.722 -18.642 1.00 97.89 60  B 1 
ATOM 4432  O OH  . TYR B 2 60  ? -4.457  -20.560 -19.106 1.00 97.13 60  B 1 
ATOM 4433  N N   . GLY B 2 61  ? 0.004   -23.494 -19.078 1.00 97.77 61  B 1 
ATOM 4434  C CA  . GLY B 2 61  ? 0.535   -22.129 -19.134 1.00 97.82 61  B 1 
ATOM 4435  C C   . GLY B 2 61  ? 1.797   -21.937 -19.978 1.00 98.16 61  B 1 
ATOM 4436  O O   . GLY B 2 61  ? 2.174   -20.791 -20.221 1.00 96.96 61  B 1 
ATOM 4437  N N   . LEU B 2 62  ? 2.436   -23.003 -20.474 1.00 98.12 62  B 1 
ATOM 4438  C CA  . LEU B 2 62  ? 3.597   -22.866 -21.364 1.00 98.17 62  B 1 
ATOM 4439  C C   . LEU B 2 62  ? 3.231   -22.117 -22.650 1.00 98.21 62  B 1 
ATOM 4440  O O   . LEU B 2 62  ? 3.968   -21.223 -23.070 1.00 97.80 62  B 1 
ATOM 4441  C CB  . LEU B 2 62  ? 4.188   -24.255 -21.657 1.00 98.08 62  B 1 
ATOM 4442  C CG  . LEU B 2 62  ? 5.406   -24.232 -22.603 1.00 97.63 62  B 1 
ATOM 4443  C CD1 . LEU B 2 62  ? 6.599   -23.484 -22.009 1.00 94.19 62  B 1 
ATOM 4444  C CD2 . LEU B 2 62  ? 5.849   -25.657 -22.914 1.00 94.09 62  B 1 
ATOM 4445  N N   . GLN B 2 63  ? 2.080   -22.417 -23.244 1.00 98.22 63  B 1 
ATOM 4446  C CA  . GLN B 2 63  ? 1.619   -21.783 -24.483 1.00 98.10 63  B 1 
ATOM 4447  C C   . GLN B 2 63  ? 1.511   -20.253 -24.360 1.00 98.11 63  B 1 
ATOM 4448  O O   . GLN B 2 63  ? 1.812   -19.537 -25.316 1.00 97.44 63  B 1 
ATOM 4449  C CB  . GLN B 2 63  ? 0.281   -22.411 -24.888 1.00 97.49 63  B 1 
ATOM 4450  C CG  . GLN B 2 63  ? -0.248  -21.900 -26.237 1.00 96.29 63  B 1 
ATOM 4451  C CD  . GLN B 2 63  ? -1.435  -22.730 -26.721 1.00 96.64 63  B 1 
ATOM 4452  O OE1 . GLN B 2 63  ? -1.335  -23.929 -26.914 1.00 88.65 63  B 1 
ATOM 4453  N NE2 . GLN B 2 63  ? -2.586  -22.139 -26.925 1.00 86.91 63  B 1 
ATOM 4454  N N   . TYR B 2 64  ? 1.124   -19.745 -23.194 1.00 97.95 64  B 1 
ATOM 4455  C CA  . TYR B 2 64  ? 1.137   -18.311 -22.910 1.00 97.79 64  B 1 
ATOM 4456  C C   . TYR B 2 64  ? 2.556   -17.740 -23.009 1.00 97.88 64  B 1 
ATOM 4457  O O   . TYR B 2 64  ? 2.784   -16.782 -23.745 1.00 97.32 64  B 1 
ATOM 4458  C CB  . TYR B 2 64  ? 0.532   -18.054 -21.528 1.00 97.55 64  B 1 
ATOM 4459  C CG  . TYR B 2 64  ? 0.745   -16.643 -21.022 1.00 97.69 64  B 1 
ATOM 4460  C CD1 . TYR B 2 64  ? 1.771   -16.361 -20.093 1.00 93.62 64  B 1 
ATOM 4461  C CD2 . TYR B 2 64  ? -0.080  -15.599 -21.479 1.00 94.30 64  B 1 
ATOM 4462  C CE1 . TYR B 2 64  ? 1.955   -15.051 -19.612 1.00 93.81 64  B 1 
ATOM 4463  C CE2 . TYR B 2 64  ? 0.094   -14.287 -21.002 1.00 93.60 64  B 1 
ATOM 4464  C CZ  . TYR B 2 64  ? 1.109   -14.019 -20.061 1.00 96.80 64  B 1 
ATOM 4465  O OH  . TYR B 2 64  ? 1.254   -12.746 -19.579 1.00 95.71 64  B 1 
ATOM 4466  N N   . ILE B 2 65  ? 3.519   -18.374 -22.338 1.00 97.91 65  B 1 
ATOM 4467  C CA  . ILE B 2 65  ? 4.922   -17.936 -22.316 1.00 97.82 65  B 1 
ATOM 4468  C C   . ILE B 2 65  ? 5.520   -17.967 -23.732 1.00 97.68 65  B 1 
ATOM 4469  O O   . ILE B 2 65  ? 6.115   -16.983 -24.172 1.00 97.16 65  B 1 
ATOM 4470  C CB  . ILE B 2 65  ? 5.740   -18.793 -21.321 1.00 97.79 65  B 1 
ATOM 4471  C CG1 . ILE B 2 65  ? 5.200   -18.621 -19.877 1.00 96.59 65  B 1 
ATOM 4472  C CG2 . ILE B 2 65  ? 7.234   -18.415 -21.377 1.00 96.46 65  B 1 
ATOM 4473  C CD1 . ILE B 2 65  ? 5.818   -19.581 -18.853 1.00 93.88 65  B 1 
ATOM 4474  N N   . LEU B 2 66  ? 5.304   -19.057 -24.470 1.00 97.86 66  B 1 
ATOM 4475  C CA  . LEU B 2 66  ? 5.782   -19.194 -25.850 1.00 97.70 66  B 1 
ATOM 4476  C C   . LEU B 2 66  ? 5.259   -18.066 -26.745 1.00 97.43 66  B 1 
ATOM 4477  O O   . LEU B 2 66  ? 6.022   -17.448 -27.484 1.00 96.89 66  B 1 
ATOM 4478  C CB  . LEU B 2 66  ? 5.345   -20.554 -26.430 1.00 97.78 66  B 1 
ATOM 4479  C CG  . LEU B 2 66  ? 5.909   -21.810 -25.739 1.00 96.85 66  B 1 
ATOM 4480  C CD1 . LEU B 2 66  ? 5.383   -23.055 -26.455 1.00 93.37 66  B 1 
ATOM 4481  C CD2 . LEU B 2 66  ? 7.432   -21.847 -25.742 1.00 93.81 66  B 1 
ATOM 4482  N N   . ASN B 2 67  ? 3.958   -17.785 -26.674 1.00 97.71 67  B 1 
ATOM 4483  C CA  . ASN B 2 67  ? 3.324   -16.799 -27.545 1.00 97.19 67  B 1 
ATOM 4484  C C   . ASN B 2 67  ? 3.632   -15.353 -27.161 1.00 96.78 67  B 1 
ATOM 4485  O O   . ASN B 2 67  ? 3.755   -14.513 -28.054 1.00 95.50 67  B 1 
ATOM 4486  C CB  . ASN B 2 67  ? 1.813   -17.043 -27.578 1.00 96.89 67  B 1 
ATOM 4487  C CG  . ASN B 2 67  ? 1.450   -18.131 -28.569 1.00 95.67 67  B 1 
ATOM 4488  O OD1 . ASN B 2 67  ? 1.355   -17.881 -29.761 1.00 84.30 67  B 1 
ATOM 4489  N ND2 . ASN B 2 67  ? 1.243   -19.344 -28.123 1.00 83.67 67  B 1 
ATOM 4490  N N   . LYS B 2 68  ? 3.740   -15.058 -25.867 1.00 97.37 68  B 1 
ATOM 4491  C CA  . LYS B 2 68  ? 3.977   -13.693 -25.384 1.00 96.93 68  B 1 
ATOM 4492  C C   . LYS B 2 68  ? 5.448   -13.292 -25.456 1.00 96.95 68  B 1 
ATOM 4493  O O   . LYS B 2 68  ? 5.739   -12.158 -25.814 1.00 95.72 68  B 1 
ATOM 4494  C CB  . LYS B 2 68  ? 3.405   -13.543 -23.970 1.00 96.24 68  B 1 
ATOM 4495  C CG  . LYS B 2 68  ? 3.449   -12.077 -23.493 1.00 93.61 68  B 1 
ATOM 4496  C CD  . LYS B 2 68  ? 2.692   -11.875 -22.176 1.00 89.81 68  B 1 
ATOM 4497  C CE  . LYS B 2 68  ? 2.798   -10.412 -21.736 1.00 87.40 68  B 1 
ATOM 4498  N NZ  . LYS B 2 68  ? 2.186   -10.169 -20.409 1.00 80.87 68  B 1 
ATOM 4499  N N   . TYR B 2 69  ? 6.362   -14.205 -25.150 1.00 97.41 69  B 1 
ATOM 4500  C CA  . TYR B 2 69  ? 7.757   -13.865 -24.866 1.00 97.31 69  B 1 
ATOM 4501  C C   . TYR B 2 69  ? 8.797   -14.490 -25.801 1.00 97.32 69  B 1 
ATOM 4502  O O   . TYR B 2 69  ? 9.862   -13.903 -25.982 1.00 95.94 69  B 1 
ATOM 4503  C CB  . TYR B 2 69  ? 8.049   -14.230 -23.411 1.00 97.15 69  B 1 
ATOM 4504  C CG  . TYR B 2 69  ? 7.235   -13.445 -22.400 1.00 97.34 69  B 1 
ATOM 4505  C CD1 . TYR B 2 69  ? 7.303   -12.041 -22.401 1.00 95.13 69  B 1 
ATOM 4506  C CD2 . TYR B 2 69  ? 6.426   -14.092 -21.443 1.00 95.25 69  B 1 
ATOM 4507  C CE1 . TYR B 2 69  ? 6.592   -11.283 -21.458 1.00 94.76 69  B 1 
ATOM 4508  C CE2 . TYR B 2 69  ? 5.708   -13.340 -20.489 1.00 94.78 69  B 1 
ATOM 4509  C CZ  . TYR B 2 69  ? 5.799   -11.932 -20.501 1.00 96.37 69  B 1 
ATOM 4510  O OH  . TYR B 2 69  ? 5.127   -11.172 -19.580 1.00 95.30 69  B 1 
ATOM 4511  N N   . LEU B 2 70  ? 8.523   -15.656 -26.397 1.00 97.46 70  B 1 
ATOM 4512  C CA  . LEU B 2 70  ? 9.547   -16.416 -27.124 1.00 97.79 70  B 1 
ATOM 4513  C C   . LEU B 2 70  ? 9.350   -16.473 -28.642 1.00 97.89 70  B 1 
ATOM 4514  O O   . LEU B 2 70  ? 10.328  -16.670 -29.368 1.00 96.69 70  B 1 
ATOM 4515  C CB  . LEU B 2 70  ? 9.655   -17.838 -26.544 1.00 97.52 70  B 1 
ATOM 4516  C CG  . LEU B 2 70  ? 9.948   -17.935 -25.031 1.00 95.54 70  B 1 
ATOM 4517  C CD1 . LEU B 2 70  ? 10.124  -19.404 -24.655 1.00 88.34 70  B 1 
ATOM 4518  C CD2 . LEU B 2 70  ? 11.219  -17.201 -24.620 1.00 87.85 70  B 1 
ATOM 4519  N N   . LYS B 2 71  ? 8.122   -16.340 -29.154 1.00 96.66 71  B 1 
ATOM 4520  C CA  . LYS B 2 71  ? 7.867   -16.498 -30.591 1.00 96.63 71  B 1 
ATOM 4521  C C   . LYS B 2 71  ? 8.260   -15.272 -31.408 1.00 96.56 71  B 1 
ATOM 4522  O O   . LYS B 2 71  ? 8.127   -14.135 -30.968 1.00 94.90 71  B 1 
ATOM 4523  C CB  . LYS B 2 71  ? 6.418   -16.937 -30.865 1.00 94.97 71  B 1 
ATOM 4524  C CG  . LYS B 2 71  ? 5.414   -15.772 -30.860 1.00 93.59 71  B 1 
ATOM 4525  C CD  . LYS B 2 71  ? 4.000   -16.262 -31.172 1.00 91.91 71  B 1 
ATOM 4526  C CE  . LYS B 2 71  ? 3.024   -15.083 -31.144 1.00 86.38 71  B 1 
ATOM 4527  N NZ  . LYS B 2 71  ? 1.624   -15.534 -31.315 1.00 82.08 71  B 1 
ATOM 4528  N N   . GLY B 2 72  ? 8.631   -15.523 -32.659 1.00 95.45 72  B 1 
ATOM 4529  C CA  . GLY B 2 72  ? 8.909   -14.477 -33.632 1.00 95.78 72  B 1 
ATOM 4530  C C   . GLY B 2 72  ? 10.263  -13.804 -33.424 1.00 96.75 72  B 1 
ATOM 4531  O O   . GLY B 2 72  ? 11.177  -14.374 -32.822 1.00 95.18 72  B 1 
ATOM 4532  N N   . LYS B 2 73  ? 10.392  -12.593 -33.950 1.00 96.08 73  B 1 
ATOM 4533  C CA  . LYS B 2 73  ? 11.595  -11.775 -33.822 1.00 96.41 73  B 1 
ATOM 4534  C C   . LYS B 2 73  ? 11.646  -11.139 -32.432 1.00 96.32 73  B 1 
ATOM 4535  O O   . LYS B 2 73  ? 11.048  -10.094 -32.206 1.00 94.60 73  B 1 
ATOM 4536  C CB  . LYS B 2 73  ? 11.630  -10.748 -34.964 1.00 95.90 73  B 1 
ATOM 4537  C CG  . LYS B 2 73  ? 12.930  -9.929  -34.942 1.00 95.31 73  B 1 
ATOM 4538  C CD  . LYS B 2 73  ? 13.052  -9.070  -36.206 1.00 93.29 73  B 1 
ATOM 4539  C CE  . LYS B 2 73  ? 14.433  -8.403  -36.244 1.00 90.50 73  B 1 
ATOM 4540  N NZ  . LYS B 2 73  ? 14.802  -8.021  -37.623 1.00 85.92 73  B 1 
ATOM 4541  N N   . VAL B 2 74  ? 12.378  -11.776 -31.526 1.00 96.83 74  B 1 
ATOM 4542  C CA  . VAL B 2 74  ? 12.537  -11.303 -30.138 1.00 96.76 74  B 1 
ATOM 4543  C C   . VAL B 2 74  ? 13.860  -10.572 -29.891 1.00 96.95 74  B 1 
ATOM 4544  O O   . VAL B 2 74  ? 14.060  -10.014 -28.816 1.00 95.63 74  B 1 
ATOM 4545  C CB  . VAL B 2 74  ? 12.342  -12.452 -29.132 1.00 96.09 74  B 1 
ATOM 4546  C CG1 . VAL B 2 74  ? 10.924  -13.029 -29.226 1.00 91.15 74  B 1 
ATOM 4547  C CG2 . VAL B 2 74  ? 13.349  -13.594 -29.330 1.00 89.14 74  B 1 
ATOM 4548  N N   . VAL B 2 75  ? 14.743  -10.550 -30.885 1.00 96.96 75  B 1 
ATOM 4549  C CA  . VAL B 2 75  ? 16.036  -9.857  -30.837 1.00 97.09 75  B 1 
ATOM 4550  C C   . VAL B 2 75  ? 16.060  -8.771  -31.908 1.00 97.23 75  B 1 
ATOM 4551  O O   . VAL B 2 75  ? 15.762  -9.035  -33.075 1.00 96.39 75  B 1 
ATOM 4552  C CB  . VAL B 2 75  ? 17.214  -10.835 -31.022 1.00 96.68 75  B 1 
ATOM 4553  C CG1 . VAL B 2 75  ? 18.546  -10.161 -30.697 1.00 92.85 75  B 1 
ATOM 4554  C CG2 . VAL B 2 75  ? 17.087  -12.081 -30.136 1.00 92.60 75  B 1 
ATOM 4555  N N   . THR B 2 76  ? 16.417  -7.552  -31.520 1.00 96.25 76  B 1 
ATOM 4556  C CA  . THR B 2 76  ? 16.667  -6.424  -32.427 1.00 96.08 76  B 1 
ATOM 4557  C C   . THR B 2 76  ? 17.979  -5.739  -32.048 1.00 96.41 76  B 1 
ATOM 4558  O O   . THR B 2 76  ? 18.526  -5.981  -30.971 1.00 95.95 76  B 1 
ATOM 4559  C CB  . THR B 2 76  ? 15.511  -5.401  -32.434 1.00 95.30 76  B 1 
ATOM 4560  O OG1 . THR B 2 76  ? 15.511  -4.611  -31.269 1.00 91.55 76  B 1 
ATOM 4561  C CG2 . THR B 2 76  ? 14.129  -6.035  -32.579 1.00 90.74 76  B 1 
ATOM 4562  N N   . LYS B 2 77  ? 18.497  -4.873  -32.915 1.00 96.46 77  B 1 
ATOM 4563  C CA  . LYS B 2 77  ? 19.700  -4.086  -32.614 1.00 96.33 77  B 1 
ATOM 4564  C C   . LYS B 2 77  ? 19.518  -3.217  -31.372 1.00 96.76 77  B 1 
ATOM 4565  O O   . LYS B 2 77  ? 20.416  -3.151  -30.542 1.00 95.62 77  B 1 
ATOM 4566  C CB  . LYS B 2 77  ? 20.086  -3.220  -33.824 1.00 95.31 77  B 1 
ATOM 4567  C CG  . LYS B 2 77  ? 21.294  -3.809  -34.553 1.00 82.60 77  B 1 
ATOM 4568  C CD  . LYS B 2 77  ? 21.740  -2.902  -35.696 1.00 73.13 77  B 1 
ATOM 4569  C CE  . LYS B 2 77  ? 23.020  -3.468  -36.320 1.00 63.16 77  B 1 
ATOM 4570  N NZ  . LYS B 2 77  ? 23.506  -2.645  -37.449 1.00 52.90 77  B 1 
ATOM 4571  N N   . GLU B 2 78  ? 18.361  -2.606  -31.230 1.00 96.26 78  B 1 
ATOM 4572  C CA  . GLU B 2 78  ? 18.009  -1.757  -30.094 1.00 95.75 78  B 1 
ATOM 4573  C C   . GLU B 2 78  ? 17.985  -2.565  -28.792 1.00 96.01 78  B 1 
ATOM 4574  O O   . GLU B 2 78  ? 18.573  -2.142  -27.801 1.00 94.74 78  B 1 
ATOM 4575  C CB  . GLU B 2 78  ? 16.643  -1.086  -30.317 1.00 95.10 78  B 1 
ATOM 4576  C CG  . GLU B 2 78  ? 16.553  -0.183  -31.566 1.00 85.34 78  B 1 
ATOM 4577  C CD  . GLU B 2 78  ? 16.527  -0.942  -32.908 1.00 78.74 78  B 1 
ATOM 4578  O OE1 . GLU B 2 78  ? 16.887  -0.327  -33.933 1.00 69.36 78  B 1 
ATOM 4579  O OE2 . GLU B 2 78  ? 16.213  -2.162  -32.913 1.00 71.79 78  B 1 
ATOM 4580  N N   . LYS B 2 79  ? 17.405  -3.765  -28.812 1.00 96.53 79  B 1 
ATOM 4581  C CA  . LYS B 2 79  ? 17.365  -4.658  -27.646 1.00 96.65 79  B 1 
ATOM 4582  C C   . LYS B 2 79  ? 18.754  -5.159  -27.239 1.00 96.92 79  B 1 
ATOM 4583  O O   . LYS B 2 79  ? 19.020  -5.297  -26.048 1.00 96.21 79  B 1 
ATOM 4584  C CB  . LYS B 2 79  ? 16.424  -5.841  -27.918 1.00 96.71 79  B 1 
ATOM 4585  C CG  . LYS B 2 79  ? 14.949  -5.407  -27.903 1.00 96.00 79  B 1 
ATOM 4586  C CD  . LYS B 2 79  ? 14.004  -6.575  -28.229 1.00 94.02 79  B 1 
ATOM 4587  C CE  . LYS B 2 79  ? 12.570  -6.035  -28.194 1.00 91.21 79  B 1 
ATOM 4588  N NZ  . LYS B 2 79  ? 11.552  -7.014  -28.622 1.00 86.19 79  B 1 
ATOM 4589  N N   . ILE B 2 80  ? 19.642  -5.416  -28.203 1.00 96.64 80  B 1 
ATOM 4590  C CA  . ILE B 2 80  ? 21.039  -5.787  -27.926 1.00 97.07 80  B 1 
ATOM 4591  C C   . ILE B 2 80  ? 21.778  -4.609  -27.287 1.00 97.07 80  B 1 
ATOM 4592  O O   . ILE B 2 80  ? 22.456  -4.796  -26.279 1.00 96.49 80  B 1 
ATOM 4593  C CB  . ILE B 2 80  ? 21.761  -6.289  -29.198 1.00 97.27 80  B 1 
ATOM 4594  C CG1 . ILE B 2 80  ? 21.140  -7.617  -29.683 1.00 95.70 80  B 1 
ATOM 4595  C CG2 . ILE B 2 80  ? 23.270  -6.492  -28.936 1.00 95.45 80  B 1 
ATOM 4596  C CD1 . ILE B 2 80  ? 21.645  -8.083  -31.055 1.00 94.14 80  B 1 
ATOM 4597  N N   . GLN B 2 81  ? 21.627  -3.408  -27.844 1.00 96.79 81  B 1 
ATOM 4598  C CA  . GLN B 2 81  ? 22.291  -2.216  -27.314 1.00 96.48 81  B 1 
ATOM 4599  C C   . GLN B 2 81  ? 21.795  -1.878  -25.903 1.00 96.30 81  B 1 
ATOM 4600  O O   . GLN B 2 81  ? 22.608  -1.671  -25.008 1.00 95.70 81  B 1 
ATOM 4601  C CB  . GLN B 2 81  ? 22.093  -1.042  -28.290 1.00 96.41 81  B 1 
ATOM 4602  C CG  . GLN B 2 81  ? 22.938  0.180   -27.896 1.00 91.66 81  B 1 
ATOM 4603  C CD  . GLN B 2 81  ? 24.447  -0.118  -27.914 1.00 89.38 81  B 1 
ATOM 4604  O OE1 . GLN B 2 81  ? 24.989  -0.619  -28.884 1.00 82.07 81  B 1 
ATOM 4605  N NE2 . GLN B 2 81  ? 25.159  0.167   -26.851 1.00 79.15 81  B 1 
ATOM 4606  N N   . GLU B 2 82  ? 20.485  -1.910  -25.685 1.00 95.81 82  B 1 
ATOM 4607  C CA  . GLU B 2 82  ? 19.885  -1.701  -24.362 1.00 94.91 82  B 1 
ATOM 4608  C C   . GLU B 2 82  ? 20.438  -2.700  -23.331 1.00 95.16 82  B 1 
ATOM 4609  O O   . GLU B 2 82  ? 20.858  -2.303  -22.244 1.00 94.65 82  B 1 
ATOM 4610  C CB  . GLU B 2 82  ? 18.356  -1.835  -24.479 1.00 94.11 82  B 1 
ATOM 4611  C CG  . GLU B 2 82  ? 17.625  -1.548  -23.154 1.00 89.18 82  B 1 
ATOM 4612  C CD  . GLU B 2 82  ? 16.126  -1.888  -23.174 1.00 88.71 82  B 1 
ATOM 4613  O OE1 . GLU B 2 82  ? 15.385  -1.270  -22.380 1.00 79.98 82  B 1 
ATOM 4614  O OE2 . GLU B 2 82  ? 15.722  -2.809  -23.919 1.00 83.44 82  B 1 
ATOM 4615  N N   . ALA B 2 83  ? 20.491  -3.984  -23.685 1.00 95.69 83  B 1 
ATOM 4616  C CA  . ALA B 2 83  ? 21.024  -5.006  -22.794 1.00 96.20 83  B 1 
ATOM 4617  C C   . ALA B 2 83  ? 22.514  -4.791  -22.499 1.00 96.71 83  B 1 
ATOM 4618  O O   . ALA B 2 83  ? 22.925  -4.884  -21.344 1.00 96.43 83  B 1 
ATOM 4619  C CB  . ALA B 2 83  ? 20.766  -6.386  -23.403 1.00 96.20 83  B 1 
ATOM 4620  N N   . LYS B 2 84  ? 23.305  -4.461  -23.519 1.00 96.26 84  B 1 
ATOM 4621  C CA  . LYS B 2 84  ? 24.734  -4.164  -23.367 1.00 96.26 84  B 1 
ATOM 4622  C C   . LYS B 2 84  ? 24.966  -3.024  -22.383 1.00 96.30 84  B 1 
ATOM 4623  O O   . LYS B 2 84  ? 25.773  -3.166  -21.469 1.00 95.75 84  B 1 
ATOM 4624  C CB  . LYS B 2 84  ? 25.316  -3.841  -24.750 1.00 96.35 84  B 1 
ATOM 4625  C CG  . LYS B 2 84  ? 26.821  -3.536  -24.695 1.00 94.35 84  B 1 
ATOM 4626  C CD  . LYS B 2 84  ? 27.328  -3.235  -26.103 1.00 91.07 84  B 1 
ATOM 4627  C CE  . LYS B 2 84  ? 28.838  -2.990  -26.085 1.00 85.53 84  B 1 
ATOM 4628  N NZ  . LYS B 2 84  ? 29.369  -2.993  -27.465 1.00 76.68 84  B 1 
ATOM 4629  N N   . ASP B 2 85  ? 24.239  -1.927  -22.543 1.00 95.61 85  B 1 
ATOM 4630  C CA  . ASP B 2 85  ? 24.380  -0.745  -21.692 1.00 94.89 85  B 1 
ATOM 4631  C C   . ASP B 2 85  ? 23.956  -1.045  -20.244 1.00 95.25 85  B 1 
ATOM 4632  O O   . ASP B 2 85  ? 24.669  -0.710  -19.301 1.00 94.10 85  B 1 
ATOM 4633  C CB  . ASP B 2 85  ? 23.559  0.419   -22.281 1.00 94.62 85  B 1 
ATOM 4634  C CG  . ASP B 2 85  ? 24.043  0.913   -23.658 1.00 92.89 85  B 1 
ATOM 4635  O OD1 . ASP B 2 85  ? 25.200  0.636   -24.050 1.00 87.85 85  B 1 
ATOM 4636  O OD2 . ASP B 2 85  ? 23.251  1.600   -24.339 1.00 87.61 85  B 1 
ATOM 4637  N N   . VAL B 2 86  ? 22.839  -1.751  -20.059 1.00 94.60 86  B 1 
ATOM 4638  C CA  . VAL B 2 86  ? 22.357  -2.135  -18.720 1.00 94.38 86  B 1 
ATOM 4639  C C   . VAL B 2 86  ? 23.323  -3.099  -18.035 1.00 95.34 86  B 1 
ATOM 4640  O O   . VAL B 2 86  ? 23.656  -2.891  -16.871 1.00 95.39 86  B 1 
ATOM 4641  C CB  . VAL B 2 86  ? 20.938  -2.732  -18.783 1.00 94.11 86  B 1 
ATOM 4642  C CG1 . VAL B 2 86  ? 20.489  -3.324  -17.434 1.00 89.60 86  B 1 
ATOM 4643  C CG2 . VAL B 2 86  ? 19.910  -1.653  -19.155 1.00 90.24 86  B 1 
ATOM 4644  N N   . TYR B 2 87  ? 23.775  -4.153  -18.714 1.00 95.47 87  B 1 
ATOM 4645  C CA  . TYR B 2 87  ? 24.643  -5.153  -18.089 1.00 95.49 87  B 1 
ATOM 4646  C C   . TYR B 2 87  ? 26.039  -4.622  -17.778 1.00 95.47 87  B 1 
ATOM 4647  O O   . TYR B 2 87  ? 26.608  -5.005  -16.759 1.00 94.28 87  B 1 
ATOM 4648  C CB  . TYR B 2 87  ? 24.710  -6.420  -18.944 1.00 95.62 87  B 1 
ATOM 4649  C CG  . TYR B 2 87  ? 23.440  -7.249  -18.943 1.00 95.96 87  B 1 
ATOM 4650  C CD1 . TYR B 2 87  ? 22.789  -7.571  -17.732 1.00 89.19 87  B 1 
ATOM 4651  C CD2 . TYR B 2 87  ? 22.909  -7.734  -20.154 1.00 88.53 87  B 1 
ATOM 4652  C CE1 . TYR B 2 87  ? 21.620  -8.353  -17.732 1.00 89.06 87  B 1 
ATOM 4653  C CE2 . TYR B 2 87  ? 21.742  -8.519  -20.166 1.00 89.09 87  B 1 
ATOM 4654  C CZ  . TYR B 2 87  ? 21.096  -8.823  -18.953 1.00 95.71 87  B 1 
ATOM 4655  O OH  . TYR B 2 87  ? 19.952  -9.579  -18.962 1.00 94.59 87  B 1 
ATOM 4656  N N   . LYS B 2 88  ? 26.558  -3.707  -18.591 1.00 94.98 88  B 1 
ATOM 4657  C CA  . LYS B 2 88  ? 27.840  -3.060  -18.312 1.00 94.36 88  B 1 
ATOM 4658  C C   . LYS B 2 88  ? 27.818  -2.313  -16.978 1.00 94.17 88  B 1 
ATOM 4659  O O   . LYS B 2 88  ? 28.744  -2.456  -16.186 1.00 92.60 88  B 1 
ATOM 4660  C CB  . LYS B 2 88  ? 28.190  -2.141  -19.482 1.00 94.37 88  B 1 
ATOM 4661  C CG  . LYS B 2 88  ? 29.610  -1.586  -19.328 1.00 87.42 88  B 1 
ATOM 4662  C CD  . LYS B 2 88  ? 29.988  -0.798  -20.580 1.00 81.70 88  B 1 
ATOM 4663  C CE  . LYS B 2 88  ? 31.438  -0.337  -20.435 1.00 72.08 88  B 1 
ATOM 4664  N NZ  . LYS B 2 88  ? 31.910  0.287   -21.684 1.00 62.79 88  B 1 
ATOM 4665  N N   . GLU B 2 89  ? 26.755  -1.585  -16.711 1.00 92.12 89  B 1 
ATOM 4666  C CA  . GLU B 2 89  ? 26.575  -0.894  -15.428 1.00 91.25 89  B 1 
ATOM 4667  C C   . GLU B 2 89  ? 26.224  -1.869  -14.288 1.00 92.18 89  B 1 
ATOM 4668  O O   . GLU B 2 89  ? 26.754  -1.763  -13.184 1.00 91.02 89  B 1 
ATOM 4669  C CB  . GLU B 2 89  ? 25.483  0.171   -15.574 1.00 92.63 89  B 1 
ATOM 4670  C CG  . GLU B 2 89  ? 25.860  1.314   -16.537 1.00 88.70 89  B 1 
ATOM 4671  C CD  . GLU B 2 89  ? 27.088  2.122   -16.092 1.00 86.57 89  B 1 
ATOM 4672  O OE1 . GLU B 2 89  ? 27.769  2.681   -16.979 1.00 75.10 89  B 1 
ATOM 4673  O OE2 . GLU B 2 89  ? 27.344  2.202   -14.869 1.00 79.56 89  B 1 
ATOM 4674  N N   . HIS B 2 90  ? 25.365  -2.849  -14.560 1.00 93.30 90  B 1 
ATOM 4675  C CA  . HIS B 2 90  ? 24.879  -3.807  -13.564 1.00 94.30 90  B 1 
ATOM 4676  C C   . HIS B 2 90  ? 25.974  -4.735  -13.020 1.00 95.65 90  B 1 
ATOM 4677  O O   . HIS B 2 90  ? 25.987  -5.056  -11.829 1.00 93.94 90  B 1 
ATOM 4678  C CB  . HIS B 2 90  ? 23.743  -4.615  -14.201 1.00 92.42 90  B 1 
ATOM 4679  C CG  . HIS B 2 90  ? 23.126  -5.624  -13.275 1.00 92.44 90  B 1 
ATOM 4680  N ND1 . HIS B 2 90  ? 22.520  -5.352  -12.060 1.00 88.80 90  B 1 
ATOM 4681  C CD2 . HIS B 2 90  ? 23.034  -6.976  -13.491 1.00 80.29 90  B 1 
ATOM 4682  C CE1 . HIS B 2 90  ? 22.068  -6.516  -11.566 1.00 86.69 90  B 1 
ATOM 4683  N NE2 . HIS B 2 90  ? 22.359  -7.519  -12.406 1.00 86.22 90  B 1 
ATOM 4684  N N   . PHE B 2 91  ? 26.896  -5.148  -13.877 1.00 95.11 91  B 1 
ATOM 4685  C CA  . PHE B 2 91  ? 28.045  -5.972  -13.487 1.00 93.58 91  B 1 
ATOM 4686  C C   . PHE B 2 91  ? 29.307  -5.148  -13.196 1.00 92.76 91  B 1 
ATOM 4687  O O   . PHE B 2 91  ? 30.264  -5.699  -12.657 1.00 89.91 91  B 1 
ATOM 4688  C CB  . PHE B 2 91  ? 28.315  -7.017  -14.574 1.00 93.39 91  B 1 
ATOM 4689  C CG  . PHE B 2 91  ? 27.313  -8.149  -14.592 1.00 94.11 91  B 1 
ATOM 4690  C CD1 . PHE B 2 91  ? 27.384  -9.155  -13.611 1.00 89.42 91  B 1 
ATOM 4691  C CD2 . PHE B 2 91  ? 26.313  -8.213  -15.578 1.00 90.15 91  B 1 
ATOM 4692  C CE1 . PHE B 2 91  ? 26.464  -10.212 -13.614 1.00 89.78 91  B 1 
ATOM 4693  C CE2 . PHE B 2 91  ? 25.386  -9.268  -15.586 1.00 90.07 91  B 1 
ATOM 4694  C CZ  . PHE B 2 91  ? 25.462  -10.266 -14.601 1.00 94.27 91  B 1 
ATOM 4695  N N   . GLN B 2 92  ? 29.313  -3.861  -13.552 1.00 93.69 92  B 1 
ATOM 4696  C CA  . GLN B 2 92  ? 30.523  -3.024  -13.555 1.00 91.92 92  B 1 
ATOM 4697  C C   . GLN B 2 92  ? 31.680  -3.663  -14.364 1.00 91.93 92  B 1 
ATOM 4698  O O   . GLN B 2 92  ? 32.854  -3.500  -14.042 1.00 88.93 92  B 1 
ATOM 4699  C CB  . GLN B 2 92  ? 30.913  -2.633  -12.114 1.00 91.49 92  B 1 
ATOM 4700  C CG  . GLN B 2 92  ? 29.826  -1.836  -11.374 1.00 89.22 92  B 1 
ATOM 4701  C CD  . GLN B 2 92  ? 29.737  -0.389  -11.885 1.00 86.87 92  B 1 
ATOM 4702  O OE1 . GLN B 2 92  ? 30.610  0.425   -11.646 1.00 76.48 92  B 1 
ATOM 4703  N NE2 . GLN B 2 92  ? 28.694  -0.033  -12.602 1.00 75.92 92  B 1 
ATOM 4704  N N   . ASP B 2 93  ? 31.307  -4.434  -15.399 1.00 92.26 93  B 1 
ATOM 4705  C CA  . ASP B 2 93  ? 32.226  -5.163  -16.275 1.00 91.95 93  B 1 
ATOM 4706  C C   . ASP B 2 93  ? 31.516  -5.553  -17.591 1.00 92.92 93  B 1 
ATOM 4707  O O   . ASP B 2 93  ? 30.286  -5.637  -17.656 1.00 90.38 93  B 1 
ATOM 4708  C CB  . ASP B 2 93  ? 32.751  -6.414  -15.535 1.00 90.01 93  B 1 
ATOM 4709  C CG  . ASP B 2 93  ? 33.912  -7.114  -16.252 1.00 89.06 93  B 1 
ATOM 4710  O OD1 . ASP B 2 93  ? 34.554  -6.480  -17.123 1.00 83.58 93  B 1 
ATOM 4711  O OD2 . ASP B 2 93  ? 34.157  -8.302  -15.940 1.00 83.28 93  B 1 
ATOM 4712  N N   . ASP B 2 94  ? 32.287  -5.805  -18.658 1.00 93.37 94  B 1 
ATOM 4713  C CA  . ASP B 2 94  ? 31.742  -6.167  -19.975 1.00 92.92 94  B 1 
ATOM 4714  C C   . ASP B 2 94  ? 31.584  -7.691  -20.120 1.00 93.37 94  B 1 
ATOM 4715  O O   . ASP B 2 94  ? 32.279  -8.363  -20.886 1.00 89.59 94  B 1 
ATOM 4716  C CB  . ASP B 2 94  ? 32.551  -5.491  -21.098 1.00 90.28 94  B 1 
ATOM 4717  C CG  . ASP B 2 94  ? 31.763  -5.359  -22.417 1.00 79.80 94  B 1 
ATOM 4718  O OD1 . ASP B 2 94  ? 30.574  -5.754  -22.465 1.00 72.21 94  B 1 
ATOM 4719  O OD2 . ASP B 2 94  ? 32.321  -4.772  -23.375 1.00 71.01 94  B 1 
ATOM 4720  N N   . VAL B 2 95  ? 30.661  -8.256  -19.364 1.00 94.62 95  B 1 
ATOM 4721  C CA  . VAL B 2 95  ? 30.383  -9.704  -19.341 1.00 94.14 95  B 1 
ATOM 4722  C C   . VAL B 2 95  ? 29.272  -10.146 -20.295 1.00 95.17 95  B 1 
ATOM 4723  O O   . VAL B 2 95  ? 29.045  -11.345 -20.447 1.00 93.08 95  B 1 
ATOM 4724  C CB  . VAL B 2 95  ? 30.091  -10.207 -17.912 1.00 91.75 95  B 1 
ATOM 4725  C CG1 . VAL B 2 95  ? 31.301  -10.000 -16.997 1.00 82.93 95  B 1 
ATOM 4726  C CG2 . VAL B 2 95  ? 28.869  -9.519  -17.287 1.00 83.13 95  B 1 
ATOM 4727  N N   . PHE B 2 96  ? 28.583  -9.215  -20.947 1.00 94.97 96  B 1 
ATOM 4728  C CA  . PHE B 2 96  ? 27.451  -9.523  -21.823 1.00 95.66 96  B 1 
ATOM 4729  C C   . PHE B 2 96  ? 27.887  -10.207 -23.131 1.00 96.40 96  B 1 
ATOM 4730  O O   . PHE B 2 96  ? 28.830  -9.777  -23.795 1.00 95.70 96  B 1 
ATOM 4731  C CB  . PHE B 2 96  ? 26.668  -8.229  -22.085 1.00 95.46 96  B 1 
ATOM 4732  C CG  . PHE B 2 96  ? 25.537  -8.375  -23.083 1.00 96.64 96  B 1 
ATOM 4733  C CD1 . PHE B 2 96  ? 25.532  -7.596  -24.257 1.00 92.14 96  B 1 
ATOM 4734  C CD2 . PHE B 2 96  ? 24.490  -9.282  -22.851 1.00 92.97 96  B 1 
ATOM 4735  C CE1 . PHE B 2 96  ? 24.489  -7.720  -25.185 1.00 92.61 96  B 1 
ATOM 4736  C CE2 . PHE B 2 96  ? 23.449  -9.415  -23.784 1.00 92.71 96  B 1 
ATOM 4737  C CZ  . PHE B 2 96  ? 23.445  -8.632  -24.950 1.00 96.09 96  B 1 
ATOM 4738  N N   . ASN B 2 97  ? 27.159  -11.244 -23.542 1.00 96.14 97  B 1 
ATOM 4739  C CA  . ASN B 2 97  ? 27.422  -11.975 -24.789 1.00 96.87 97  B 1 
ATOM 4740  C C   . ASN B 2 97  ? 26.865  -11.256 -26.033 1.00 97.40 97  B 1 
ATOM 4741  O O   . ASN B 2 97  ? 26.042  -11.804 -26.778 1.00 96.72 97  B 1 
ATOM 4742  C CB  . ASN B 2 97  ? 26.926  -13.423 -24.660 1.00 96.24 97  B 1 
ATOM 4743  C CG  . ASN B 2 97  ? 27.408  -14.321 -25.797 1.00 96.42 97  B 1 
ATOM 4744  O OD1 . ASN B 2 97  ? 28.245  -13.976 -26.622 1.00 91.28 97  B 1 
ATOM 4745  N ND2 . ASN B 2 97  ? 26.895  -15.531 -25.856 1.00 90.36 97  B 1 
ATOM 4746  N N   . GLU B 2 98  ? 27.321  -10.052 -26.282 1.00 96.37 98  B 1 
ATOM 4747  C CA  . GLU B 2 98  ? 26.914  -9.254  -27.449 1.00 96.59 98  B 1 
ATOM 4748  C C   . GLU B 2 98  ? 27.095  -10.023 -28.767 1.00 96.85 98  B 1 
ATOM 4749  O O   . GLU B 2 98  ? 26.225  -10.011 -29.634 1.00 96.05 98  B 1 
ATOM 4750  C CB  . GLU B 2 98  ? 27.747  -7.959  -27.457 1.00 95.88 98  B 1 
ATOM 4751  C CG  . GLU B 2 98  ? 27.397  -7.014  -28.622 1.00 93.33 98  B 1 
ATOM 4752  C CD  . GLU B 2 98  ? 28.206  -5.703  -28.586 1.00 93.91 98  B 1 
ATOM 4753  O OE1 . GLU B 2 98  ? 27.818  -4.731  -29.265 1.00 86.52 98  B 1 
ATOM 4754  O OE2 . GLU B 2 98  ? 29.211  -5.601  -27.845 1.00 89.33 98  B 1 
ATOM 4755  N N   . LYS B 2 99  ? 28.204  -10.748 -28.900 1.00 96.71 99  B 1 
ATOM 4756  C CA  . LYS B 2 99  ? 28.522  -11.516 -30.104 1.00 96.55 99  B 1 
ATOM 4757  C C   . LYS B 2 99  ? 27.520  -12.653 -30.348 1.00 97.14 99  B 1 
ATOM 4758  O O   . LYS B 2 99  ? 27.082  -12.850 -31.477 1.00 95.95 99  B 1 
ATOM 4759  C CB  . LYS B 2 99  ? 29.968  -12.028 -29.989 1.00 95.49 99  B 1 
ATOM 4760  C CG  . LYS B 2 99  ? 30.560  -12.371 -31.365 1.00 83.45 99  B 1 
ATOM 4761  C CD  . LYS B 2 99  ? 31.996  -12.882 -31.210 1.00 79.86 99  B 1 
ATOM 4762  C CE  . LYS B 2 99  ? 32.609  -13.153 -32.589 1.00 67.26 99  B 1 
ATOM 4763  N NZ  . LYS B 2 99  ? 33.948  -13.781 -32.483 1.00 58.78 99  B 1 
ATOM 4764  N N   . GLY B 2 100 ? 27.134  -13.374 -29.303 1.00 96.54 100 B 1 
ATOM 4765  C CA  . GLY B 2 100 ? 26.146  -14.454 -29.383 1.00 96.70 100 B 1 
ATOM 4766  C C   . GLY B 2 100 ? 24.747  -13.958 -29.750 1.00 97.41 100 B 1 
ATOM 4767  O O   . GLY B 2 100 ? 24.059  -14.581 -30.559 1.00 96.62 100 B 1 
ATOM 4768  N N   . TRP B 2 101 ? 24.335  -12.815 -29.208 1.00 97.46 101 B 1 
ATOM 4769  C CA  . TRP B 2 101 ? 23.042  -12.213 -29.543 1.00 97.74 101 B 1 
ATOM 4770  C C   . TRP B 2 101 ? 23.013  -11.595 -30.951 1.00 97.79 101 B 1 
ATOM 4771  O O   . TRP B 2 101 ? 22.021  -11.748 -31.665 1.00 97.12 101 B 1 
ATOM 4772  C CB  . TRP B 2 101 ? 22.660  -11.206 -28.460 1.00 97.64 101 B 1 
ATOM 4773  C CG  . TRP B 2 101 ? 22.156  -11.848 -27.200 1.00 97.84 101 B 1 
ATOM 4774  C CD1 . TRP B 2 101 ? 22.807  -11.912 -26.021 1.00 96.38 101 B 1 
ATOM 4775  C CD2 . TRP B 2 101 ? 20.890  -12.566 -27.005 1.00 97.64 101 B 1 
ATOM 4776  N NE1 . TRP B 2 101 ? 22.031  -12.605 -25.098 1.00 96.58 101 B 1 
ATOM 4777  C CE2 . TRP B 2 101 ? 20.848  -13.023 -25.662 1.00 97.10 101 B 1 
ATOM 4778  C CE3 . TRP B 2 101 ? 19.791  -12.863 -27.832 1.00 97.14 101 B 1 
ATOM 4779  C CZ2 . TRP B 2 101 ? 19.753  -13.756 -25.153 1.00 96.69 101 B 1 
ATOM 4780  C CZ3 . TRP B 2 101 ? 18.694  -13.594 -27.329 1.00 95.53 101 B 1 
ATOM 4781  C CH2 . TRP B 2 101 ? 18.681  -14.035 -26.003 1.00 95.42 101 B 1 
ATOM 4782  N N   . ASN B 2 102 ? 24.106  -10.971 -31.394 1.00 97.36 102 B 1 
ATOM 4783  C CA  . ASN B 2 102 ? 24.243  -10.524 -32.786 1.00 97.19 102 B 1 
ATOM 4784  C C   . ASN B 2 102 ? 24.193  -11.701 -33.768 1.00 97.25 102 B 1 
ATOM 4785  O O   . ASN B 2 102 ? 23.530  -11.595 -34.794 1.00 96.34 102 B 1 
ATOM 4786  C CB  . ASN B 2 102 ? 25.537  -9.711  -32.959 1.00 96.86 102 B 1 
ATOM 4787  C CG  . ASN B 2 102 ? 25.361  -8.248  -32.584 1.00 92.70 102 B 1 
ATOM 4788  O OD1 . ASN B 2 102 ? 24.402  -7.588  -32.948 1.00 82.63 102 B 1 
ATOM 4789  N ND2 . ASN B 2 102 ? 26.312  -7.681  -31.882 1.00 81.40 102 B 1 
ATOM 4790  N N   . TYR B 2 103 ? 24.809  -12.840 -33.440 1.00 96.42 103 B 1 
ATOM 4791  C CA  . TYR B 2 103 ? 24.712  -14.052 -34.257 1.00 96.28 103 B 1 
ATOM 4792  C C   . TYR B 2 103 ? 23.254  -14.494 -34.459 1.00 96.83 103 B 1 
ATOM 4793  O O   . TYR B 2 103 ? 22.846  -14.779 -35.584 1.00 95.77 103 B 1 
ATOM 4794  C CB  . TYR B 2 103 ? 25.537  -15.159 -33.602 1.00 95.99 103 B 1 
ATOM 4795  C CG  . TYR B 2 103 ? 25.462  -16.482 -34.337 1.00 96.26 103 B 1 
ATOM 4796  C CD1 . TYR B 2 103 ? 24.505  -17.451 -33.974 1.00 90.34 103 B 1 
ATOM 4797  C CD2 . TYR B 2 103 ? 26.368  -16.749 -35.382 1.00 92.00 103 B 1 
ATOM 4798  C CE1 . TYR B 2 103 ? 24.472  -18.694 -34.637 1.00 91.51 103 B 1 
ATOM 4799  C CE2 . TYR B 2 103 ? 26.347  -17.987 -36.044 1.00 91.05 103 B 1 
ATOM 4800  C CZ  . TYR B 2 103 ? 25.407  -18.964 -35.661 1.00 95.02 103 B 1 
ATOM 4801  O OH  . TYR B 2 103 ? 25.419  -20.182 -36.282 1.00 93.68 103 B 1 
ATOM 4802  N N   . ILE B 2 104 ? 22.444  -14.496 -33.401 1.00 97.23 104 B 1 
ATOM 4803  C CA  . ILE B 2 104 ? 21.011  -14.830 -33.490 1.00 97.20 104 B 1 
ATOM 4804  C C   . ILE B 2 104 ? 20.262  -13.804 -34.350 1.00 97.06 104 B 1 
ATOM 4805  O O   . ILE B 2 104 ? 19.402  -14.181 -35.146 1.00 96.20 104 B 1 
ATOM 4806  C CB  . ILE B 2 104 ? 20.391  -14.951 -32.080 1.00 97.35 104 B 1 
ATOM 4807  C CG1 . ILE B 2 104 ? 21.013  -16.146 -31.320 1.00 95.78 104 B 1 
ATOM 4808  C CG2 . ILE B 2 104 ? 18.858  -15.127 -32.152 1.00 96.02 104 B 1 
ATOM 4809  C CD1 . ILE B 2 104 ? 20.670  -16.182 -29.831 1.00 93.56 104 B 1 
ATOM 4810  N N   . LEU B 2 105 ? 20.579  -12.526 -34.212 1.00 96.96 105 B 1 
ATOM 4811  C CA  . LEU B 2 105 ? 19.961  -11.472 -35.014 1.00 96.78 105 B 1 
ATOM 4812  C C   . LEU B 2 105 ? 20.296  -11.627 -36.501 1.00 96.54 105 B 1 
ATOM 4813  O O   . LEU B 2 105 ? 19.398  -11.578 -37.335 1.00 95.27 105 B 1 
ATOM 4814  C CB  . LEU B 2 105 ? 20.395  -10.098 -34.471 1.00 96.60 105 B 1 
ATOM 4815  C CG  . LEU B 2 105 ? 19.811  -8.905  -35.263 1.00 95.59 105 B 1 
ATOM 4816  C CD1 . LEU B 2 105 ? 18.285  -8.889  -35.266 1.00 90.44 105 B 1 
ATOM 4817  C CD2 . LEU B 2 105 ? 20.296  -7.595  -34.645 1.00 90.78 105 B 1 
ATOM 4818  N N   . GLU B 2 106 ? 21.565  -11.827 -36.834 1.00 96.88 106 B 1 
ATOM 4819  C CA  . GLU B 2 106 ? 22.042  -11.878 -38.220 1.00 96.50 106 B 1 
ATOM 4820  C C   . GLU B 2 106 ? 21.640  -13.176 -38.933 1.00 96.43 106 B 1 
ATOM 4821  O O   . GLU B 2 106 ? 21.165  -13.139 -40.063 1.00 94.42 106 B 1 
ATOM 4822  C CB  . GLU B 2 106 ? 23.567  -11.712 -38.239 1.00 95.95 106 B 1 
ATOM 4823  C CG  . GLU B 2 106 ? 24.007  -10.279 -37.890 1.00 87.86 106 B 1 
ATOM 4824  C CD  . GLU B 2 106 ? 25.530  -10.112 -37.773 1.00 80.41 106 B 1 
ATOM 4825  O OE1 . GLU B 2 106 ? 25.955  -8.986  -37.414 1.00 71.11 106 B 1 
ATOM 4826  O OE2 . GLU B 2 106 ? 26.273  -11.088 -38.039 1.00 73.12 106 B 1 
ATOM 4827  N N   . LYS B 2 107 ? 21.801  -14.322 -38.272 1.00 96.19 107 B 1 
ATOM 4828  C CA  . LYS B 2 107 ? 21.568  -15.629 -38.901 1.00 96.04 107 B 1 
ATOM 4829  C C   . LYS B 2 107 ? 20.099  -16.050 -38.905 1.00 96.17 107 B 1 
ATOM 4830  O O   . LYS B 2 107 ? 19.667  -16.733 -39.834 1.00 94.35 107 B 1 
ATOM 4831  C CB  . LYS B 2 107 ? 22.466  -16.668 -38.219 1.00 95.71 107 B 1 
ATOM 4832  C CG  . LYS B 2 107 ? 22.467  -18.014 -38.964 1.00 91.49 107 B 1 
ATOM 4833  C CD  . LYS B 2 107 ? 23.529  -18.927 -38.355 1.00 86.59 107 B 1 
ATOM 4834  C CE  . LYS B 2 107 ? 23.534  -20.309 -39.007 1.00 82.27 107 B 1 
ATOM 4835  N NZ  . LYS B 2 107 ? 24.502  -21.200 -38.322 1.00 72.75 107 B 1 
ATOM 4836  N N   . TYR B 2 108 ? 19.339  -15.663 -37.899 1.00 96.83 108 B 1 
ATOM 4837  C CA  . TYR B 2 108 ? 17.949  -16.096 -37.701 1.00 96.61 108 B 1 
ATOM 4838  C C   . TYR B 2 108 ? 16.934  -14.947 -37.664 1.00 96.81 108 B 1 
ATOM 4839  O O   . TYR B 2 108 ? 15.783  -15.161 -37.280 1.00 94.78 108 B 1 
ATOM 4840  C CB  . TYR B 2 108 ? 17.865  -16.970 -36.444 1.00 96.47 108 B 1 
ATOM 4841  C CG  . TYR B 2 108 ? 18.698  -18.228 -36.527 1.00 96.78 108 B 1 
ATOM 4842  C CD1 . TYR B 2 108 ? 18.301  -19.264 -37.389 1.00 92.81 108 B 1 
ATOM 4843  C CD2 . TYR B 2 108 ? 19.872  -18.370 -35.760 1.00 93.63 108 B 1 
ATOM 4844  C CE1 . TYR B 2 108 ? 19.064  -20.432 -37.499 1.00 92.61 108 B 1 
ATOM 4845  C CE2 . TYR B 2 108 ? 20.644  -19.542 -35.861 1.00 92.81 108 B 1 
ATOM 4846  C CZ  . TYR B 2 108 ? 20.238  -20.569 -36.737 1.00 94.74 108 B 1 
ATOM 4847  O OH  . TYR B 2 108 ? 20.981  -21.707 -36.865 1.00 93.27 108 B 1 
ATOM 4848  N N   . ASP B 2 109 ? 17.334  -13.739 -38.047 1.00 95.58 109 B 1 
ATOM 4849  C CA  . ASP B 2 109 ? 16.510  -12.528 -37.966 1.00 96.07 109 B 1 
ATOM 4850  C C   . ASP B 2 109 ? 15.882  -12.326 -36.563 1.00 96.53 109 B 1 
ATOM 4851  O O   . ASP B 2 109 ? 14.714  -11.960 -36.416 1.00 94.45 109 B 1 
ATOM 4852  C CB  . ASP B 2 109 ? 15.506  -12.465 -39.134 1.00 95.60 109 B 1 
ATOM 4853  C CG  . ASP B 2 109 ? 14.823  -11.097 -39.241 1.00 93.66 109 B 1 
ATOM 4854  O OD1 . ASP B 2 109 ? 15.485  -10.066 -38.956 1.00 87.32 109 B 1 
ATOM 4855  O OD2 . ASP B 2 109 ? 13.623  -11.039 -39.585 1.00 87.06 109 B 1 
ATOM 4856  N N   . GLY B 2 110 ? 16.659  -12.623 -35.519 1.00 96.01 110 B 1 
ATOM 4857  C CA  . GLY B 2 110 ? 16.228  -12.497 -34.128 1.00 96.15 110 B 1 
ATOM 4858  C C   . GLY B 2 110 ? 15.241  -13.561 -33.646 1.00 96.79 110 B 1 
ATOM 4859  O O   . GLY B 2 110 ? 14.640  -13.386 -32.584 1.00 95.04 110 B 1 
ATOM 4860  N N   . HIS B 2 111 ? 15.061  -14.653 -34.386 1.00 97.05 111 B 1 
ATOM 4861  C CA  . HIS B 2 111 ? 14.276  -15.808 -33.949 1.00 97.37 111 B 1 
ATOM 4862  C C   . HIS B 2 111 ? 15.158  -16.766 -33.141 1.00 97.54 111 B 1 
ATOM 4863  O O   . HIS B 2 111 ? 16.270  -17.089 -33.546 1.00 96.63 111 B 1 
ATOM 4864  C CB  . HIS B 2 111 ? 13.649  -16.524 -35.150 1.00 97.02 111 B 1 
ATOM 4865  C CG  . HIS B 2 111 ? 12.632  -15.706 -35.903 1.00 96.98 111 B 1 
ATOM 4866  N ND1 . HIS B 2 111 ? 12.876  -14.560 -36.631 1.00 85.30 111 B 1 
ATOM 4867  C CD2 . HIS B 2 111 ? 11.282  -15.945 -36.001 1.00 85.95 111 B 1 
ATOM 4868  C CE1 . HIS B 2 111 ? 11.714  -14.122 -37.130 1.00 88.09 111 B 1 
ATOM 4869  N NE2 . HIS B 2 111 ? 10.720  -14.941 -36.782 1.00 90.40 111 B 1 
ATOM 4870  N N   . LEU B 2 112 ? 14.651  -17.261 -32.004 1.00 97.36 112 B 1 
ATOM 4871  C CA  . LEU B 2 112 ? 15.445  -18.105 -31.112 1.00 97.70 112 B 1 
ATOM 4872  C C   . LEU B 2 112 ? 15.694  -19.497 -31.722 1.00 97.81 112 B 1 
ATOM 4873  O O   . LEU B 2 112 ? 14.727  -20.229 -31.961 1.00 96.93 112 B 1 
ATOM 4874  C CB  . LEU B 2 112 ? 14.755  -18.228 -29.743 1.00 97.46 112 B 1 
ATOM 4875  C CG  . LEU B 2 112 ? 14.555  -16.901 -28.985 1.00 96.65 112 B 1 
ATOM 4876  C CD1 . LEU B 2 112 ? 13.864  -17.189 -27.654 1.00 93.08 112 B 1 
ATOM 4877  C CD2 . LEU B 2 112 ? 15.871  -16.178 -28.700 1.00 92.72 112 B 1 
ATOM 4878  N N   . PRO B 2 113 ? 16.944  -19.927 -31.922 1.00 97.88 113 B 1 
ATOM 4879  C CA  . PRO B 2 113 ? 17.285  -21.268 -32.393 1.00 97.73 113 B 1 
ATOM 4880  C C   . PRO B 2 113 ? 17.162  -22.296 -31.257 1.00 97.70 113 B 1 
ATOM 4881  O O   . PRO B 2 113 ? 18.152  -22.837 -30.756 1.00 96.64 113 B 1 
ATOM 4882  C CB  . PRO B 2 113 ? 18.690  -21.133 -32.989 1.00 97.13 113 B 1 
ATOM 4883  C CG  . PRO B 2 113 ? 19.329  -20.054 -32.123 1.00 94.55 113 B 1 
ATOM 4884  C CD  . PRO B 2 113 ? 18.154  -19.117 -31.810 1.00 97.11 113 B 1 
ATOM 4885  N N   . ILE B 2 114 ? 15.928  -22.535 -30.834 1.00 98.07 114 B 1 
ATOM 4886  C CA  . ILE B 2 114 ? 15.557  -23.427 -29.733 1.00 98.06 114 B 1 
ATOM 4887  C C   . ILE B 2 114 ? 14.460  -24.384 -30.200 1.00 98.10 114 B 1 
ATOM 4888  O O   . ILE B 2 114 ? 13.569  -24.005 -30.961 1.00 97.34 114 B 1 
ATOM 4889  C CB  . ILE B 2 114 ? 15.116  -22.587 -28.508 1.00 96.90 114 B 1 
ATOM 4890  C CG1 . ILE B 2 114 ? 16.301  -21.839 -27.851 1.00 90.50 114 B 1 
ATOM 4891  C CG2 . ILE B 2 114 ? 14.362  -23.403 -27.448 1.00 93.22 114 B 1 
ATOM 4892  C CD1 . ILE B 2 114 ? 17.298  -22.722 -27.076 1.00 86.49 114 B 1 
ATOM 4893  N N   . GLU B 2 115 ? 14.492  -25.611 -29.685 1.00 97.58 115 B 1 
ATOM 4894  C CA  . GLU B 2 115 ? 13.388  -26.566 -29.759 1.00 97.65 115 B 1 
ATOM 4895  C C   . GLU B 2 115 ? 12.892  -26.882 -28.348 1.00 97.65 115 B 1 
ATOM 4896  O O   . GLU B 2 115 ? 13.666  -27.240 -27.467 1.00 96.98 115 B 1 
ATOM 4897  C CB  . GLU B 2 115 ? 13.808  -27.820 -30.546 1.00 97.20 115 B 1 
ATOM 4898  C CG  . GLU B 2 115 ? 12.662  -28.832 -30.711 1.00 95.30 115 B 1 
ATOM 4899  C CD  . GLU B 2 115 ? 12.888  -29.898 -31.802 1.00 95.73 115 B 1 
ATOM 4900  O OE1 . GLU B 2 115 ? 11.932  -30.663 -32.073 1.00 87.21 115 B 1 
ATOM 4901  O OE2 . GLU B 2 115 ? 13.938  -29.923 -32.472 1.00 90.09 115 B 1 
ATOM 4902  N N   . ILE B 2 116 ? 11.582  -26.766 -28.151 1.00 97.99 116 B 1 
ATOM 4903  C CA  . ILE B 2 116 ? 10.906  -27.144 -26.911 1.00 98.03 116 B 1 
ATOM 4904  C C   . ILE B 2 116 ? 9.914   -28.259 -27.228 1.00 97.80 116 B 1 
ATOM 4905  O O   . ILE B 2 116 ? 9.026   -28.085 -28.068 1.00 97.20 116 B 1 
ATOM 4906  C CB  . ILE B 2 116 ? 10.221  -25.938 -26.225 1.00 98.10 116 B 1 
ATOM 4907  C CG1 . ILE B 2 116 ? 11.232  -24.784 -25.992 1.00 96.93 116 B 1 
ATOM 4908  C CG2 . ILE B 2 116 ? 9.571   -26.385 -24.899 1.00 96.91 116 B 1 
ATOM 4909  C CD1 . ILE B 2 116 ? 10.648  -23.534 -25.332 1.00 95.62 116 B 1 
ATOM 4910  N N   . LYS B 2 117 ? 10.047  -29.387 -26.537 1.00 98.13 117 B 1 
ATOM 4911  C CA  . LYS B 2 117 ? 9.083   -30.490 -26.559 1.00 98.01 117 B 1 
ATOM 4912  C C   . LYS B 2 117 ? 8.343   -30.519 -25.230 1.00 98.17 117 B 1 
ATOM 4913  O O   . LYS B 2 117 ? 8.983   -30.455 -24.190 1.00 97.51 117 B 1 
ATOM 4914  C CB  . LYS B 2 117 ? 9.784   -31.824 -26.823 1.00 97.33 117 B 1 
ATOM 4915  C CG  . LYS B 2 117 ? 10.473  -31.867 -28.196 1.00 94.27 117 B 1 
ATOM 4916  C CD  . LYS B 2 117 ? 11.198  -33.202 -28.384 1.00 90.75 117 B 1 
ATOM 4917  C CE  . LYS B 2 117 ? 11.947  -33.188 -29.714 1.00 82.93 117 B 1 
ATOM 4918  N NZ  . LYS B 2 117 ? 12.876  -34.340 -29.821 1.00 75.30 117 B 1 
ATOM 4919  N N   . ALA B 2 118 ? 7.026   -30.640 -25.252 1.00 97.60 118 B 1 
ATOM 4920  C CA  . ALA B 2 118 ? 6.207   -30.628 -24.051 1.00 97.85 118 B 1 
ATOM 4921  C C   . ALA B 2 118 ? 5.062   -31.640 -24.119 1.00 97.84 118 B 1 
ATOM 4922  O O   . ALA B 2 118 ? 4.553   -31.963 -25.196 1.00 97.12 118 B 1 
ATOM 4923  C CB  . ALA B 2 118 ? 5.693   -29.201 -23.815 1.00 97.55 118 B 1 
ATOM 4924  N N   . VAL B 2 119 ? 4.640   -32.118 -22.944 1.00 97.87 119 B 1 
ATOM 4925  C CA  . VAL B 2 119 ? 3.379   -32.847 -22.799 1.00 97.80 119 B 1 
ATOM 4926  C C   . VAL B 2 119 ? 2.205   -31.920 -23.179 1.00 98.00 119 B 1 
ATOM 4927  O O   . VAL B 2 119 ? 2.327   -30.701 -23.004 1.00 97.37 119 B 1 
ATOM 4928  C CB  . VAL B 2 119 ? 3.271   -33.431 -21.371 1.00 96.51 119 B 1 
ATOM 4929  C CG1 . VAL B 2 119 ? 3.095   -32.376 -20.269 1.00 89.86 119 B 1 
ATOM 4930  C CG2 . VAL B 2 119 ? 2.128   -34.434 -21.262 1.00 87.87 119 B 1 
ATOM 4931  N N   . PRO B 2 120 ? 1.094   -32.442 -23.716 1.00 97.76 120 B 1 
ATOM 4932  C CA  . PRO B 2 120 ? -0.068  -31.611 -24.017 1.00 97.58 120 B 1 
ATOM 4933  C C   . PRO B 2 120 ? -0.569  -30.838 -22.792 1.00 97.82 120 B 1 
ATOM 4934  O O   . PRO B 2 120 ? -0.628  -31.380 -21.686 1.00 97.30 120 B 1 
ATOM 4935  C CB  . PRO B 2 120 ? -1.131  -32.562 -24.561 1.00 96.88 120 B 1 
ATOM 4936  C CG  . PRO B 2 120 ? -0.309  -33.714 -25.140 1.00 95.52 120 B 1 
ATOM 4937  C CD  . PRO B 2 120 ? 0.867   -33.807 -24.177 1.00 97.02 120 B 1 
ATOM 4938  N N   . GLU B 2 121 ? -0.949  -29.585 -22.985 1.00 98.16 121 B 1 
ATOM 4939  C CA  . GLU B 2 121 ? -1.539  -28.794 -21.908 1.00 98.23 121 B 1 
ATOM 4940  C C   . GLU B 2 121 ? -2.881  -29.391 -21.449 1.00 98.28 121 B 1 
ATOM 4941  O O   . GLU B 2 121 ? -3.624  -29.986 -22.232 1.00 97.48 121 B 1 
ATOM 4942  C CB  . GLU B 2 121 ? -1.648  -27.307 -22.282 1.00 97.63 121 B 1 
ATOM 4943  C CG  . GLU B 2 121 ? -0.263  -26.655 -22.457 1.00 95.24 121 B 1 
ATOM 4944  C CD  . GLU B 2 121 ? -0.223  -25.137 -22.220 1.00 96.56 121 B 1 
ATOM 4945  O OE1 . GLU B 2 121 ? 0.688   -24.475 -22.768 1.00 91.68 121 B 1 
ATOM 4946  O OE2 . GLU B 2 121 ? -1.031  -24.614 -21.426 1.00 93.57 121 B 1 
ATOM 4947  N N   . GLY B 2 122 ? -3.154  -29.271 -20.149 1.00 97.44 122 B 1 
ATOM 4948  C CA  . GLY B 2 122 ? -4.275  -29.930 -19.479 1.00 97.44 122 B 1 
ATOM 4949  C C   . GLY B 2 122 ? -4.003  -31.372 -19.047 1.00 97.71 122 B 1 
ATOM 4950  O O   . GLY B 2 122 ? -4.739  -31.894 -18.211 1.00 96.48 122 B 1 
ATOM 4951  N N   . PHE B 2 123 ? -2.946  -32.030 -19.552 1.00 97.48 123 B 1 
ATOM 4952  C CA  . PHE B 2 123 ? -2.603  -33.376 -19.094 1.00 97.57 123 B 1 
ATOM 4953  C C   . PHE B 2 123 ? -2.289  -33.383 -17.601 1.00 97.74 123 B 1 
ATOM 4954  O O   . PHE B 2 123 ? -1.582  -32.518 -17.083 1.00 96.77 123 B 1 
ATOM 4955  C CB  . PHE B 2 123 ? -1.443  -33.978 -19.898 1.00 96.90 123 B 1 
ATOM 4956  C CG  . PHE B 2 123 ? -1.855  -34.796 -21.112 1.00 96.00 123 B 1 
ATOM 4957  C CD1 . PHE B 2 123 ? -1.244  -36.039 -21.373 1.00 88.22 123 B 1 
ATOM 4958  C CD2 . PHE B 2 123 ? -2.860  -34.343 -21.981 1.00 87.41 123 B 1 
ATOM 4959  C CE1 . PHE B 2 123 ? -1.623  -36.808 -22.488 1.00 84.52 123 B 1 
ATOM 4960  C CE2 . PHE B 2 123 ? -3.249  -35.107 -23.090 1.00 85.26 123 B 1 
ATOM 4961  C CZ  . PHE B 2 123 ? -2.627  -36.338 -23.346 1.00 90.34 123 B 1 
ATOM 4962  N N   . VAL B 2 124 ? -2.792  -34.414 -16.933 1.00 97.42 124 B 1 
ATOM 4963  C CA  . VAL B 2 124 ? -2.554  -34.666 -15.516 1.00 97.19 124 B 1 
ATOM 4964  C C   . VAL B 2 124 ? -1.440  -35.696 -15.406 1.00 97.07 124 B 1 
ATOM 4965  O O   . VAL B 2 124 ? -1.629  -36.856 -15.766 1.00 95.71 124 B 1 
ATOM 4966  C CB  . VAL B 2 124 ? -3.844  -35.125 -14.827 1.00 96.38 124 B 1 
ATOM 4967  C CG1 . VAL B 2 124 ? -3.624  -35.276 -13.323 1.00 92.56 124 B 1 
ATOM 4968  C CG2 . VAL B 2 124 ? -4.979  -34.112 -15.038 1.00 92.13 124 B 1 
ATOM 4969  N N   . ILE B 2 125 ? -0.271  -35.258 -14.948 1.00 97.13 125 B 1 
ATOM 4970  C CA  . ILE B 2 125 ? 0.958   -36.054 -14.951 1.00 97.10 125 B 1 
ATOM 4971  C C   . ILE B 2 125 ? 1.439   -36.264 -13.510 1.00 96.82 125 B 1 
ATOM 4972  O O   . ILE B 2 125 ? 1.588   -35.287 -12.776 1.00 95.90 125 B 1 
ATOM 4973  C CB  . ILE B 2 125 ? 2.034   -35.373 -15.826 1.00 96.75 125 B 1 
ATOM 4974  C CG1 . ILE B 2 125 ? 1.565   -35.118 -17.279 1.00 93.73 125 B 1 
ATOM 4975  C CG2 . ILE B 2 125 ? 3.335   -36.188 -15.842 1.00 94.27 125 B 1 
ATOM 4976  C CD1 . ILE B 2 125 ? 1.241   -36.376 -18.092 1.00 89.17 125 B 1 
ATOM 4977  N N   . PRO B 2 126 ? 1.728   -37.513 -13.098 1.00 96.44 126 B 1 
ATOM 4978  C CA  . PRO B 2 126 ? 2.328   -37.777 -11.797 1.00 95.96 126 B 1 
ATOM 4979  C C   . PRO B 2 126 ? 3.651   -37.030 -11.616 1.00 96.17 126 B 1 
ATOM 4980  O O   . PRO B 2 126 ? 4.445   -36.895 -12.552 1.00 95.47 126 B 1 
ATOM 4981  C CB  . PRO B 2 126 ? 2.519   -39.288 -11.716 1.00 94.91 126 B 1 
ATOM 4982  C CG  . PRO B 2 126 ? 1.459   -39.826 -12.675 1.00 92.97 126 B 1 
ATOM 4983  C CD  . PRO B 2 126 ? 1.422   -38.762 -13.771 1.00 95.61 126 B 1 
ATOM 4984  N N   . ARG B 2 127 ? 3.920   -36.583 -10.400 1.00 95.59 127 B 1 
ATOM 4985  C CA  . ARG B 2 127 ? 5.179   -35.904 -10.072 1.00 95.40 127 B 1 
ATOM 4986  C C   . ARG B 2 127 ? 6.390   -36.806 -10.328 1.00 95.32 127 B 1 
ATOM 4987  O O   . ARG B 2 127 ? 6.306   -38.024 -10.218 1.00 93.11 127 B 1 
ATOM 4988  C CB  . ARG B 2 127 ? 5.146   -35.402 -8.627  1.00 93.54 127 B 1 
ATOM 4989  C CG  . ARG B 2 127 ? 4.148   -34.238 -8.476  1.00 89.71 127 B 1 
ATOM 4990  C CD  . ARG B 2 127 ? 4.081   -33.749 -7.025  1.00 88.28 127 B 1 
ATOM 4991  N NE  . ARG B 2 127 ? 5.361   -33.172 -6.580  1.00 86.63 127 B 1 
ATOM 4992  C CZ  . ARG B 2 127 ? 5.621   -32.733 -5.356  1.00 88.96 127 B 1 
ATOM 4993  N NH1 . ARG B 2 127 ? 4.727   -32.767 -4.408  1.00 78.76 127 B 1 
ATOM 4994  N NH2 . ARG B 2 127 ? 6.791   -32.250 -5.076  1.00 79.95 127 B 1 
ATOM 4995  N N   . GLY B 2 128 ? 7.517   -36.184 -10.645 1.00 94.46 128 B 1 
ATOM 4996  C CA  . GLY B 2 128 ? 8.749   -36.896 -10.988 1.00 94.37 128 B 1 
ATOM 4997  C C   . GLY B 2 128 ? 8.860   -37.280 -12.464 1.00 95.31 128 B 1 
ATOM 4998  O O   . GLY B 2 128 ? 9.853   -37.895 -12.847 1.00 93.55 128 B 1 
ATOM 4999  N N   . ASN B 2 129 ? 7.888   -36.917 -13.303 1.00 95.65 129 B 1 
ATOM 5000  C CA  . ASN B 2 129 ? 7.979   -37.060 -14.751 1.00 96.36 129 B 1 
ATOM 5001  C C   . ASN B 2 129 ? 8.416   -35.753 -15.424 1.00 97.05 129 B 1 
ATOM 5002  O O   . ASN B 2 129 ? 8.115   -34.660 -14.949 1.00 96.35 129 B 1 
ATOM 5003  C CB  . ASN B 2 129 ? 6.644   -37.568 -15.306 1.00 95.88 129 B 1 
ATOM 5004  C CG  . ASN B 2 129 ? 6.400   -39.016 -14.915 1.00 95.53 129 B 1 
ATOM 5005  O OD1 . ASN B 2 129 ? 7.041   -39.923 -15.417 1.00 87.96 129 B 1 
ATOM 5006  N ND2 . ASN B 2 129 ? 5.484   -39.265 -14.008 1.00 87.10 129 B 1 
ATOM 5007  N N   . VAL B 2 130 ? 9.097   -35.893 -16.567 1.00 96.52 130 B 1 
ATOM 5008  C CA  . VAL B 2 130 ? 9.410   -34.752 -17.436 1.00 97.09 130 B 1 
ATOM 5009  C C   . VAL B 2 130 ? 8.118   -34.155 -18.001 1.00 97.37 130 B 1 
ATOM 5010  O O   . VAL B 2 130 ? 7.241   -34.884 -18.463 1.00 97.00 130 B 1 
ATOM 5011  C CB  . VAL B 2 130 ? 10.414  -35.149 -18.535 1.00 96.60 130 B 1 
ATOM 5012  C CG1 . VAL B 2 130 ? 9.896   -36.225 -19.498 1.00 93.26 130 B 1 
ATOM 5013  C CG2 . VAL B 2 130 ? 10.864  -33.938 -19.356 1.00 90.33 130 B 1 
ATOM 5014  N N   . LEU B 2 131 ? 8.010   -32.827 -17.975 1.00 97.34 131 B 1 
ATOM 5015  C CA  . LEU B 2 131 ? 6.873   -32.086 -18.533 1.00 97.67 131 B 1 
ATOM 5016  C C   . LEU B 2 131 ? 7.239   -31.379 -19.839 1.00 97.91 131 B 1 
ATOM 5017  O O   . LEU B 2 131 ? 6.450   -31.372 -20.780 1.00 97.32 131 B 1 
ATOM 5018  C CB  . LEU B 2 131 ? 6.341   -31.090 -17.490 1.00 97.60 131 B 1 
ATOM 5019  C CG  . LEU B 2 131 ? 5.804   -31.731 -16.195 1.00 96.94 131 B 1 
ATOM 5020  C CD1 . LEU B 2 131 ? 5.375   -30.633 -15.225 1.00 93.33 131 B 1 
ATOM 5021  C CD2 . LEU B 2 131 ? 4.596   -32.635 -16.454 1.00 92.77 131 B 1 
ATOM 5022  N N   . PHE B 2 132 ? 8.443   -30.830 -19.919 1.00 97.90 132 B 1 
ATOM 5023  C CA  . PHE B 2 132 ? 9.009   -30.337 -21.172 1.00 98.05 132 B 1 
ATOM 5024  C C   . PHE B 2 132 ? 10.535  -30.400 -21.177 1.00 98.13 132 B 1 
ATOM 5025  O O   . PHE B 2 132 ? 11.180  -30.437 -20.126 1.00 97.62 132 B 1 
ATOM 5026  C CB  . PHE B 2 132 ? 8.484   -28.928 -21.499 1.00 97.89 132 B 1 
ATOM 5027  C CG  . PHE B 2 132 ? 8.883   -27.828 -20.531 1.00 98.25 132 B 1 
ATOM 5028  C CD1 . PHE B 2 132 ? 7.985   -27.409 -19.529 1.00 90.10 132 B 1 
ATOM 5029  C CD2 . PHE B 2 132 ? 10.117  -27.163 -20.680 1.00 88.54 132 B 1 
ATOM 5030  C CE1 . PHE B 2 132 ? 8.313   -26.333 -18.690 1.00 89.78 132 B 1 
ATOM 5031  C CE2 . PHE B 2 132 ? 10.452  -26.087 -19.838 1.00 86.87 132 B 1 
ATOM 5032  C CZ  . PHE B 2 132 ? 9.548   -25.668 -18.844 1.00 96.97 132 B 1 
ATOM 5033  N N   . THR B 2 133 ? 11.100  -30.405 -22.378 1.00 97.74 133 B 1 
ATOM 5034  C CA  . THR B 2 133 ? 12.542  -30.334 -22.626 1.00 97.68 133 B 1 
ATOM 5035  C C   . THR B 2 133 ? 12.872  -29.147 -23.521 1.00 97.80 133 B 1 
ATOM 5036  O O   . THR B 2 133 ? 12.046  -28.717 -24.330 1.00 97.33 133 B 1 
ATOM 5037  C CB  . THR B 2 133 ? 13.090  -31.635 -23.228 1.00 97.03 133 B 1 
ATOM 5038  O OG1 . THR B 2 133 ? 12.573  -31.875 -24.518 1.00 91.84 133 B 1 
ATOM 5039  C CG2 . THR B 2 133 ? 12.758  -32.857 -22.373 1.00 90.79 133 B 1 
ATOM 5040  N N   . VAL B 2 134 ? 14.074  -28.620 -23.375 1.00 97.84 134 B 1 
ATOM 5041  C CA  . VAL B 2 134 ? 14.575  -27.451 -24.102 1.00 97.90 134 B 1 
ATOM 5042  C C   . VAL B 2 134 ? 15.989  -27.741 -24.581 1.00 97.78 134 B 1 
ATOM 5043  O O   . VAL B 2 134 ? 16.839  -28.155 -23.793 1.00 97.06 134 B 1 
ATOM 5044  C CB  . VAL B 2 134 ? 14.564  -26.188 -23.217 1.00 97.59 134 B 1 
ATOM 5045  C CG1 . VAL B 2 134 ? 14.892  -24.936 -24.038 1.00 93.29 134 B 1 
ATOM 5046  C CG2 . VAL B 2 134 ? 13.208  -25.962 -22.539 1.00 91.73 134 B 1 
ATOM 5047  N N   . GLU B 2 135 ? 16.250  -27.502 -25.858 1.00 97.89 135 B 1 
ATOM 5048  C CA  . GLU B 2 135 ? 17.583  -27.626 -26.441 1.00 97.65 135 B 1 
ATOM 5049  C C   . GLU B 2 135 ? 17.825  -26.565 -27.515 1.00 97.77 135 B 1 
ATOM 5050  O O   . GLU B 2 135 ? 16.898  -26.121 -28.198 1.00 96.88 135 B 1 
ATOM 5051  C CB  . GLU B 2 135 ? 17.818  -29.056 -26.969 1.00 95.80 135 B 1 
ATOM 5052  C CG  . GLU B 2 135 ? 16.879  -29.486 -28.115 1.00 90.75 135 B 1 
ATOM 5053  C CD  . GLU B 2 135 ? 17.119  -30.954 -28.523 1.00 92.53 135 B 1 
ATOM 5054  O OE1 . GLU B 2 135 ? 16.165  -31.756 -28.481 1.00 84.26 135 B 1 
ATOM 5055  O OE2 . GLU B 2 135 ? 18.268  -31.302 -28.884 1.00 87.16 135 B 1 
ATOM 5056  N N   . ASN B 2 136 ? 19.076  -26.162 -27.675 1.00 97.49 136 B 1 
ATOM 5057  C CA  . ASN B 2 136 ? 19.488  -25.313 -28.785 1.00 97.20 136 B 1 
ATOM 5058  C C   . ASN B 2 136 ? 19.540  -26.116 -30.094 1.00 97.31 136 B 1 
ATOM 5059  O O   . ASN B 2 136 ? 19.959  -27.275 -30.116 1.00 96.52 136 B 1 
ATOM 5060  C CB  . ASN B 2 136 ? 20.829  -24.624 -28.460 1.00 96.68 136 B 1 
ATOM 5061  C CG  . ASN B 2 136 ? 21.972  -25.605 -28.251 1.00 97.15 136 B 1 
ATOM 5062  O OD1 . ASN B 2 136 ? 22.007  -26.365 -27.295 1.00 88.04 136 B 1 
ATOM 5063  N ND2 . ASN B 2 136 ? 22.936  -25.618 -29.146 1.00 88.56 136 B 1 
ATOM 5064  N N   . THR B 2 137 ? 19.133  -25.483 -31.192 1.00 96.62 137 B 1 
ATOM 5065  C CA  . THR B 2 137 ? 19.161  -26.082 -32.537 1.00 96.23 137 B 1 
ATOM 5066  C C   . THR B 2 137 ? 20.363  -25.637 -33.369 1.00 96.13 137 B 1 
ATOM 5067  O O   . THR B 2 137 ? 20.623  -26.225 -34.415 1.00 94.16 137 B 1 
ATOM 5068  C CB  . THR B 2 137 ? 17.859  -25.792 -33.296 1.00 95.95 137 B 1 
ATOM 5069  O OG1 . THR B 2 137 ? 17.664  -24.404 -33.437 1.00 91.59 137 B 1 
ATOM 5070  C CG2 . THR B 2 137 ? 16.632  -26.358 -32.586 1.00 89.80 137 B 1 
ATOM 5071  N N   . ASP B 2 138 ? 21.104  -24.627 -32.905 1.00 95.91 138 B 1 
ATOM 5072  C CA  . ASP B 2 138 ? 22.366  -24.168 -33.488 1.00 96.05 138 B 1 
ATOM 5073  C C   . ASP B 2 138 ? 23.502  -24.343 -32.465 1.00 96.19 138 B 1 
ATOM 5074  O O   . ASP B 2 138 ? 23.348  -23.901 -31.323 1.00 95.03 138 B 1 
ATOM 5075  C CB  . ASP B 2 138 ? 22.230  -22.704 -33.932 1.00 95.46 138 B 1 
ATOM 5076  C CG  . ASP B 2 138 ? 23.443  -22.227 -34.740 1.00 96.10 138 B 1 
ATOM 5077  O OD1 . ASP B 2 138 ? 24.580  -22.310 -34.240 1.00 90.64 138 B 1 
ATOM 5078  O OD2 . ASP B 2 138 ? 23.244  -21.763 -35.884 1.00 90.11 138 B 1 
ATOM 5079  N N   . PRO B 2 139 ? 24.639  -24.953 -32.854 1.00 95.82 139 B 1 
ATOM 5080  C CA  . PRO B 2 139 ? 25.774  -25.180 -31.955 1.00 95.07 139 B 1 
ATOM 5081  C C   . PRO B 2 139 ? 26.327  -23.914 -31.288 1.00 95.38 139 B 1 
ATOM 5082  O O   . PRO B 2 139 ? 26.712  -23.961 -30.122 1.00 94.17 139 B 1 
ATOM 5083  C CB  . PRO B 2 139 ? 26.843  -25.848 -32.826 1.00 94.30 139 B 1 
ATOM 5084  C CG  . PRO B 2 139 ? 26.038  -26.556 -33.909 1.00 92.07 139 B 1 
ATOM 5085  C CD  . PRO B 2 139 ? 24.875  -25.594 -34.136 1.00 95.62 139 B 1 
ATOM 5086  N N   . GLU B 2 140 ? 26.335  -22.783 -31.990 1.00 96.01 140 B 1 
ATOM 5087  C CA  . GLU B 2 140 ? 26.808  -21.500 -31.443 1.00 95.83 140 B 1 
ATOM 5088  C C   . GLU B 2 140 ? 25.899  -20.950 -30.330 1.00 96.39 140 B 1 
ATOM 5089  O O   . GLU B 2 140 ? 26.300  -20.092 -29.548 1.00 94.92 140 B 1 
ATOM 5090  C CB  . GLU B 2 140 ? 26.912  -20.472 -32.574 1.00 95.15 140 B 1 
ATOM 5091  C CG  . GLU B 2 140 ? 28.008  -20.792 -33.603 1.00 89.14 140 B 1 
ATOM 5092  C CD  . GLU B 2 140 ? 29.429  -20.669 -33.034 1.00 85.82 140 B 1 
ATOM 5093  O OE1 . GLU B 2 140 ? 30.281  -21.497 -33.420 1.00 75.63 140 B 1 
ATOM 5094  O OE2 . GLU B 2 140 ? 29.664  -19.737 -32.229 1.00 76.53 140 B 1 
ATOM 5095  N N   . CYS B 2 141 ? 24.682  -21.481 -30.217 1.00 96.29 141 B 1 
ATOM 5096  C CA  . CYS B 2 141 ? 23.679  -21.047 -29.250 1.00 97.01 141 B 1 
ATOM 5097  C C   . CYS B 2 141 ? 23.530  -22.001 -28.052 1.00 97.25 141 B 1 
ATOM 5098  O O   . CYS B 2 141 ? 22.479  -22.018 -27.409 1.00 96.23 141 B 1 
ATOM 5099  C CB  . CYS B 2 141 ? 22.364  -20.789 -29.987 1.00 96.77 141 B 1 
ATOM 5100  S SG  . CYS B 2 141 ? 22.602  -19.467 -31.221 1.00 96.14 141 B 1 
ATOM 5101  N N   . TYR B 2 142 ? 24.576  -22.768 -27.719 1.00 96.74 142 B 1 
ATOM 5102  C CA  . TYR B 2 142 ? 24.576  -23.687 -26.564 1.00 96.83 142 B 1 
ATOM 5103  C C   . TYR B 2 142 ? 24.152  -23.002 -25.251 1.00 97.17 142 B 1 
ATOM 5104  O O   . TYR B 2 142 ? 23.430  -23.580 -24.445 1.00 96.45 142 B 1 
ATOM 5105  C CB  . TYR B 2 142 ? 25.972  -24.317 -26.414 1.00 96.72 142 B 1 
ATOM 5106  C CG  . TYR B 2 142 ? 27.077  -23.343 -26.047 1.00 96.43 142 B 1 
ATOM 5107  C CD1 . TYR B 2 142 ? 27.762  -22.620 -27.047 1.00 92.94 142 B 1 
ATOM 5108  C CD2 . TYR B 2 142 ? 27.406  -23.117 -24.697 1.00 93.55 142 B 1 
ATOM 5109  C CE1 . TYR B 2 142 ? 28.743  -21.676 -26.705 1.00 92.10 142 B 1 
ATOM 5110  C CE2 . TYR B 2 142 ? 28.388  -22.176 -24.345 1.00 92.04 142 B 1 
ATOM 5111  C CZ  . TYR B 2 142 ? 29.051  -21.451 -25.350 1.00 95.15 142 B 1 
ATOM 5112  O OH  . TYR B 2 142 ? 29.998  -20.518 -25.008 1.00 94.08 142 B 1 
ATOM 5113  N N   . TRP B 2 143 ? 24.540  -21.751 -25.076 1.00 97.43 143 B 1 
ATOM 5114  C CA  . TRP B 2 143 ? 24.250  -20.937 -23.890 1.00 97.48 143 B 1 
ATOM 5115  C C   . TRP B 2 143 ? 22.781  -20.491 -23.802 1.00 97.60 143 B 1 
ATOM 5116  O O   . TRP B 2 143 ? 22.300  -20.167 -22.716 1.00 97.00 143 B 1 
ATOM 5117  C CB  . TRP B 2 143 ? 25.187  -19.729 -23.914 1.00 97.38 143 B 1 
ATOM 5118  C CG  . TRP B 2 143 ? 25.104  -18.898 -25.170 1.00 97.63 143 B 1 
ATOM 5119  C CD1 . TRP B 2 143 ? 25.880  -19.043 -26.270 1.00 96.99 143 B 1 
ATOM 5120  C CD2 . TRP B 2 143 ? 24.171  -17.813 -25.482 1.00 97.69 143 B 1 
ATOM 5121  N NE1 . TRP B 2 143 ? 25.498  -18.128 -27.246 1.00 96.55 143 B 1 
ATOM 5122  C CE2 . TRP B 2 143 ? 24.449  -17.359 -26.800 1.00 97.37 143 B 1 
ATOM 5123  C CE3 . TRP B 2 143 ? 23.132  -17.184 -24.770 1.00 97.32 143 B 1 
ATOM 5124  C CZ2 . TRP B 2 143 ? 23.697  -16.324 -27.405 1.00 97.10 143 B 1 
ATOM 5125  C CZ3 . TRP B 2 143 ? 22.388  -16.151 -25.372 1.00 96.47 143 B 1 
ATOM 5126  C CH2 . TRP B 2 143 ? 22.665  -15.736 -26.675 1.00 96.29 143 B 1 
ATOM 5127  N N   . LEU B 2 144 ? 22.056  -20.485 -24.906 1.00 97.21 144 B 1 
ATOM 5128  C CA  . LEU B 2 144 ? 20.691  -19.958 -24.991 1.00 97.60 144 B 1 
ATOM 5129  C C   . LEU B 2 144 ? 19.673  -20.845 -24.265 1.00 97.89 144 B 1 
ATOM 5130  O O   . LEU B 2 144 ? 18.714  -20.331 -23.695 1.00 97.50 144 B 1 
ATOM 5131  C CB  . LEU B 2 144 ? 20.333  -19.779 -26.477 1.00 97.56 144 B 1 
ATOM 5132  C CG  . LEU B 2 144 ? 18.962  -19.127 -26.734 1.00 96.96 144 B 1 
ATOM 5133  C CD1 . LEU B 2 144 ? 18.891  -17.687 -26.226 1.00 92.13 144 B 1 
ATOM 5134  C CD2 . LEU B 2 144 ? 18.690  -19.110 -28.237 1.00 92.22 144 B 1 
ATOM 5135  N N   . THR B 2 145 ? 19.885  -22.156 -24.239 1.00 97.44 145 B 1 
ATOM 5136  C CA  . THR B 2 145 ? 18.976  -23.122 -23.592 1.00 97.48 145 B 1 
ATOM 5137  C C   . THR B 2 145 ? 18.685  -22.755 -22.137 1.00 97.47 145 B 1 
ATOM 5138  O O   . THR B 2 145 ? 17.530  -22.719 -21.724 1.00 96.79 145 B 1 
ATOM 5139  C CB  . THR B 2 145 ? 19.575  -24.536 -23.644 1.00 97.06 145 B 1 
ATOM 5140  O OG1 . THR B 2 145 ? 19.781  -24.918 -24.983 1.00 91.66 145 B 1 
ATOM 5141  C CG2 . THR B 2 145 ? 18.672  -25.590 -23.007 1.00 89.48 145 B 1 
ATOM 5142  N N   . ASN B 2 146 ? 19.715  -22.464 -21.368 1.00 97.52 146 B 1 
ATOM 5143  C CA  . ASN B 2 146 ? 19.562  -22.078 -19.965 1.00 97.51 146 B 1 
ATOM 5144  C C   . ASN B 2 146 ? 19.366  -20.566 -19.764 1.00 97.50 146 B 1 
ATOM 5145  O O   . ASN B 2 146 ? 18.941  -20.171 -18.682 1.00 96.05 146 B 1 
ATOM 5146  C CB  . ASN B 2 146 ? 20.718  -22.661 -19.134 1.00 96.99 146 B 1 
ATOM 5147  C CG  . ASN B 2 146 ? 20.424  -24.078 -18.668 1.00 96.19 146 B 1 
ATOM 5148  O OD1 . ASN B 2 146 ? 19.879  -24.911 -19.368 1.00 85.40 146 B 1 
ATOM 5149  N ND2 . ASN B 2 146 ? 20.747  -24.384 -17.428 1.00 84.86 146 B 1 
ATOM 5150  N N   . TRP B 2 147 ? 19.612  -19.733 -20.764 1.00 97.47 147 B 1 
ATOM 5151  C CA  . TRP B 2 147 ? 19.244  -18.306 -20.703 1.00 97.41 147 B 1 
ATOM 5152  C C   . TRP B 2 147 ? 17.733  -18.143 -20.524 1.00 97.28 147 B 1 
ATOM 5153  O O   . TRP B 2 147 ? 17.282  -17.386 -19.670 1.00 96.19 147 B 1 
ATOM 5154  C CB  . TRP B 2 147 ? 19.703  -17.589 -21.976 1.00 97.10 147 B 1 
ATOM 5155  C CG  . TRP B 2 147 ? 19.488  -16.104 -21.964 1.00 97.04 147 B 1 
ATOM 5156  C CD1 . TRP B 2 147 ? 18.302  -15.457 -22.017 1.00 93.83 147 B 1 
ATOM 5157  C CD2 . TRP B 2 147 ? 20.507  -15.056 -21.879 1.00 96.58 147 B 1 
ATOM 5158  N NE1 . TRP B 2 147 ? 18.511  -14.078 -21.964 1.00 94.24 147 B 1 
ATOM 5159  C CE2 . TRP B 2 147 ? 19.847  -13.793 -21.889 1.00 95.59 147 B 1 
ATOM 5160  C CE3 . TRP B 2 147 ? 21.919  -15.061 -21.803 1.00 95.62 147 B 1 
ATOM 5161  C CZ2 . TRP B 2 147 ? 20.562  -12.577 -21.821 1.00 95.26 147 B 1 
ATOM 5162  C CZ3 . TRP B 2 147 ? 22.628  -13.849 -21.739 1.00 92.45 147 B 1 
ATOM 5163  C CH2 . TRP B 2 147 ? 21.957  -12.621 -21.747 1.00 92.95 147 B 1 
ATOM 5164  N N   . ILE B 2 148 ? 16.959  -18.917 -21.280 1.00 97.91 148 B 1 
ATOM 5165  C CA  . ILE B 2 148 ? 15.494  -18.883 -21.226 1.00 97.88 148 B 1 
ATOM 5166  C C   . ILE B 2 148 ? 14.902  -19.731 -20.086 1.00 97.91 148 B 1 
ATOM 5167  O O   . ILE B 2 148 ? 13.686  -19.799 -19.949 1.00 97.15 148 B 1 
ATOM 5168  C CB  . ILE B 2 148 ? 14.874  -19.208 -22.603 1.00 97.32 148 B 1 
ATOM 5169  C CG1 . ILE B 2 148 ? 15.180  -20.652 -23.056 1.00 93.47 148 B 1 
ATOM 5170  C CG2 . ILE B 2 148 ? 15.347  -18.178 -23.652 1.00 91.65 148 B 1 
ATOM 5171  C CD1 . ILE B 2 148 ? 14.388  -21.077 -24.300 1.00 90.51 148 B 1 
ATOM 5172  N N   . GLU B 2 149 ? 15.723  -20.354 -19.240 1.00 97.79 149 B 1 
ATOM 5173  C CA  . GLU B 2 149 ? 15.251  -21.063 -18.041 1.00 97.72 149 B 1 
ATOM 5174  C C   . GLU B 2 149 ? 14.371  -20.163 -17.179 1.00 97.82 149 B 1 
ATOM 5175  O O   . GLU B 2 149 ? 13.282  -20.561 -16.792 1.00 97.19 149 B 1 
ATOM 5176  C CB  . GLU B 2 149 ? 16.440  -21.572 -17.207 1.00 97.14 149 B 1 
ATOM 5177  C CG  . GLU B 2 149 ? 16.014  -22.182 -15.853 1.00 95.39 149 B 1 
ATOM 5178  C CD  . GLU B 2 149 ? 17.171  -22.693 -14.972 1.00 94.80 149 B 1 
ATOM 5179  O OE1 . GLU B 2 149 ? 16.899  -23.044 -13.799 1.00 87.66 149 B 1 
ATOM 5180  O OE2 . GLU B 2 149 ? 18.337  -22.724 -15.420 1.00 89.70 149 B 1 
ATOM 5181  N N   . THR B 2 150 ? 14.829  -18.957 -16.886 1.00 97.16 150 B 1 
ATOM 5182  C CA  . THR B 2 150 ? 14.159  -18.041 -15.951 1.00 97.09 150 B 1 
ATOM 5183  C C   . THR B 2 150 ? 12.702  -17.802 -16.350 1.00 97.30 150 B 1 
ATOM 5184  O O   . THR B 2 150 ? 11.803  -17.957 -15.525 1.00 96.84 150 B 1 
ATOM 5185  C CB  . THR B 2 150 ? 14.910  -16.709 -15.874 1.00 96.75 150 B 1 
ATOM 5186  O OG1 . THR B 2 150 ? 16.264  -16.945 -15.562 1.00 92.08 150 B 1 
ATOM 5187  C CG2 . THR B 2 150 ? 14.346  -15.782 -14.804 1.00 90.85 150 B 1 
ATOM 5188  N N   . ILE B 2 151 ? 12.465  -17.493 -17.625 1.00 97.77 151 B 1 
ATOM 5189  C CA  . ILE B 2 151 ? 11.121  -17.217 -18.141 1.00 97.64 151 B 1 
ATOM 5190  C C   . ILE B 2 151 ? 10.265  -18.491 -18.254 1.00 97.83 151 B 1 
ATOM 5191  O O   . ILE B 2 151 ? 9.079   -18.462 -17.946 1.00 97.18 151 B 1 
ATOM 5192  C CB  . ILE B 2 151 ? 11.230  -16.428 -19.467 1.00 96.51 151 B 1 
ATOM 5193  C CG1 . ILE B 2 151 ? 9.925   -15.650 -19.714 1.00 84.42 151 B 1 
ATOM 5194  C CG2 . ILE B 2 151 ? 11.579  -17.306 -20.686 1.00 83.61 151 B 1 
ATOM 5195  C CD1 . ILE B 2 151 ? 10.096  -14.547 -20.752 1.00 79.43 151 B 1 
ATOM 5196  N N   . LEU B 2 152 ? 10.865  -19.624 -18.641 1.00 97.79 152 B 1 
ATOM 5197  C CA  . LEU B 2 152 ? 10.153  -20.902 -18.751 1.00 97.91 152 B 1 
ATOM 5198  C C   . LEU B 2 152 ? 9.764   -21.461 -17.380 1.00 97.98 152 B 1 
ATOM 5199  O O   . LEU B 2 152 ? 8.677   -22.011 -17.221 1.00 97.58 152 B 1 
ATOM 5200  C CB  . LEU B 2 152 ? 11.017  -21.915 -19.516 1.00 97.94 152 B 1 
ATOM 5201  C CG  . LEU B 2 152 ? 11.163  -21.628 -21.023 1.00 97.46 152 B 1 
ATOM 5202  C CD1 . LEU B 2 152 ? 12.163  -22.612 -21.621 1.00 94.38 152 B 1 
ATOM 5203  C CD2 . LEU B 2 152 ? 9.841   -21.785 -21.774 1.00 94.38 152 B 1 
ATOM 5204  N N   . VAL B 2 153 ? 10.623  -21.310 -16.380 1.00 97.79 153 B 1 
ATOM 5205  C CA  . VAL B 2 153 ? 10.350  -21.778 -15.013 1.00 97.71 153 B 1 
ATOM 5206  C C   . VAL B 2 153 ? 9.170   -21.043 -14.387 1.00 97.81 153 B 1 
ATOM 5207  O O   . VAL B 2 153 ? 8.491   -21.631 -13.549 1.00 97.31 153 B 1 
ATOM 5208  C CB  . VAL B 2 153 ? 11.611  -21.715 -14.137 1.00 97.13 153 B 1 
ATOM 5209  C CG1 . VAL B 2 153 ? 11.338  -21.949 -12.644 1.00 93.68 153 B 1 
ATOM 5210  C CG2 . VAL B 2 153 ? 12.598  -22.807 -14.569 1.00 92.95 153 B 1 
ATOM 5211  N N   . GLN B 2 154 ? 8.842   -19.834 -14.820 1.00 97.76 154 B 1 
ATOM 5212  C CA  . GLN B 2 154 ? 7.613   -19.155 -14.373 1.00 97.69 154 B 1 
ATOM 5213  C C   . GLN B 2 154 ? 6.322   -19.929 -14.722 1.00 97.87 154 B 1 
ATOM 5214  O O   . GLN B 2 154 ? 5.299   -19.700 -14.084 1.00 97.42 154 B 1 
ATOM 5215  C CB  . GLN B 2 154 ? 7.549   -17.720 -14.908 1.00 97.26 154 B 1 
ATOM 5216  C CG  . GLN B 2 154 ? 8.576   -16.807 -14.216 1.00 95.50 154 B 1 
ATOM 5217  C CD  . GLN B 2 154 ? 8.423   -15.334 -14.600 1.00 95.42 154 B 1 
ATOM 5218  O OE1 . GLN B 2 154 ? 7.673   -14.958 -15.496 1.00 86.84 154 B 1 
ATOM 5219  N NE2 . GLN B 2 154 ? 9.121   -14.445 -13.930 1.00 85.82 154 B 1 
ATOM 5220  N N   . SER B 2 155 ? 6.378   -20.932 -15.602 1.00 97.84 155 B 1 
ATOM 5221  C CA  . SER B 2 155 ? 5.286   -21.901 -15.775 1.00 97.86 155 B 1 
ATOM 5222  C C   . SER B 2 155 ? 4.936   -22.665 -14.489 1.00 98.08 155 B 1 
ATOM 5223  O O   . SER B 2 155 ? 3.853   -23.229 -14.393 1.00 97.46 155 B 1 
ATOM 5224  C CB  . SER B 2 155 ? 5.607   -22.896 -16.898 1.00 97.08 155 B 1 
ATOM 5225  O OG  . SER B 2 155 ? 6.736   -23.682 -16.587 1.00 90.93 155 B 1 
ATOM 5226  N N   . TRP B 2 156 ? 5.803   -22.658 -13.477 1.00 98.09 156 B 1 
ATOM 5227  C CA  . TRP B 2 156 ? 5.475   -23.230 -12.166 1.00 98.12 156 B 1 
ATOM 5228  C C   . TRP B 2 156 ? 4.179   -22.649 -11.596 1.00 98.21 156 B 1 
ATOM 5229  O O   . TRP B 2 156 ? 3.421   -23.366 -10.943 1.00 97.95 156 B 1 
ATOM 5230  C CB  . TRP B 2 156 ? 6.630   -23.029 -11.172 1.00 97.97 156 B 1 
ATOM 5231  C CG  . TRP B 2 156 ? 6.694   -21.685 -10.485 1.00 98.10 156 B 1 
ATOM 5232  C CD1 . TRP B 2 156 ? 7.491   -20.663 -10.833 1.00 97.18 156 B 1 
ATOM 5233  C CD2 . TRP B 2 156 ? 5.884   -21.187 -9.363  1.00 98.01 156 B 1 
ATOM 5234  N NE1 . TRP B 2 156 ? 7.232   -19.556 -10.033 1.00 97.16 156 B 1 
ATOM 5235  C CE2 . TRP B 2 156 ? 6.241   -19.828 -9.131  1.00 97.66 156 B 1 
ATOM 5236  C CE3 . TRP B 2 156 ? 4.881   -21.748 -8.550  1.00 97.60 156 B 1 
ATOM 5237  C CZ2 . TRP B 2 156 ? 5.593   -19.035 -8.152  1.00 97.08 156 B 1 
ATOM 5238  C CZ3 . TRP B 2 156 ? 4.241   -20.960 -7.564  1.00 96.68 156 B 1 
ATOM 5239  C CH2 . TRP B 2 156 ? 4.585   -19.615 -7.380  1.00 96.43 156 B 1 
ATOM 5240  N N   . TYR B 2 157 ? 3.913   -21.372 -11.847 1.00 97.98 157 B 1 
ATOM 5241  C CA  . TYR B 2 157 ? 2.771   -20.673 -11.270 1.00 98.06 157 B 1 
ATOM 5242  C C   . TYR B 2 157 ? 1.432   -21.174 -11.831 1.00 98.24 157 B 1 
ATOM 5243  O O   . TYR B 2 157 ? 0.656   -21.716 -11.041 1.00 98.19 157 B 1 
ATOM 5244  C CB  . TYR B 2 157 ? 2.955   -19.155 -11.376 1.00 98.05 157 B 1 
ATOM 5245  C CG  . TYR B 2 157 ? 1.765   -18.389 -10.831 1.00 98.18 157 B 1 
ATOM 5246  C CD1 . TYR B 2 157 ? 0.940   -17.642 -11.694 1.00 94.14 157 B 1 
ATOM 5247  C CD2 . TYR B 2 157 ? 1.456   -18.456 -9.456  1.00 94.56 157 B 1 
ATOM 5248  C CE1 . TYR B 2 157 ? -0.178  -16.958 -11.187 1.00 95.28 157 B 1 
ATOM 5249  C CE2 . TYR B 2 157 ? 0.337   -17.782 -8.944  1.00 94.59 157 B 1 
ATOM 5250  C CZ  . TYR B 2 157 ? -0.478  -17.032 -9.812  1.00 98.08 157 B 1 
ATOM 5251  O OH  . TYR B 2 157 ? -1.569  -16.376 -9.311  1.00 97.59 157 B 1 
ATOM 5252  N N   . PRO B 2 158 ? 1.156   -21.108 -13.145 1.00 98.12 158 B 1 
ATOM 5253  C CA  . PRO B 2 158 ? -0.087  -21.656 -13.693 1.00 98.15 158 B 1 
ATOM 5254  C C   . PRO B 2 158 ? -0.226  -23.161 -13.444 1.00 98.08 158 B 1 
ATOM 5255  O O   . PRO B 2 158 ? -1.317  -23.614 -13.111 1.00 97.62 158 B 1 
ATOM 5256  C CB  . PRO B 2 158 ? -0.070  -21.308 -15.186 1.00 97.97 158 B 1 
ATOM 5257  C CG  . PRO B 2 158 ? 1.407   -21.082 -15.503 1.00 97.06 158 B 1 
ATOM 5258  C CD  . PRO B 2 158 ? 1.935   -20.479 -14.213 1.00 97.86 158 B 1 
ATOM 5259  N N   . ILE B 2 159 ? 0.858   -23.931 -13.496 1.00 98.20 159 B 1 
ATOM 5260  C CA  . ILE B 2 159 ? 0.833   -25.362 -13.150 1.00 98.08 159 B 1 
ATOM 5261  C C   . ILE B 2 159 ? 0.351   -25.559 -11.708 1.00 97.88 159 B 1 
ATOM 5262  O O   . ILE B 2 159 ? -0.511  -26.393 -11.438 1.00 97.32 159 B 1 
ATOM 5263  C CB  . ILE B 2 159 ? 2.230   -26.002 -13.356 1.00 98.05 159 B 1 
ATOM 5264  C CG1 . ILE B 2 159 ? 2.584   -26.073 -14.859 1.00 97.10 159 B 1 
ATOM 5265  C CG2 . ILE B 2 159 ? 2.311   -27.416 -12.738 1.00 97.03 159 B 1 
ATOM 5266  C CD1 . ILE B 2 159 ? 4.064   -26.369 -15.138 1.00 95.77 159 B 1 
ATOM 5267  N N   . THR B 2 160 ? 0.901   -24.792 -10.775 1.00 97.95 160 B 1 
ATOM 5268  C CA  . THR B 2 160 ? 0.591   -24.930 -9.347  1.00 97.68 160 B 1 
ATOM 5269  C C   . THR B 2 160 ? -0.827  -24.462 -9.026  1.00 97.66 160 B 1 
ATOM 5270  O O   . THR B 2 160 ? -1.528  -25.138 -8.278  1.00 97.11 160 B 1 
ATOM 5271  C CB  . THR B 2 160 ? 1.625   -24.191 -8.486  1.00 97.19 160 B 1 
ATOM 5272  O OG1 . THR B 2 160 ? 2.925   -24.668 -8.779  1.00 93.49 160 B 1 
ATOM 5273  C CG2 . THR B 2 160 ? 1.424   -24.432 -6.996  1.00 92.25 160 B 1 
ATOM 5274  N N   . VAL B 2 161 ? -1.278  -23.354 -9.616  1.00 97.94 161 B 1 
ATOM 5275  C CA  . VAL B 2 161 ? -2.664  -22.875 -9.461  1.00 97.93 161 B 1 
ATOM 5276  C C   . VAL B 2 161 ? -3.653  -23.896 -10.025 1.00 97.82 161 B 1 
ATOM 5277  O O   . VAL B 2 161 ? -4.561  -24.307 -9.307  1.00 97.53 161 B 1 
ATOM 5278  C CB  . VAL B 2 161 ? -2.875  -21.491 -10.107 1.00 97.94 161 B 1 
ATOM 5279  C CG1 . VAL B 2 161 ? -4.349  -21.061 -10.035 1.00 95.99 161 B 1 
ATOM 5280  C CG2 . VAL B 2 161 ? -2.057  -20.410 -9.389  1.00 93.53 161 B 1 
ATOM 5281  N N   . ALA B 2 162 ? -3.450  -24.360 -11.261 1.00 98.11 162 B 1 
ATOM 5282  C CA  . ALA B 2 162 ? -4.331  -25.344 -11.890 1.00 98.08 162 B 1 
ATOM 5283  C C   . ALA B 2 162 ? -4.369  -26.661 -11.101 1.00 97.95 162 B 1 
ATOM 5284  O O   . ALA B 2 162 ? -5.442  -27.221 -10.878 1.00 97.49 162 B 1 
ATOM 5285  C CB  . ALA B 2 162 ? -3.872  -25.572 -13.334 1.00 98.07 162 B 1 
ATOM 5286  N N   . THR B 2 163 ? -3.225  -27.121 -10.610 1.00 98.06 163 B 1 
ATOM 5287  C CA  . THR B 2 163 ? -3.123  -28.337 -9.792  1.00 97.69 163 B 1 
ATOM 5288  C C   . THR B 2 163 ? -3.870  -28.185 -8.468  1.00 97.52 163 B 1 
ATOM 5289  O O   . THR B 2 163 ? -4.709  -29.017 -8.139  1.00 96.82 163 B 1 
ATOM 5290  C CB  . THR B 2 163 ? -1.654  -28.707 -9.537  1.00 97.29 163 B 1 
ATOM 5291  O OG1 . THR B 2 163 ? -0.991  -28.926 -10.763 1.00 93.99 163 B 1 
ATOM 5292  C CG2 . THR B 2 163 ? -1.499  -29.985 -8.713  1.00 92.84 163 B 1 
ATOM 5293  N N   . ASN B 2 164 ? -3.618  -27.113 -7.720  1.00 97.54 164 B 1 
ATOM 5294  C CA  . ASN B 2 164 ? -4.270  -26.869 -6.431  1.00 97.23 164 B 1 
ATOM 5295  C C   . ASN B 2 164 ? -5.782  -26.609 -6.579  1.00 97.50 164 B 1 
ATOM 5296  O O   . ASN B 2 164 ? -6.572  -27.056 -5.748  1.00 97.10 164 B 1 
ATOM 5297  C CB  . ASN B 2 164 ? -3.540  -25.702 -5.746  1.00 96.70 164 B 1 
ATOM 5298  C CG  . ASN B 2 164 ? -4.140  -25.372 -4.390  1.00 95.74 164 B 1 
ATOM 5299  O OD1 . ASN B 2 164 ? -4.161  -26.159 -3.468  1.00 82.95 164 B 1 
ATOM 5300  N ND2 . ASN B 2 164 ? -4.664  -24.173 -4.236  1.00 82.10 164 B 1 
ATOM 5301  N N   . SER B 2 165 ? -6.201  -25.932 -7.644  1.00 97.86 165 B 1 
ATOM 5302  C CA  . SER B 2 165 ? -7.612  -25.753 -8.003  1.00 98.00 165 B 1 
ATOM 5303  C C   . SER B 2 165 ? -8.278  -27.102 -8.298  1.00 98.06 165 B 1 
ATOM 5304  O O   . SER B 2 165 ? -9.341  -27.403 -7.757  1.00 97.60 165 B 1 
ATOM 5305  C CB  . SER B 2 165 ? -7.696  -24.804 -9.203  1.00 97.62 165 B 1 
ATOM 5306  O OG  . SER B 2 165 ? -9.024  -24.656 -9.652  1.00 94.08 165 B 1 
ATOM 5307  N N   . ARG B 2 166 ? -7.620  -27.965 -9.068  1.00 97.79 166 B 1 
ATOM 5308  C CA  . ARG B 2 166 ? -8.124  -29.308 -9.388  1.00 97.67 166 B 1 
ATOM 5309  C C   . ARG B 2 166 ? -8.210  -30.216 -8.160  1.00 97.44 166 B 1 
ATOM 5310  O O   . ARG B 2 166 ? -9.176  -30.961 -8.043  1.00 96.80 166 B 1 
ATOM 5311  C CB  . ARG B 2 166 ? -7.263  -29.920 -10.498 1.00 97.52 166 B 1 
ATOM 5312  C CG  . ARG B 2 166 ? -7.878  -31.214 -11.055 1.00 96.65 166 B 1 
ATOM 5313  C CD  . ARG B 2 166 ? -7.076  -31.702 -12.263 1.00 95.69 166 B 1 
ATOM 5314  N NE  . ARG B 2 166 ? -7.592  -32.977 -12.789 1.00 93.75 166 B 1 
ATOM 5315  C CZ  . ARG B 2 166 ? -7.270  -34.195 -12.374 1.00 93.93 166 B 1 
ATOM 5316  N NH1 . ARG B 2 166 ? -6.452  -34.404 -11.393 1.00 86.07 166 B 1 
ATOM 5317  N NH2 . ARG B 2 166 ? -7.773  -35.233 -12.962 1.00 89.02 166 B 1 
ATOM 5318  N N   . GLU B 2 167 ? -7.269  -30.152 -7.229  1.00 97.34 167 B 1 
ATOM 5319  C CA  . GLU B 2 167 ? -7.358  -30.898 -5.964  1.00 96.97 167 B 1 
ATOM 5320  C C   . GLU B 2 167 ? -8.544  -30.422 -5.101  1.00 97.13 167 B 1 
ATOM 5321  O O   . GLU B 2 167 ? -9.255  -31.238 -4.523  1.00 96.61 167 B 1 
ATOM 5322  C CB  . GLU B 2 167 ? -6.043  -30.804 -5.179  1.00 96.48 167 B 1 
ATOM 5323  C CG  . GLU B 2 167 ? -4.859  -31.572 -5.811  1.00 93.09 167 B 1 
ATOM 5324  C CD  . GLU B 2 167 ? -5.146  -33.059 -6.069  1.00 94.02 167 B 1 
ATOM 5325  O OE1 . GLU B 2 167 ? -4.813  -33.565 -7.161  1.00 86.20 167 B 1 
ATOM 5326  O OE2 . GLU B 2 167 ? -5.754  -33.724 -5.212  1.00 88.31 167 B 1 
ATOM 5327  N N   . GLN B 2 168 ? -8.834  -29.128 -5.077  1.00 97.40 168 B 1 
ATOM 5328  C CA  . GLN B 2 168 ? -10.055 -28.607 -4.444  1.00 97.66 168 B 1 
ATOM 5329  C C   . GLN B 2 168 ? -11.322 -29.078 -5.169  1.00 97.83 168 B 1 
ATOM 5330  O O   . GLN B 2 168 ? -12.302 -29.435 -4.517  1.00 97.56 168 B 1 
ATOM 5331  C CB  . GLN B 2 168 ? -9.993  -27.076 -4.361  1.00 97.59 168 B 1 
ATOM 5332  C CG  . GLN B 2 168 ? -8.978  -26.613 -3.309  1.00 96.44 168 B 1 
ATOM 5333  C CD  . GLN B 2 168 ? -8.795  -25.102 -3.314  1.00 96.25 168 B 1 
ATOM 5334  O OE1 . GLN B 2 168 ? -9.467  -24.368 -2.615  1.00 84.56 168 B 1 
ATOM 5335  N NE2 . GLN B 2 168 ? -7.880  -24.598 -4.107  1.00 82.79 168 B 1 
ATOM 5336  N N   . LYS B 2 169 ? -11.295 -29.170 -6.498  1.00 97.70 169 B 1 
ATOM 5337  C CA  . LYS B 2 169 ? -12.403 -29.736 -7.281  1.00 97.82 169 B 1 
ATOM 5338  C C   . LYS B 2 169 ? -12.646 -31.207 -6.939  1.00 97.74 169 B 1 
ATOM 5339  O O   . LYS B 2 169 ? -13.800 -31.603 -6.819  1.00 97.36 169 B 1 
ATOM 5340  C CB  . LYS B 2 169 ? -12.140 -29.540 -8.777  1.00 97.76 169 B 1 
ATOM 5341  C CG  . LYS B 2 169 ? -13.417 -29.682 -9.625  1.00 97.10 169 B 1 
ATOM 5342  C CD  . LYS B 2 169 ? -13.077 -29.564 -11.116 1.00 95.56 169 B 1 
ATOM 5343  C CE  . LYS B 2 169 ? -14.334 -29.629 -11.977 1.00 92.29 169 B 1 
ATOM 5344  N NZ  . LYS B 2 169 ? -14.020 -29.725 -13.420 1.00 89.89 169 B 1 
ATOM 5345  N N   . LYS B 2 170 ? -11.600 -32.010 -6.717  1.00 97.42 170 B 1 
ATOM 5346  C CA  . LYS B 2 170 ? -11.734 -33.404 -6.254  1.00 96.97 170 B 1 
ATOM 5347  C C   . LYS B 2 170 ? -12.459 -33.486 -4.909  1.00 97.05 170 B 1 
ATOM 5348  O O   . LYS B 2 170 ? -13.348 -34.319 -4.753  1.00 96.39 170 B 1 
ATOM 5349  C CB  . LYS B 2 170 ? -10.364 -34.085 -6.117  1.00 96.29 170 B 1 
ATOM 5350  C CG  . LYS B 2 170 ? -9.641  -34.381 -7.441  1.00 94.13 170 B 1 
ATOM 5351  C CD  . LYS B 2 170 ? -8.260  -34.971 -7.131  1.00 92.64 170 B 1 
ATOM 5352  C CE  . LYS B 2 170 ? -7.418  -35.210 -8.383  1.00 89.66 170 B 1 
ATOM 5353  N NZ  . LYS B 2 170 ? -6.043  -35.636 -8.019  1.00 87.02 170 B 1 
ATOM 5354  N N   . ILE B 2 171 ? -12.105 -32.627 -3.962  1.00 96.93 171 B 1 
ATOM 5355  C CA  . ILE B 2 171 ? -12.769 -32.550 -2.653  1.00 96.86 171 B 1 
ATOM 5356  C C   . ILE B 2 171 ? -14.247 -32.191 -2.839  1.00 97.27 171 B 1 
ATOM 5357  O O   . ILE B 2 171 ? -15.119 -32.923 -2.376  1.00 96.95 171 B 1 
ATOM 5358  C CB  . ILE B 2 171 ? -12.034 -31.552 -1.723  1.00 96.46 171 B 1 
ATOM 5359  C CG1 . ILE B 2 171 ? -10.616 -32.068 -1.375  1.00 94.45 171 B 1 
ATOM 5360  C CG2 . ILE B 2 171 ? -12.842 -31.312 -0.431  1.00 94.43 171 B 1 
ATOM 5361  C CD1 . ILE B 2 171 ? -9.711  -31.015 -0.724  1.00 91.40 171 B 1 
ATOM 5362  N N   . LEU B 2 172 ? -14.531 -31.110 -3.561  1.00 96.73 172 B 1 
ATOM 5363  C CA  . LEU B 2 172 ? -15.900 -30.654 -3.819  1.00 97.10 172 B 1 
ATOM 5364  C C   . LEU B 2 172 ? -16.739 -31.716 -4.538  1.00 97.26 172 B 1 
ATOM 5365  O O   . LEU B 2 172 ? -17.853 -31.991 -4.107  1.00 97.11 172 B 1 
ATOM 5366  C CB  . LEU B 2 172 ? -15.858 -29.351 -4.629  1.00 97.29 172 B 1 
ATOM 5367  C CG  . LEU B 2 172 ? -15.412 -28.127 -3.803  1.00 96.59 172 B 1 
ATOM 5368  C CD1 . LEU B 2 172 ? -15.068 -26.971 -4.740  1.00 92.91 172 B 1 
ATOM 5369  C CD2 . LEU B 2 172 ? -16.522 -27.668 -2.853  1.00 93.64 172 B 1 
ATOM 5370  N N   . ALA B 2 173 ? -16.199 -32.354 -5.573  1.00 97.23 173 B 1 
ATOM 5371  C CA  . ALA B 2 173 ? -16.885 -33.405 -6.319  1.00 96.90 173 B 1 
ATOM 5372  C C   . ALA B 2 173 ? -17.235 -34.598 -5.426  1.00 96.85 173 B 1 
ATOM 5373  O O   . ALA B 2 173 ? -18.373 -35.057 -5.428  1.00 96.28 173 B 1 
ATOM 5374  C CB  . ALA B 2 173 ? -15.996 -33.839 -7.489  1.00 96.65 173 B 1 
ATOM 5375  N N   . LYS B 2 174 ? -16.283 -35.062 -4.610  1.00 96.79 174 B 1 
ATOM 5376  C CA  . LYS B 2 174 ? -16.508 -36.159 -3.667  1.00 96.36 174 B 1 
ATOM 5377  C C   . LYS B 2 174 ? -17.665 -35.849 -2.713  1.00 96.63 174 B 1 
ATOM 5378  O O   . LYS B 2 174 ? -18.607 -36.631 -2.616  1.00 95.94 174 B 1 
ATOM 5379  C CB  . LYS B 2 174 ? -15.205 -36.448 -2.906  1.00 95.64 174 B 1 
ATOM 5380  C CG  . LYS B 2 174 ? -15.389 -37.588 -1.892  1.00 92.25 174 B 1 
ATOM 5381  C CD  . LYS B 2 174 ? -14.155 -37.769 -1.007  1.00 88.66 174 B 1 
ATOM 5382  C CE  . LYS B 2 174 ? -14.526 -38.780 0.082   1.00 80.53 174 B 1 
ATOM 5383  N NZ  . LYS B 2 174 ? -13.505 -38.862 1.147   1.00 73.60 174 B 1 
ATOM 5384  N N   . TYR B 2 175 ? -17.606 -34.719 -2.021  1.00 96.65 175 B 1 
ATOM 5385  C CA  . TYR B 2 175 ? -18.613 -34.377 -1.012  1.00 96.97 175 B 1 
ATOM 5386  C C   . TYR B 2 175 ? -19.962 -33.990 -1.630  1.00 97.15 175 B 1 
ATOM 5387  O O   . TYR B 2 175 ? -20.998 -34.312 -1.062  1.00 96.02 175 B 1 
ATOM 5388  C CB  . TYR B 2 175 ? -18.084 -33.279 -0.094  1.00 96.85 175 B 1 
ATOM 5389  C CG  . TYR B 2 175 ? -17.119 -33.782 0.964   1.00 96.89 175 B 1 
ATOM 5390  C CD1 . TYR B 2 175 ? -17.582 -34.117 2.251   1.00 92.69 175 B 1 
ATOM 5391  C CD2 . TYR B 2 175 ? -15.752 -33.922 0.672   1.00 93.19 175 B 1 
ATOM 5392  C CE1 . TYR B 2 175 ? -16.690 -34.586 3.231   1.00 92.07 175 B 1 
ATOM 5393  C CE2 . TYR B 2 175 ? -14.850 -34.397 1.640   1.00 91.99 175 B 1 
ATOM 5394  C CZ  . TYR B 2 175 ? -15.323 -34.727 2.921   1.00 94.87 175 B 1 
ATOM 5395  O OH  . TYR B 2 175 ? -14.433 -35.192 3.853   1.00 93.38 175 B 1 
ATOM 5396  N N   . LEU B 2 176 ? -19.968 -33.353 -2.802  1.00 96.96 176 B 1 
ATOM 5397  C CA  . LEU B 2 176 ? -21.201 -33.051 -3.526  1.00 96.77 176 B 1 
ATOM 5398  C C   . LEU B 2 176 ? -21.906 -34.343 -3.943  1.00 96.60 176 B 1 
ATOM 5399  O O   . LEU B 2 176 ? -23.086 -34.506 -3.642  1.00 95.79 176 B 1 
ATOM 5400  C CB  . LEU B 2 176 ? -20.886 -32.131 -4.716  1.00 96.61 176 B 1 
ATOM 5401  C CG  . LEU B 2 176 ? -22.124 -31.662 -5.505  1.00 95.57 176 B 1 
ATOM 5402  C CD1 . LEU B 2 176 ? -23.081 -30.826 -4.656  1.00 91.30 176 B 1 
ATOM 5403  C CD2 . LEU B 2 176 ? -21.677 -30.806 -6.689  1.00 91.62 176 B 1 
ATOM 5404  N N   . LEU B 2 177 ? -21.187 -35.293 -4.534  1.00 96.88 177 B 1 
ATOM 5405  C CA  . LEU B 2 177 ? -21.753 -36.580 -4.942  1.00 96.22 177 B 1 
ATOM 5406  C C   . LEU B 2 177 ? -22.263 -37.387 -3.739  1.00 95.96 177 B 1 
ATOM 5407  O O   . LEU B 2 177 ? -23.355 -37.944 -3.787  1.00 94.18 177 B 1 
ATOM 5408  C CB  . LEU B 2 177 ? -20.700 -37.360 -5.744  1.00 95.02 177 B 1 
ATOM 5409  C CG  . LEU B 2 177 ? -21.281 -38.596 -6.461  1.00 89.44 177 B 1 
ATOM 5410  C CD1 . LEU B 2 177 ? -22.143 -38.194 -7.654  1.00 83.25 177 B 1 
ATOM 5411  C CD2 . LEU B 2 177 ? -20.162 -39.489 -6.980  1.00 81.99 177 B 1 
ATOM 5412  N N   . GLU B 2 178 ? -21.513 -37.429 -2.644  1.00 96.13 178 B 1 
ATOM 5413  C CA  . GLU B 2 178 ? -21.933 -38.138 -1.429  1.00 96.07 178 B 1 
ATOM 5414  C C   . GLU B 2 178 ? -23.197 -37.541 -0.794  1.00 96.26 178 B 1 
ATOM 5415  O O   . GLU B 2 178 ? -24.008 -38.283 -0.239  1.00 94.53 178 B 1 
ATOM 5416  C CB  . GLU B 2 178 ? -20.796 -38.136 -0.394  1.00 95.16 178 B 1 
ATOM 5417  C CG  . GLU B 2 178 ? -19.674 -39.149 -0.697  1.00 86.93 178 B 1 
ATOM 5418  C CD  . GLU B 2 178 ? -18.577 -39.137 0.386   1.00 86.38 178 B 1 
ATOM 5419  O OE1 . GLU B 2 178 ? -17.835 -40.139 0.522   1.00 78.37 178 B 1 
ATOM 5420  O OE2 . GLU B 2 178 ? -18.488 -38.165 1.168   1.00 80.45 178 B 1 
ATOM 5421  N N   . THR B 2 179 ? -23.370 -36.225 -0.865  1.00 96.66 179 B 1 
ATOM 5422  C CA  . THR B 2 179 ? -24.453 -35.508 -0.166  1.00 96.69 179 B 1 
ATOM 5423  C C   . THR B 2 179 ? -25.651 -35.150 -1.044  1.00 96.52 179 B 1 
ATOM 5424  O O   . THR B 2 179 ? -26.695 -34.802 -0.495  1.00 94.63 179 B 1 
ATOM 5425  C CB  . THR B 2 179 ? -23.945 -34.252 0.557   1.00 96.40 179 B 1 
ATOM 5426  O OG1 . THR B 2 179 ? -23.434 -33.301 -0.348  1.00 91.88 179 B 1 
ATOM 5427  C CG2 . THR B 2 179 ? -22.859 -34.551 1.585   1.00 90.87 179 B 1 
ATOM 5428  N N   . SER B 2 180 ? -25.535 -35.229 -2.372  1.00 96.52 180 B 1 
ATOM 5429  C CA  . SER B 2 180 ? -26.638 -34.932 -3.305  1.00 95.89 180 B 1 
ATOM 5430  C C   . SER B 2 180 ? -26.938 -36.051 -4.302  1.00 95.39 180 B 1 
ATOM 5431  O O   . SER B 2 180 ? -28.056 -36.167 -4.790  1.00 91.84 180 B 1 
ATOM 5432  C CB  . SER B 2 180 ? -26.345 -33.636 -4.064  1.00 94.82 180 B 1 
ATOM 5433  O OG  . SER B 2 180 ? -25.354 -33.840 -5.052  1.00 91.71 180 B 1 
ATOM 5434  N N   . GLY B 2 181 ? -25.944 -36.880 -4.607  1.00 94.60 181 B 1 
ATOM 5435  C CA  . GLY B 2 181 ? -26.039 -37.931 -5.620  1.00 93.46 181 B 1 
ATOM 5436  C C   . GLY B 2 181 ? -25.680 -37.496 -7.044  1.00 94.04 181 B 1 
ATOM 5437  O O   . GLY B 2 181 ? -25.692 -38.343 -7.934  1.00 90.42 181 B 1 
ATOM 5438  N N   . ASN B 2 182 ? -25.349 -36.227 -7.264  1.00 94.72 182 B 1 
ATOM 5439  C CA  . ASN B 2 182 ? -24.945 -35.691 -8.564  1.00 94.62 182 B 1 
ATOM 5440  C C   . ASN B 2 182 ? -23.798 -34.672 -8.421  1.00 95.99 182 B 1 
ATOM 5441  O O   . ASN B 2 182 ? -23.342 -34.386 -7.311  1.00 94.47 182 B 1 
ATOM 5442  C CB  . ASN B 2 182 ? -26.208 -35.142 -9.272  1.00 91.15 182 B 1 
ATOM 5443  C CG  . ASN B 2 182 ? -26.790 -33.927 -8.564  1.00 86.58 182 B 1 
ATOM 5444  O OD1 . ASN B 2 182 ? -26.105 -32.964 -8.308  1.00 74.72 182 B 1 
ATOM 5445  N ND2 . ASN B 2 182 ? -28.067 -33.923 -8.251  1.00 76.03 182 B 1 
ATOM 5446  N N   . LEU B 2 183 ? -23.312 -34.152 -9.544  1.00 94.45 183 B 1 
ATOM 5447  C CA  . LEU B 2 183 ? -22.252 -33.135 -9.601  1.00 95.41 183 B 1 
ATOM 5448  C C   . LEU B 2 183 ? -22.765 -31.775 -10.108 1.00 95.76 183 B 1 
ATOM 5449  O O   . LEU B 2 183 ? -21.971 -30.954 -10.571 1.00 93.44 183 B 1 
ATOM 5450  C CB  . LEU B 2 183 ? -21.065 -33.655 -10.431 1.00 94.39 183 B 1 
ATOM 5451  C CG  . LEU B 2 183 ? -20.336 -34.879 -9.835  1.00 93.65 183 B 1 
ATOM 5452  C CD1 . LEU B 2 183 ? -19.189 -35.284 -10.764 1.00 89.92 183 B 1 
ATOM 5453  C CD2 . LEU B 2 183 ? -19.742 -34.594 -8.453  1.00 89.77 183 B 1 
ATOM 5454  N N   . ASP B 2 184 ? -24.062 -31.517 -10.026 1.00 95.23 184 B 1 
ATOM 5455  C CA  . ASP B 2 184 ? -24.672 -30.311 -10.573 1.00 94.39 184 B 1 
ATOM 5456  C C   . ASP B 2 184 ? -24.094 -29.050 -9.929  1.00 94.63 184 B 1 
ATOM 5457  O O   . ASP B 2 184 ? -23.988 -28.910 -8.704  1.00 92.20 184 B 1 
ATOM 5458  C CB  . ASP B 2 184 ? -26.204 -30.341 -10.450 1.00 92.73 184 B 1 
ATOM 5459  C CG  . ASP B 2 184 ? -26.872 -31.433 -11.295 1.00 88.49 184 B 1 
ATOM 5460  O OD1 . ASP B 2 184 ? -26.214 -31.962 -12.220 1.00 82.34 184 B 1 
ATOM 5461  O OD2 . ASP B 2 184 ? -28.046 -31.739 -10.997 1.00 82.12 184 B 1 
ATOM 5462  N N   . GLY B 2 185 ? -23.690 -28.112 -10.777 1.00 94.18 185 B 1 
ATOM 5463  C CA  . GLY B 2 185 ? -23.075 -26.855 -10.358 1.00 94.87 185 B 1 
ATOM 5464  C C   . GLY B 2 185 ? -21.647 -26.982 -9.805  1.00 96.37 185 B 1 
ATOM 5465  O O   . GLY B 2 185 ? -21.124 -25.983 -9.309  1.00 94.73 185 B 1 
ATOM 5466  N N   . LEU B 2 186 ? -20.998 -28.153 -9.900  1.00 96.11 186 B 1 
ATOM 5467  C CA  . LEU B 2 186 ? -19.615 -28.348 -9.423  1.00 96.93 186 B 1 
ATOM 5468  C C   . LEU B 2 186 ? -18.648 -27.288 -9.976  1.00 97.21 186 B 1 
ATOM 5469  O O   . LEU B 2 186 ? -17.827 -26.754 -9.231  1.00 96.60 186 B 1 
ATOM 5470  C CB  . LEU B 2 186 ? -19.150 -29.763 -9.814  1.00 96.78 186 B 1 
ATOM 5471  C CG  . LEU B 2 186 ? -17.683 -30.084 -9.445  1.00 96.38 186 B 1 
ATOM 5472  C CD1 . LEU B 2 186 ? -17.447 -30.069 -7.937  1.00 93.06 186 B 1 
ATOM 5473  C CD2 . LEU B 2 186 ? -17.298 -31.461 -9.975  1.00 92.98 186 B 1 
ATOM 5474  N N   . GLU B 2 187 ? -18.778 -26.961 -11.252 1.00 97.38 187 B 1 
ATOM 5475  C CA  . GLU B 2 187 ? -17.922 -25.986 -11.948 1.00 96.98 187 B 1 
ATOM 5476  C C   . GLU B 2 187 ? -18.065 -24.537 -11.432 1.00 97.41 187 B 1 
ATOM 5477  O O   . GLU B 2 187 ? -17.229 -23.696 -11.737 1.00 95.98 187 B 1 
ATOM 5478  C CB  . GLU B 2 187 ? -18.178 -26.089 -13.460 1.00 94.95 187 B 1 
ATOM 5479  C CG  . GLU B 2 187 ? -19.645 -25.838 -13.869 1.00 86.85 187 B 1 
ATOM 5480  C CD  . GLU B 2 187 ? -19.889 -26.077 -15.378 1.00 83.50 187 B 1 
ATOM 5481  O OE1 . GLU B 2 187 ? -20.922 -25.616 -15.902 1.00 73.82 187 B 1 
ATOM 5482  O OE2 . GLU B 2 187 ? -19.028 -26.678 -16.070 1.00 75.86 187 B 1 
ATOM 5483  N N   . TYR B 2 188 ? -19.064 -24.271 -10.586 1.00 97.42 188 B 1 
ATOM 5484  C CA  . TYR B 2 188 ? -19.283 -22.983 -9.914  1.00 97.26 188 B 1 
ATOM 5485  C C   . TYR B 2 188 ? -19.076 -23.047 -8.391  1.00 97.38 188 B 1 
ATOM 5486  O O   . TYR B 2 188 ? -19.285 -22.055 -7.696  1.00 95.95 188 B 1 
ATOM 5487  C CB  . TYR B 2 188 ? -20.678 -22.457 -10.264 1.00 96.65 188 B 1 
ATOM 5488  C CG  . TYR B 2 188 ? -20.879 -22.211 -11.745 1.00 96.27 188 B 1 
ATOM 5489  C CD1 . TYR B 2 188 ? -20.360 -21.044 -12.342 1.00 92.35 188 B 1 
ATOM 5490  C CD2 . TYR B 2 188 ? -21.562 -23.149 -12.542 1.00 92.89 188 B 1 
ATOM 5491  C CE1 . TYR B 2 188 ? -20.520 -20.814 -13.719 1.00 91.74 188 B 1 
ATOM 5492  C CE2 . TYR B 2 188 ? -21.727 -22.931 -13.924 1.00 91.75 188 B 1 
ATOM 5493  C CZ  . TYR B 2 188 ? -21.202 -21.764 -14.508 1.00 93.87 188 B 1 
ATOM 5494  O OH  . TYR B 2 188 ? -21.348 -21.550 -15.856 1.00 91.84 188 B 1 
ATOM 5495  N N   . LYS B 2 189 ? -18.654 -24.196 -7.842  1.00 97.58 189 B 1 
ATOM 5496  C CA  . LYS B 2 189 ? -18.500 -24.382 -6.388  1.00 97.82 189 B 1 
ATOM 5497  C C   . LYS B 2 189 ? -17.281 -23.671 -5.792  1.00 98.04 189 B 1 
ATOM 5498  O O   . LYS B 2 189 ? -17.244 -23.482 -4.578  1.00 97.17 189 B 1 
ATOM 5499  C CB  . LYS B 2 189 ? -18.487 -25.877 -6.038  1.00 97.37 189 B 1 
ATOM 5500  C CG  . LYS B 2 189 ? -19.849 -26.572 -6.184  1.00 94.98 189 B 1 
ATOM 5501  C CD  . LYS B 2 189 ? -20.855 -26.124 -5.128  1.00 93.24 189 B 1 
ATOM 5502  C CE  . LYS B 2 189 ? -22.198 -26.839 -5.311  1.00 91.71 189 B 1 
ATOM 5503  N NZ  . LYS B 2 189 ? -23.227 -26.309 -4.396  1.00 90.59 189 B 1 
ATOM 5504  N N   . LEU B 2 190 ? -16.307 -23.292 -6.601  1.00 97.86 190 B 1 
ATOM 5505  C CA  . LEU B 2 190 ? -15.132 -22.535 -6.159  1.00 98.16 190 B 1 
ATOM 5506  C C   . LEU B 2 190 ? -14.911 -21.334 -7.079  1.00 98.18 190 B 1 
ATOM 5507  O O   . LEU B 2 190 ? -14.448 -21.480 -8.211  1.00 97.49 190 B 1 
ATOM 5508  C CB  . LEU B 2 190 ? -13.914 -23.467 -6.092  1.00 98.07 190 B 1 
ATOM 5509  C CG  . LEU B 2 190 ? -12.643 -22.793 -5.529  1.00 97.49 190 B 1 
ATOM 5510  C CD1 . LEU B 2 190 ? -12.807 -22.353 -4.075  1.00 93.53 190 B 1 
ATOM 5511  C CD2 . LEU B 2 190 ? -11.476 -23.781 -5.582  1.00 93.24 190 B 1 
ATOM 5512  N N   . HIS B 2 191 ? -15.224 -20.149 -6.568  1.00 97.80 191 B 1 
ATOM 5513  C CA  . HIS B 2 191 ? -15.131 -18.889 -7.292  1.00 97.66 191 B 1 
ATOM 5514  C C   . HIS B 2 191 ? -13.802 -18.186 -7.000  1.00 97.64 191 B 1 
ATOM 5515  O O   . HIS B 2 191 ? -13.334 -18.172 -5.857  1.00 96.97 191 B 1 
ATOM 5516  C CB  . HIS B 2 191 ? -16.331 -18.024 -6.913  1.00 97.28 191 B 1 
ATOM 5517  C CG  . HIS B 2 191 ? -16.662 -16.986 -7.942  1.00 97.24 191 B 1 
ATOM 5518  N ND1 . HIS B 2 191 ? -17.564 -17.150 -8.986  1.00 88.46 191 B 1 
ATOM 5519  C CD2 . HIS B 2 191 ? -16.174 -15.714 -8.012  1.00 88.01 191 B 1 
ATOM 5520  C CE1 . HIS B 2 191 ? -17.619 -15.995 -9.657  1.00 90.81 191 B 1 
ATOM 5521  N NE2 . HIS B 2 191 ? -16.791 -15.108 -9.100  1.00 92.18 191 B 1 
ATOM 5522  N N   . ASP B 2 192 ? -13.193 -17.594 -8.004  1.00 97.41 192 B 1 
ATOM 5523  C CA  . ASP B 2 192 ? -11.937 -16.860 -7.851  1.00 97.65 192 B 1 
ATOM 5524  C C   . ASP B 2 192 ? -12.184 -15.418 -7.379  1.00 97.41 192 B 1 
ATOM 5525  O O   . ASP B 2 192 ? -12.656 -14.566 -8.130  1.00 96.31 192 B 1 
ATOM 5526  C CB  . ASP B 2 192 ? -11.133 -16.931 -9.156  1.00 97.58 192 B 1 
ATOM 5527  C CG  . ASP B 2 192 ? -9.840  -16.113 -9.127  1.00 97.59 192 B 1 
ATOM 5528  O OD1 . ASP B 2 192 ? -9.412  -15.659 -8.041  1.00 93.20 192 B 1 
ATOM 5529  O OD2 . ASP B 2 192 ? -9.270  -15.882 -10.211 1.00 92.71 192 B 1 
ATOM 5530  N N   . PHE B 2 193 ? -11.792 -15.124 -6.136  1.00 97.33 193 B 1 
ATOM 5531  C CA  . PHE B 2 193 ? -11.761 -13.790 -5.527  1.00 96.87 193 B 1 
ATOM 5532  C C   . PHE B 2 193 ? -10.331 -13.229 -5.416  1.00 96.56 193 B 1 
ATOM 5533  O O   . PHE B 2 193 ? -10.033 -12.382 -4.562  1.00 94.11 193 B 1 
ATOM 5534  C CB  . PHE B 2 193 ? -12.471 -13.836 -4.163  1.00 95.84 193 B 1 
ATOM 5535  C CG  . PHE B 2 193 ? -13.958 -14.144 -4.158  1.00 95.64 193 B 1 
ATOM 5536  C CD1 . PHE B 2 193 ? -14.768 -13.973 -5.295  1.00 90.37 193 B 1 
ATOM 5537  C CD2 . PHE B 2 193 ? -14.559 -14.551 -2.950  1.00 89.59 193 B 1 
ATOM 5538  C CE1 . PHE B 2 193 ? -16.154 -14.212 -5.234  1.00 88.28 193 B 1 
ATOM 5539  C CE2 . PHE B 2 193 ? -15.943 -14.789 -2.882  1.00 87.99 193 B 1 
ATOM 5540  C CZ  . PHE B 2 193 ? -16.742 -14.623 -4.025  1.00 91.19 193 B 1 
ATOM 5541  N N   . GLY B 2 194 ? -9.425  -13.712 -6.249  1.00 96.53 194 B 1 
ATOM 5542  C CA  . GLY B 2 194 ? -7.992  -13.492 -6.090  1.00 96.71 194 B 1 
ATOM 5543  C C   . GLY B 2 194 ? -7.429  -12.180 -6.621  1.00 97.27 194 B 1 
ATOM 5544  O O   . GLY B 2 194 ? -6.293  -11.849 -6.267  1.00 95.93 194 B 1 
ATOM 5545  N N   . TYR B 2 195 ? -8.154  -11.416 -7.426  1.00 96.83 195 B 1 
ATOM 5546  C CA  . TYR B 2 195 ? -7.582  -10.316 -8.233  1.00 97.04 195 B 1 
ATOM 5547  C C   . TYR B 2 195 ? -6.783  -9.289  -7.413  1.00 96.46 195 B 1 
ATOM 5548  O O   . TYR B 2 195 ? -5.632  -8.980  -7.726  1.00 94.32 195 B 1 
ATOM 5549  C CB  . TYR B 2 195 ? -8.694  -9.641  -9.042  1.00 96.72 195 B 1 
ATOM 5550  C CG  . TYR B 2 195 ? -8.266  -8.884  -10.297 1.00 96.86 195 B 1 
ATOM 5551  C CD1 . TYR B 2 195 ? -6.933  -8.507  -10.543 1.00 91.50 195 B 1 
ATOM 5552  C CD2 . TYR B 2 195 ? -9.241  -8.578  -11.269 1.00 90.64 195 B 1 
ATOM 5553  C CE1 . TYR B 2 195 ? -6.569  -7.850  -11.736 1.00 90.62 195 B 1 
ATOM 5554  C CE2 . TYR B 2 195 ? -8.893  -7.924  -12.462 1.00 88.96 195 B 1 
ATOM 5555  C CZ  . TYR B 2 195 ? -7.551  -7.566  -12.698 1.00 94.91 195 B 1 
ATOM 5556  O OH  . TYR B 2 195 ? -7.214  -6.950  -13.873 1.00 93.18 195 B 1 
ATOM 5557  N N   . ARG B 2 196 ? -7.352  -8.803  -6.319  1.00 97.15 196 B 1 
ATOM 5558  C CA  . ARG B 2 196 ? -6.661  -7.863  -5.408  1.00 96.61 196 B 1 
ATOM 5559  C C   . ARG B 2 196 ? -5.628  -8.526  -4.484  1.00 96.92 196 B 1 
ATOM 5560  O O   . ARG B 2 196 ? -4.906  -7.837  -3.771  1.00 95.06 196 B 1 
ATOM 5561  C CB  . ARG B 2 196 ? -7.710  -7.065  -4.617  1.00 94.01 196 B 1 
ATOM 5562  C CG  . ARG B 2 196 ? -8.358  -7.889  -3.493  1.00 89.39 196 B 1 
ATOM 5563  C CD  . ARG B 2 196 ? -9.413  -7.088  -2.723  1.00 88.82 196 B 1 
ATOM 5564  N NE  . ARG B 2 196 ? -10.658 -6.949  -3.502  1.00 86.72 196 B 1 
ATOM 5565  C CZ  . ARG B 2 196 ? -11.789 -6.408  -3.085  1.00 87.25 196 B 1 
ATOM 5566  N NH1 . ARG B 2 196 ? -11.908 -5.884  -1.903  1.00 78.00 196 B 1 
ATOM 5567  N NH2 . ARG B 2 196 ? -12.828 -6.401  -3.859  1.00 81.57 196 B 1 
ATOM 5568  N N   . GLY B 2 197 ? -5.627  -9.846  -4.429  1.00 96.09 197 B 1 
ATOM 5569  C CA  . GLY B 2 197 ? -4.773  -10.642 -3.549  1.00 96.05 197 B 1 
ATOM 5570  C C   . GLY B 2 197 ? -3.458  -11.100 -4.183  1.00 96.71 197 B 1 
ATOM 5571  O O   . GLY B 2 197 ? -2.607  -11.638 -3.472  1.00 95.64 197 B 1 
ATOM 5572  N N   . VAL B 2 198 ? -3.296  -10.900 -5.483  1.00 97.10 198 B 1 
ATOM 5573  C CA  . VAL B 2 198 ? -2.083  -11.261 -6.229  1.00 97.33 198 B 1 
ATOM 5574  C C   . VAL B 2 198 ? -1.120  -10.076 -6.359  1.00 97.47 198 B 1 
ATOM 5575  O O   . VAL B 2 198 ? -1.455  -8.930  -6.067  1.00 96.57 198 B 1 
ATOM 5576  C CB  . VAL B 2 198 ? -2.407  -11.874 -7.601  1.00 96.41 198 B 1 
ATOM 5577  C CG1 . VAL B 2 198 ? -3.199  -13.170 -7.441  1.00 91.50 198 B 1 
ATOM 5578  C CG2 . VAL B 2 198 ? -3.163  -10.914 -8.522  1.00 90.03 198 B 1 
ATOM 5579  N N   . SER B 2 199 ? 0.086   -10.384 -6.817  1.00 96.91 199 B 1 
ATOM 5580  C CA  . SER B 2 199 ? 1.219   -9.457  -6.846  1.00 97.11 199 B 1 
ATOM 5581  C C   . SER B 2 199 ? 1.251   -8.488  -8.039  1.00 97.33 199 B 1 
ATOM 5582  O O   . SER B 2 199 ? 1.982   -7.501  -7.995  1.00 96.22 199 B 1 
ATOM 5583  C CB  . SER B 2 199 ? 2.503   -10.285 -6.800  1.00 96.45 199 B 1 
ATOM 5584  O OG  . SER B 2 199 ? 2.462   -11.336 -7.749  1.00 95.18 199 B 1 
ATOM 5585  N N   . SER B 2 200 ? 0.509   -8.758  -9.109  1.00 97.27 200 B 1 
ATOM 5586  C CA  . SER B 2 200 ? 0.465   -7.904  -10.306 1.00 97.47 200 B 1 
ATOM 5587  C C   . SER B 2 200 ? -0.734  -8.220  -11.204 1.00 97.65 200 B 1 
ATOM 5588  O O   . SER B 2 200 ? -1.365  -9.269  -11.067 1.00 97.17 200 B 1 
ATOM 5589  C CB  . SER B 2 200 ? 1.758   -8.072  -11.116 1.00 96.85 200 B 1 
ATOM 5590  O OG  . SER B 2 200 ? 1.873   -9.377  -11.648 1.00 95.79 200 B 1 
ATOM 5591  N N   . GLN B 2 201 ? -0.998  -7.342  -12.177 1.00 97.10 201 B 1 
ATOM 5592  C CA  . GLN B 2 201 ? -2.015  -7.553  -13.213 1.00 96.94 201 B 1 
ATOM 5593  C C   . GLN B 2 201 ? -1.702  -8.774  -14.086 1.00 97.10 201 B 1 
ATOM 5594  O O   . GLN B 2 201 ? -2.588  -9.578  -14.365 1.00 96.29 201 B 1 
ATOM 5595  C CB  . GLN B 2 201 ? -2.113  -6.298  -14.098 1.00 96.48 201 B 1 
ATOM 5596  C CG  . GLN B 2 201 ? -2.681  -5.073  -13.366 1.00 94.14 201 B 1 
ATOM 5597  C CD  . GLN B 2 201 ? -4.124  -5.270  -12.907 1.00 95.26 201 B 1 
ATOM 5598  O OE1 . GLN B 2 201 ? -4.941  -5.873  -13.578 1.00 86.29 201 B 1 
ATOM 5599  N NE2 . GLN B 2 201 ? -4.475  -4.782  -11.742 1.00 86.73 201 B 1 
ATOM 5600  N N   . GLU B 2 202 ? -0.450  -8.964  -14.468 1.00 97.27 202 B 1 
ATOM 5601  C CA  . GLU B 2 202 ? -0.060  -10.139 -15.254 1.00 97.29 202 B 1 
ATOM 5602  C C   . GLU B 2 202 ? -0.295  -11.436 -14.471 1.00 97.63 202 B 1 
ATOM 5603  O O   . GLU B 2 202 ? -0.881  -12.384 -14.988 1.00 97.29 202 B 1 
ATOM 5604  C CB  . GLU B 2 202 ? 1.404   -10.016 -15.699 1.00 96.94 202 B 1 
ATOM 5605  C CG  . GLU B 2 202 ? 1.747   -11.158 -16.663 1.00 95.84 202 B 1 
ATOM 5606  C CD  . GLU B 2 202 ? 3.193   -11.149 -17.166 1.00 96.73 202 B 1 
ATOM 5607  O OE1 . GLU B 2 202 ? 3.430   -11.820 -18.197 1.00 91.69 202 B 1 
ATOM 5608  O OE2 . GLU B 2 202 ? 4.071   -10.519 -16.545 1.00 93.74 202 B 1 
ATOM 5609  N N   . THR B 2 203 ? 0.098   -11.472 -13.200 1.00 97.36 203 B 1 
ATOM 5610  C CA  . THR B 2 203 ? -0.153  -12.625 -12.329 1.00 97.54 203 B 1 
ATOM 5611  C C   . THR B 2 203 ? -1.643  -12.904 -12.172 1.00 97.73 203 B 1 
ATOM 5612  O O   . THR B 2 203 ? -2.032  -14.067 -12.186 1.00 97.45 203 B 1 
ATOM 5613  C CB  . THR B 2 203 ? 0.493   -12.419 -10.955 1.00 97.31 203 B 1 
ATOM 5614  O OG1 . THR B 2 203 ? 1.892   -12.438 -11.124 1.00 92.74 203 B 1 
ATOM 5615  C CG2 . THR B 2 203 ? 0.151   -13.511 -9.944  1.00 90.90 203 B 1 
ATOM 5616  N N   . ALA B 2 204 ? -2.478  -11.865 -12.069 1.00 97.45 204 B 1 
ATOM 5617  C CA  . ALA B 2 204 ? -3.925  -12.031 -11.996 1.00 97.40 204 B 1 
ATOM 5618  C C   . ALA B 2 204 ? -4.461  -12.774 -13.226 1.00 97.62 204 B 1 
ATOM 5619  O O   . ALA B 2 204 ? -5.165  -13.771 -13.081 1.00 97.43 204 B 1 
ATOM 5620  C CB  . ALA B 2 204 ? -4.583  -10.655 -11.836 1.00 97.22 204 B 1 
ATOM 5621  N N   . GLY B 2 205 ? -4.073  -12.347 -14.424 1.00 97.50 205 B 1 
ATOM 5622  C CA  . GLY B 2 205 ? -4.480  -13.009 -15.665 1.00 97.48 205 B 1 
ATOM 5623  C C   . GLY B 2 205 ? -4.038  -14.473 -15.736 1.00 97.92 205 B 1 
ATOM 5624  O O   . GLY B 2 205 ? -4.851  -15.354 -16.016 1.00 97.59 205 B 1 
ATOM 5625  N N   . ILE B 2 206 ? -2.774  -14.747 -15.421 1.00 97.76 206 B 1 
ATOM 5626  C CA  . ILE B 2 206 ? -2.216  -16.108 -15.459 1.00 97.95 206 B 1 
ATOM 5627  C C   . ILE B 2 206 ? -2.905  -17.008 -14.421 1.00 98.07 206 B 1 
ATOM 5628  O O   . ILE B 2 206 ? -3.369  -18.096 -14.755 1.00 97.83 206 B 1 
ATOM 5629  C CB  . ILE B 2 206 ? -0.683  -16.082 -15.261 1.00 97.90 206 B 1 
ATOM 5630  C CG1 . ILE B 2 206 ? 0.035   -15.284 -16.375 1.00 96.56 206 B 1 
ATOM 5631  C CG2 . ILE B 2 206 ? -0.122  -17.522 -15.243 1.00 96.03 206 B 1 
ATOM 5632  C CD1 . ILE B 2 206 ? 1.489   -14.929 -16.032 1.00 94.70 206 B 1 
ATOM 5633  N N   . GLY B 2 207 ? -2.995  -16.547 -13.177 1.00 97.84 207 B 1 
ATOM 5634  C CA  . GLY B 2 207 ? -3.588  -17.314 -12.084 1.00 97.85 207 B 1 
ATOM 5635  C C   . GLY B 2 207 ? -5.076  -17.597 -12.291 1.00 98.17 207 B 1 
ATOM 5636  O O   . GLY B 2 207 ? -5.509  -18.739 -12.162 1.00 97.84 207 B 1 
ATOM 5637  N N   . ALA B 2 208 ? -5.843  -16.579 -12.693 1.00 97.82 208 B 1 
ATOM 5638  C CA  . ALA B 2 208 ? -7.261  -16.740 -12.999 1.00 97.81 208 B 1 
ATOM 5639  C C   . ALA B 2 208 ? -7.486  -17.736 -14.146 1.00 97.98 208 B 1 
ATOM 5640  O O   . ALA B 2 208 ? -8.331  -18.620 -14.032 1.00 97.70 208 B 1 
ATOM 5641  C CB  . ALA B 2 208 ? -7.848  -15.373 -13.342 1.00 97.52 208 B 1 
ATOM 5642  N N   . SER B 2 209 ? -6.679  -17.651 -15.207 1.00 98.13 209 B 1 
ATOM 5643  C CA  . SER B 2 209 ? -6.765  -18.601 -16.321 1.00 98.19 209 B 1 
ATOM 5644  C C   . SER B 2 209 ? -6.499  -20.042 -15.870 1.00 98.29 209 B 1 
ATOM 5645  O O   . SER B 2 209 ? -7.208  -20.958 -16.274 1.00 97.92 209 B 1 
ATOM 5646  C CB  . SER B 2 209 ? -5.823  -18.191 -17.458 1.00 97.86 209 B 1 
ATOM 5647  O OG  . SER B 2 209 ? -4.468  -18.497 -17.198 1.00 95.84 209 B 1 
ATOM 5648  N N   . ALA B 2 210 ? -5.540  -20.244 -14.968 1.00 98.26 210 B 1 
ATOM 5649  C CA  . ALA B 2 210 ? -5.212  -21.563 -14.441 1.00 98.31 210 B 1 
ATOM 5650  C C   . ALA B 2 210 ? -6.331  -22.154 -13.564 1.00 98.34 210 B 1 
ATOM 5651  O O   . ALA B 2 210 ? -6.589  -23.357 -13.618 1.00 97.91 210 B 1 
ATOM 5652  C CB  . ALA B 2 210 ? -3.888  -21.448 -13.680 1.00 98.21 210 B 1 
ATOM 5653  N N   . HIS B 2 211 ? -7.028  -21.323 -12.789 1.00 98.44 211 B 1 
ATOM 5654  C CA  . HIS B 2 211 ? -8.228  -21.746 -12.058 1.00 98.43 211 B 1 
ATOM 5655  C C   . HIS B 2 211 ? -9.372  -22.123 -13.009 1.00 98.43 211 B 1 
ATOM 5656  O O   . HIS B 2 211 ? -10.017 -23.160 -12.831 1.00 97.98 211 B 1 
ATOM 5657  C CB  . HIS B 2 211 ? -8.647  -20.639 -11.087 1.00 98.19 211 B 1 
ATOM 5658  C CG  . HIS B 2 211 ? -9.883  -21.004 -10.312 1.00 98.28 211 B 1 
ATOM 5659  N ND1 . HIS B 2 211 ? -10.017 -22.066 -9.444  1.00 90.82 211 B 1 
ATOM 5660  C CD2 . HIS B 2 211 ? -11.099 -20.362 -10.358 1.00 91.26 211 B 1 
ATOM 5661  C CE1 . HIS B 2 211 ? -11.277 -22.054 -8.979  1.00 93.95 211 B 1 
ATOM 5662  N NE2 . HIS B 2 211 ? -11.961 -21.037 -9.511  1.00 94.81 211 B 1 
ATOM 5663  N N   . LEU B 2 212 ? -9.565  -21.338 -14.074 1.00 98.02 212 B 1 
ATOM 5664  C CA  . LEU B 2 212 ? -10.593 -21.570 -15.095 1.00 97.95 212 B 1 
ATOM 5665  C C   . LEU B 2 212 ? -10.363 -22.831 -15.950 1.00 97.85 212 B 1 
ATOM 5666  O O   . LEU B 2 212 ? -11.258 -23.215 -16.706 1.00 97.23 212 B 1 
ATOM 5667  C CB  . LEU B 2 212 ? -10.720 -20.315 -15.977 1.00 97.91 212 B 1 
ATOM 5668  C CG  . LEU B 2 212 ? -11.376 -19.104 -15.280 1.00 97.44 212 B 1 
ATOM 5669  C CD1 . LEU B 2 212 ? -11.278 -17.878 -16.190 1.00 94.13 212 B 1 
ATOM 5670  C CD2 . LEU B 2 212 ? -12.859 -19.356 -14.983 1.00 93.87 212 B 1 
ATOM 5671  N N   . VAL B 2 213 ? -9.227  -23.518 -15.817 1.00 98.18 213 B 1 
ATOM 5672  C CA  . VAL B 2 213 ? -9.062  -24.884 -16.351 1.00 98.03 213 B 1 
ATOM 5673  C C   . VAL B 2 213 ? -10.057 -25.845 -15.689 1.00 97.89 213 B 1 
ATOM 5674  O O   . VAL B 2 213 ? -10.566 -26.752 -16.345 1.00 97.21 213 B 1 
ATOM 5675  C CB  . VAL B 2 213 ? -7.616  -25.387 -16.157 1.00 97.82 213 B 1 
ATOM 5676  C CG1 . VAL B 2 213 ? -7.428  -26.846 -16.586 1.00 94.42 213 B 1 
ATOM 5677  C CG2 . VAL B 2 213 ? -6.622  -24.553 -16.983 1.00 92.91 213 B 1 
ATOM 5678  N N   . ASN B 2 214 ? -10.364 -25.643 -14.403 1.00 98.29 214 B 1 
ATOM 5679  C CA  . ASN B 2 214 ? -11.168 -26.568 -13.600 1.00 98.04 214 B 1 
ATOM 5680  C C   . ASN B 2 214 ? -12.589 -26.068 -13.310 1.00 97.97 214 B 1 
ATOM 5681  O O   . ASN B 2 214 ? -13.498 -26.886 -13.155 1.00 96.84 214 B 1 
ATOM 5682  C CB  . ASN B 2 214 ? -10.435 -26.832 -12.281 1.00 97.59 214 B 1 
ATOM 5683  C CG  . ASN B 2 214 ? -9.023  -27.340 -12.493 1.00 97.46 214 B 1 
ATOM 5684  O OD1 . ASN B 2 214 ? -8.800  -28.442 -12.956 1.00 85.94 214 B 1 
ATOM 5685  N ND2 . ASN B 2 214 ? -8.038  -26.535 -12.153 1.00 84.70 214 B 1 
ATOM 5686  N N   . PHE B 2 215 ? -12.772 -24.759 -13.207 1.00 98.06 215 B 1 
ATOM 5687  C CA  . PHE B 2 215 ? -14.020 -24.111 -12.803 1.00 98.04 215 B 1 
ATOM 5688  C C   . PHE B 2 215 ? -14.436 -23.036 -13.817 1.00 97.81 215 B 1 
ATOM 5689  O O   . PHE B 2 215 ? -13.672 -22.689 -14.717 1.00 96.65 215 B 1 
ATOM 5690  C CB  . PHE B 2 215 ? -13.846 -23.527 -11.397 1.00 97.87 215 B 1 
ATOM 5691  C CG  . PHE B 2 215 ? -13.655 -24.562 -10.306 1.00 98.21 215 B 1 
ATOM 5692  C CD1 . PHE B 2 215 ? -14.775 -25.154 -9.698  1.00 95.17 215 B 1 
ATOM 5693  C CD2 . PHE B 2 215 ? -12.366 -24.925 -9.879  1.00 94.76 215 B 1 
ATOM 5694  C CE1 . PHE B 2 215 ? -14.615 -26.086 -8.664  1.00 94.65 215 B 1 
ATOM 5695  C CE2 . PHE B 2 215 ? -12.197 -25.862 -8.846  1.00 94.32 215 B 1 
ATOM 5696  C CZ  . PHE B 2 215 ? -13.324 -26.439 -8.232  1.00 97.56 215 B 1 
ATOM 5697  N N   . LYS B 2 216 ? -15.643 -22.503 -13.673 1.00 97.76 216 B 1 
ATOM 5698  C CA  . LYS B 2 216 ? -16.182 -21.449 -14.548 1.00 97.48 216 B 1 
ATOM 5699  C C   . LYS B 2 216 ? -16.539 -20.146 -13.829 1.00 97.40 216 B 1 
ATOM 5700  O O   . LYS B 2 216 ? -16.903 -19.185 -14.497 1.00 94.84 216 B 1 
ATOM 5701  C CB  . LYS B 2 216 ? -17.383 -21.986 -15.329 1.00 96.58 216 B 1 
ATOM 5702  C CG  . LYS B 2 216 ? -17.017 -23.074 -16.350 1.00 94.75 216 B 1 
ATOM 5703  C CD  . LYS B 2 216 ? -18.268 -23.442 -17.153 1.00 90.86 216 B 1 
ATOM 5704  C CE  . LYS B 2 216 ? -18.037 -24.610 -18.108 1.00 85.93 216 B 1 
ATOM 5705  N NZ  . LYS B 2 216 ? -19.338 -25.223 -18.490 1.00 76.68 216 B 1 
ATOM 5706  N N   . GLY B 2 217 ? -16.442 -20.096 -12.506 1.00 96.73 217 B 1 
ATOM 5707  C CA  . GLY B 2 217 ? -16.717 -18.899 -11.717 1.00 96.78 217 B 1 
ATOM 5708  C C   . GLY B 2 217 ? -15.447 -18.107 -11.398 1.00 97.19 217 B 1 
ATOM 5709  O O   . GLY B 2 217 ? -14.528 -18.644 -10.774 1.00 96.26 217 B 1 
ATOM 5710  N N   . THR B 2 218 ? -15.401 -16.826 -11.800 1.00 96.53 218 B 1 
ATOM 5711  C CA  . THR B 2 218 ? -14.270 -15.942 -11.488 1.00 97.11 218 B 1 
ATOM 5712  C C   . THR B 2 218 ? -14.698 -14.481 -11.381 1.00 97.08 218 B 1 
ATOM 5713  O O   . THR B 2 218 ? -15.506 -14.003 -12.174 1.00 96.05 218 B 1 
ATOM 5714  C CB  . THR B 2 218 ? -13.136 -16.099 -12.513 1.00 96.53 218 B 1 
ATOM 5715  O OG1 . THR B 2 218 ? -11.994 -15.376 -12.099 1.00 92.72 218 B 1 
ATOM 5716  C CG2 . THR B 2 218 ? -13.484 -15.622 -13.927 1.00 92.01 218 B 1 
ATOM 5717  N N   . ASP B 2 219 ? -14.106 -13.759 -10.433 1.00 96.81 219 B 1 
ATOM 5718  C CA  . ASP B 2 219 ? -14.137 -12.291 -10.353 1.00 96.96 219 B 1 
ATOM 5719  C C   . ASP B 2 219 ? -12.820 -11.652 -10.825 1.00 97.00 219 B 1 
ATOM 5720  O O   . ASP B 2 219 ? -12.695 -10.428 -10.900 1.00 94.76 219 B 1 
ATOM 5721  C CB  . ASP B 2 219 ? -14.543 -11.849 -8.933  1.00 96.69 219 B 1 
ATOM 5722  C CG  . ASP B 2 219 ? -16.051 -11.579 -8.798  1.00 96.35 219 B 1 
ATOM 5723  O OD1 . ASP B 2 219 ? -16.860 -12.258 -9.451  1.00 89.97 219 B 1 
ATOM 5724  O OD2 . ASP B 2 219 ? -16.410 -10.621 -8.073  1.00 89.58 219 B 1 
ATOM 5725  N N   . THR B 2 220 ? -11.826 -12.461 -11.188 1.00 96.90 220 B 1 
ATOM 5726  C CA  . THR B 2 220 ? -10.542 -11.999 -11.729 1.00 96.99 220 B 1 
ATOM 5727  C C   . THR B 2 220 ? -10.633 -11.847 -13.251 1.00 97.09 220 B 1 
ATOM 5728  O O   . THR B 2 220 ? -10.139 -12.673 -14.021 1.00 96.33 220 B 1 
ATOM 5729  C CB  . THR B 2 220 ? -9.388  -12.911 -11.285 1.00 96.90 220 B 1 
ATOM 5730  O OG1 . THR B 2 220 ? -9.372  -13.042 -9.876  1.00 93.58 220 B 1 
ATOM 5731  C CG2 . THR B 2 220 ? -8.028  -12.323 -11.661 1.00 91.74 220 B 1 
ATOM 5732  N N   . VAL B 2 221 ? -11.237 -10.749 -13.691 1.00 96.85 221 B 1 
ATOM 5733  C CA  . VAL B 2 221 ? -11.557 -10.464 -15.108 1.00 96.38 221 B 1 
ATOM 5734  C C   . VAL B 2 221 ? -10.346 -10.607 -16.045 1.00 96.35 221 B 1 
ATOM 5735  O O   . VAL B 2 221 ? -10.491 -11.051 -17.185 1.00 95.12 221 B 1 
ATOM 5736  C CB  . VAL B 2 221 ? -12.156 -9.049  -15.233 1.00 95.15 221 B 1 
ATOM 5737  C CG1 . VAL B 2 221 ? -12.561 -8.706  -16.670 1.00 88.86 221 B 1 
ATOM 5738  C CG2 . VAL B 2 221 ? -13.405 -8.891  -14.360 1.00 88.40 221 B 1 
ATOM 5739  N N   . ALA B 2 222 ? -9.138  -10.315 -15.563 1.00 96.70 222 B 1 
ATOM 5740  C CA  . ALA B 2 222 ? -7.902  -10.438 -16.346 1.00 96.50 222 B 1 
ATOM 5741  C C   . ALA B 2 222 ? -7.682  -11.840 -16.956 1.00 96.72 222 B 1 
ATOM 5742  O O   . ALA B 2 222 ? -7.066  -11.969 -18.014 1.00 95.61 222 B 1 
ATOM 5743  C CB  . ALA B 2 222 ? -6.730  -10.048 -15.434 1.00 95.56 222 B 1 
ATOM 5744  N N   . GLY B 2 223 ? -8.208  -12.890 -16.336 1.00 96.69 223 B 1 
ATOM 5745  C CA  . GLY B 2 223 ? -8.139  -14.257 -16.860 1.00 96.60 223 B 1 
ATOM 5746  C C   . GLY B 2 223 ? -8.890  -14.443 -18.178 1.00 96.97 223 B 1 
ATOM 5747  O O   . GLY B 2 223 ? -8.419  -15.171 -19.054 1.00 96.16 223 B 1 
ATOM 5748  N N   . LEU B 2 224 ? -10.006 -13.745 -18.353 1.00 96.56 224 B 1 
ATOM 5749  C CA  . LEU B 2 224 ? -10.846 -13.835 -19.553 1.00 96.08 224 B 1 
ATOM 5750  C C   . LEU B 2 224 ? -10.077 -13.380 -20.803 1.00 95.86 224 B 1 
ATOM 5751  O O   . LEU B 2 224 ? -10.016 -14.098 -21.802 1.00 95.06 224 B 1 
ATOM 5752  C CB  . LEU B 2 224 ? -12.120 -12.981 -19.372 1.00 95.93 224 B 1 
ATOM 5753  C CG  . LEU B 2 224 ? -12.946 -13.231 -18.093 1.00 94.98 224 B 1 
ATOM 5754  C CD1 . LEU B 2 224 ? -14.192 -12.347 -18.115 1.00 88.50 224 B 1 
ATOM 5755  C CD2 . LEU B 2 224 ? -13.391 -14.680 -17.955 1.00 87.79 224 B 1 
ATOM 5756  N N   . ALA B 2 225 ? -9.441  -12.218 -20.718 1.00 96.19 225 B 1 
ATOM 5757  C CA  . ALA B 2 225 ? -8.661  -11.650 -21.818 1.00 95.24 225 B 1 
ATOM 5758  C C   . ALA B 2 225 ? -7.442  -12.523 -22.167 1.00 95.91 225 B 1 
ATOM 5759  O O   . ALA B 2 225 ? -7.154  -12.747 -23.344 1.00 94.57 225 B 1 
ATOM 5760  C CB  . ALA B 2 225 ? -8.243  -10.228 -21.427 1.00 93.30 225 B 1 
ATOM 5761  N N   . LEU B 2 226 ? -6.757  -13.066 -21.157 1.00 95.89 226 B 1 
ATOM 5762  C CA  . LEU B 2 226 ? -5.616  -13.957 -21.374 1.00 96.39 226 B 1 
ATOM 5763  C C   . LEU B 2 226 ? -6.039  -15.221 -22.131 1.00 96.39 226 B 1 
ATOM 5764  O O   . LEU B 2 226 ? -5.430  -15.562 -23.146 1.00 95.67 226 B 1 
ATOM 5765  C CB  . LEU B 2 226 ? -4.936  -14.258 -20.027 1.00 96.28 226 B 1 
ATOM 5766  C CG  . LEU B 2 226 ? -3.595  -15.027 -20.152 1.00 95.75 226 B 1 
ATOM 5767  C CD1 . LEU B 2 226 ? -2.758  -14.788 -18.899 1.00 89.65 226 B 1 
ATOM 5768  C CD2 . LEU B 2 226 ? -3.768  -16.546 -20.290 1.00 89.39 226 B 1 
ATOM 5769  N N   . ILE B 2 227 ? -7.098  -15.887 -21.678 1.00 96.71 227 B 1 
ATOM 5770  C CA  . ILE B 2 227 ? -7.601  -17.108 -22.321 1.00 96.84 227 B 1 
ATOM 5771  C C   . ILE B 2 227 ? -8.030  -16.820 -23.761 1.00 96.37 227 B 1 
ATOM 5772  O O   . ILE B 2 227 ? -7.620  -17.537 -24.669 1.00 95.84 227 B 1 
ATOM 5773  C CB  . ILE B 2 227 ? -8.738  -17.734 -21.488 1.00 97.24 227 B 1 
ATOM 5774  C CG1 . ILE B 2 227 ? -8.178  -18.287 -20.156 1.00 95.90 227 B 1 
ATOM 5775  C CG2 . ILE B 2 227 ? -9.423  -18.873 -22.273 1.00 95.67 227 B 1 
ATOM 5776  C CD1 . ILE B 2 227 ? -9.259  -18.579 -19.111 1.00 94.50 227 B 1 
ATOM 5777  N N   . LYS B 2 228 ? -8.782  -15.754 -23.982 1.00 96.51 228 B 1 
ATOM 5778  C CA  . LYS B 2 228 ? -9.237  -15.361 -25.320 1.00 95.49 228 B 1 
ATOM 5779  C C   . LYS B 2 228 ? -8.075  -15.107 -26.282 1.00 95.65 228 B 1 
ATOM 5780  O O   . LYS B 2 228 ? -8.140  -15.501 -27.441 1.00 94.53 228 B 1 
ATOM 5781  C CB  . LYS B 2 228 ? -10.151 -14.132 -25.183 1.00 94.31 228 B 1 
ATOM 5782  C CG  . LYS B 2 228 ? -10.867 -13.758 -26.493 1.00 84.49 228 B 1 
ATOM 5783  C CD  . LYS B 2 228 ? -11.873 -12.628 -26.237 1.00 78.40 228 B 1 
ATOM 5784  C CE  . LYS B 2 228 ? -12.688 -12.301 -27.491 1.00 67.99 228 B 1 
ATOM 5785  N NZ  . LYS B 2 228 ? -13.775 -11.328 -27.202 1.00 59.77 228 B 1 
ATOM 5786  N N   . LYS B 2 229 ? -7.009  -14.479 -25.810 1.00 95.95 229 B 1 
ATOM 5787  C CA  . LYS B 2 229 ? -5.855  -14.104 -26.642 1.00 95.73 229 B 1 
ATOM 5788  C C   . LYS B 2 229 ? -4.905  -15.268 -26.936 1.00 96.20 229 B 1 
ATOM 5789  O O   . LYS B 2 229 ? -4.359  -15.342 -28.036 1.00 95.24 229 B 1 
ATOM 5790  C CB  . LYS B 2 229 ? -5.126  -12.920 -25.979 1.00 94.97 229 B 1 
ATOM 5791  C CG  . LYS B 2 229 ? -3.982  -12.355 -26.848 1.00 91.56 229 B 1 
ATOM 5792  C CD  . LYS B 2 229 ? -3.372  -11.093 -26.213 1.00 87.82 229 B 1 
ATOM 5793  C CE  . LYS B 2 229 ? -2.236  -10.543 -27.087 1.00 81.74 229 B 1 
ATOM 5794  N NZ  . LYS B 2 229 ? -1.634  -9.301  -26.532 1.00 72.52 229 B 1 
ATOM 5795  N N   . TYR B 2 230 ? -4.677  -16.152 -25.970 1.00 96.43 230 B 1 
ATOM 5796  C CA  . TYR B 2 230 ? -3.601  -17.150 -26.045 1.00 96.85 230 B 1 
ATOM 5797  C C   . TYR B 2 230 ? -4.074  -18.601 -26.191 1.00 96.98 230 B 1 
ATOM 5798  O O   . TYR B 2 230 ? -3.272  -19.448 -26.592 1.00 94.82 230 B 1 
ATOM 5799  C CB  . TYR B 2 230 ? -2.678  -16.992 -24.833 1.00 96.65 230 B 1 
ATOM 5800  C CG  . TYR B 2 230 ? -1.932  -15.670 -24.802 1.00 96.74 230 B 1 
ATOM 5801  C CD1 . TYR B 2 230 ? -0.826  -15.458 -25.653 1.00 93.01 230 B 1 
ATOM 5802  C CD2 . TYR B 2 230 ? -2.342  -14.635 -23.938 1.00 93.53 230 B 1 
ATOM 5803  C CE1 . TYR B 2 230 ? -0.140  -14.229 -25.644 1.00 92.47 230 B 1 
ATOM 5804  C CE2 . TYR B 2 230 ? -1.664  -13.399 -23.923 1.00 92.90 230 B 1 
ATOM 5805  C CZ  . TYR B 2 230 ? -0.562  -13.202 -24.779 1.00 95.17 230 B 1 
ATOM 5806  O OH  . TYR B 2 230 ? 0.091   -11.992 -24.771 1.00 93.64 230 B 1 
ATOM 5807  N N   . TYR B 2 231 ? -5.341  -18.889 -25.901 1.00 96.64 231 B 1 
ATOM 5808  C CA  . TYR B 2 231 ? -5.911  -20.240 -25.964 1.00 96.84 231 B 1 
ATOM 5809  C C   . TYR B 2 231 ? -7.201  -20.290 -26.791 1.00 95.80 231 B 1 
ATOM 5810  O O   . TYR B 2 231 ? -7.262  -21.001 -27.792 1.00 88.63 231 B 1 
ATOM 5811  C CB  . TYR B 2 231 ? -6.123  -20.771 -24.539 1.00 96.94 231 B 1 
ATOM 5812  C CG  . TYR B 2 231 ? -4.835  -21.001 -23.773 1.00 97.72 231 B 1 
ATOM 5813  C CD1 . TYR B 2 231 ? -4.164  -22.228 -23.899 1.00 95.09 231 B 1 
ATOM 5814  C CD2 . TYR B 2 231 ? -4.282  -19.992 -22.958 1.00 95.22 231 B 1 
ATOM 5815  C CE1 . TYR B 2 231 ? -2.956  -22.455 -23.226 1.00 94.90 231 B 1 
ATOM 5816  C CE2 . TYR B 2 231 ? -3.066  -20.206 -22.279 1.00 94.87 231 B 1 
ATOM 5817  C CZ  . TYR B 2 231 ? -2.405  -21.443 -22.417 1.00 97.15 231 B 1 
ATOM 5818  O OH  . TYR B 2 231 ? -1.219  -21.667 -21.766 1.00 96.33 231 B 1 
ATOM 5819  N N   . GLY B 2 232 ? -8.192  -19.515 -26.426 1.00 94.70 232 B 1 
ATOM 5820  C CA  . GLY B 2 232 ? -9.519  -19.506 -27.043 1.00 95.33 232 B 1 
ATOM 5821  C C   . GLY B 2 232 ? -10.466 -20.571 -26.481 1.00 96.66 232 B 1 
ATOM 5822  O O   . GLY B 2 232 ? -10.056 -21.667 -26.095 1.00 94.99 232 B 1 
ATOM 5823  N N   . THR B 2 233 ? -11.750 -20.234 -26.470 1.00 95.00 233 B 1 
ATOM 5824  C CA  . THR B 2 233 ? -12.870 -21.111 -26.096 1.00 95.21 233 B 1 
ATOM 5825  C C   . THR B 2 233 ? -13.945 -21.047 -27.175 1.00 95.10 233 B 1 
ATOM 5826  O O   . THR B 2 233 ? -14.028 -20.062 -27.914 1.00 92.93 233 B 1 
ATOM 5827  C CB  . THR B 2 233 ? -13.486 -20.710 -24.741 1.00 93.95 233 B 1 
ATOM 5828  O OG1 . THR B 2 233 ? -13.692 -19.310 -24.673 1.00 87.86 233 B 1 
ATOM 5829  C CG2 . THR B 2 233 ? -12.591 -21.099 -23.574 1.00 87.14 233 B 1 
ATOM 5830  N N   . LYS B 2 234 ? -14.782 -22.094 -27.264 1.00 95.14 234 B 1 
ATOM 5831  C CA  . LYS B 2 234 ? -15.994 -22.052 -28.095 1.00 94.69 234 B 1 
ATOM 5832  C C   . LYS B 2 234 ? -17.004 -21.042 -27.568 1.00 95.23 234 B 1 
ATOM 5833  O O   . LYS B 2 234 ? -17.585 -20.306 -28.356 1.00 92.38 234 B 1 
ATOM 5834  C CB  . LYS B 2 234 ? -16.655 -23.434 -28.151 1.00 92.94 234 B 1 
ATOM 5835  C CG  . LYS B 2 234 ? -16.209 -24.227 -29.379 1.00 78.95 234 B 1 
ATOM 5836  C CD  . LYS B 2 234 ? -17.007 -25.526 -29.440 1.00 71.64 234 B 1 
ATOM 5837  C CE  . LYS B 2 234 ? -16.720 -26.261 -30.745 1.00 60.22 234 B 1 
ATOM 5838  N NZ  . LYS B 2 234 ? -17.532 -27.494 -30.836 1.00 51.62 234 B 1 
ATOM 5839  N N   . ASP B 2 235 ? -17.196 -21.037 -26.253 1.00 94.13 235 B 1 
ATOM 5840  C CA  . ASP B 2 235 ? -18.051 -20.059 -25.596 1.00 94.20 235 B 1 
ATOM 5841  C C   . ASP B 2 235 ? -17.413 -18.659 -25.690 1.00 94.56 235 B 1 
ATOM 5842  O O   . ASP B 2 235 ? -16.183 -18.546 -25.675 1.00 92.46 235 B 1 
ATOM 5843  C CB  . ASP B 2 235 ? -18.311 -20.475 -24.140 1.00 93.04 235 B 1 
ATOM 5844  C CG  . ASP B 2 235 ? -19.101 -21.782 -24.017 1.00 88.89 235 B 1 
ATOM 5845  O OD1 . ASP B 2 235 ? -19.968 -22.027 -24.885 1.00 82.61 235 B 1 
ATOM 5846  O OD2 . ASP B 2 235 ? -18.829 -22.537 -23.055 1.00 82.23 235 B 1 
ATOM 5847  N N   . PRO B 2 236 ? -18.211 -17.587 -25.763 1.00 93.71 236 B 1 
ATOM 5848  C CA  . PRO B 2 236 ? -17.689 -16.220 -25.902 1.00 93.05 236 B 1 
ATOM 5849  C C   . PRO B 2 236 ? -16.730 -15.800 -24.781 1.00 93.82 236 B 1 
ATOM 5850  O O   . PRO B 2 236 ? -15.786 -15.034 -25.010 1.00 91.56 236 B 1 
ATOM 5851  C CB  . PRO B 2 236 ? -18.926 -15.319 -25.935 1.00 92.15 236 B 1 
ATOM 5852  C CG  . PRO B 2 236 ? -20.027 -16.232 -26.460 1.00 90.92 236 B 1 
ATOM 5853  C CD  . PRO B 2 236 ? -19.657 -17.587 -25.871 1.00 93.54 236 B 1 
ATOM 5854  N N   . VAL B 2 237 ? -16.963 -16.335 -23.580 1.00 94.92 237 B 1 
ATOM 5855  C CA  . VAL B 2 237 ? -16.100 -16.136 -22.409 1.00 95.39 237 B 1 
ATOM 5856  C C   . VAL B 2 237 ? -15.839 -17.467 -21.688 1.00 95.98 237 B 1 
ATOM 5857  O O   . VAL B 2 237 ? -16.713 -18.334 -21.633 1.00 95.09 237 B 1 
ATOM 5858  C CB  . VAL B 2 237 ? -16.668 -15.090 -21.431 1.00 94.06 237 B 1 
ATOM 5859  C CG1 . VAL B 2 237 ? -16.670 -13.691 -22.055 1.00 87.28 237 B 1 
ATOM 5860  C CG2 . VAL B 2 237 ? -18.080 -15.421 -20.942 1.00 87.19 237 B 1 
ATOM 5861  N N   . PRO B 2 238 ? -14.657 -17.658 -21.090 1.00 96.17 238 B 1 
ATOM 5862  C CA  . PRO B 2 238 ? -14.309 -18.889 -20.377 1.00 96.05 238 B 1 
ATOM 5863  C C   . PRO B 2 238 ? -14.820 -18.953 -18.935 1.00 96.25 238 B 1 
ATOM 5864  O O   . PRO B 2 238 ? -14.754 -20.014 -18.309 1.00 94.69 238 B 1 
ATOM 5865  C CB  . PRO B 2 238 ? -12.781 -18.926 -20.428 1.00 95.51 238 B 1 
ATOM 5866  C CG  . PRO B 2 238 ? -12.398 -17.448 -20.398 1.00 93.90 238 B 1 
ATOM 5867  C CD  . PRO B 2 238 ? -13.494 -16.796 -21.235 1.00 95.01 238 B 1 
ATOM 5868  N N   . GLY B 2 239 ? -15.286 -17.846 -18.372 1.00 95.86 239 B 1 
ATOM 5869  C CA  . GLY B 2 239 ? -15.728 -17.766 -16.981 1.00 96.25 239 B 1 
ATOM 5870  C C   . GLY B 2 239 ? -16.793 -16.700 -16.763 1.00 96.70 239 B 1 
ATOM 5871  O O   . GLY B 2 239 ? -16.879 -15.732 -17.520 1.00 95.23 239 B 1 
ATOM 5872  N N   . TYR B 2 240 ? -17.575 -16.896 -15.714 1.00 96.11 240 B 1 
ATOM 5873  C CA  . TYR B 2 240 ? -18.771 -16.119 -15.403 1.00 96.17 240 B 1 
ATOM 5874  C C   . TYR B 2 240 ? -18.732 -15.589 -13.969 1.00 96.22 240 B 1 
ATOM 5875  O O   . TYR B 2 240 ? -17.999 -16.097 -13.118 1.00 93.83 240 B 1 
ATOM 5876  C CB  . TYR B 2 240 ? -20.011 -16.989 -15.639 1.00 95.64 240 B 1 
ATOM 5877  C CG  . TYR B 2 240 ? -20.084 -17.592 -17.031 1.00 96.02 240 B 1 
ATOM 5878  C CD1 . TYR B 2 240 ? -20.666 -16.876 -18.091 1.00 90.10 240 B 1 
ATOM 5879  C CD2 . TYR B 2 240 ? -19.525 -18.864 -17.287 1.00 90.64 240 B 1 
ATOM 5880  C CE1 . TYR B 2 240 ? -20.695 -17.415 -19.391 1.00 89.67 240 B 1 
ATOM 5881  C CE2 . TYR B 2 240 ? -19.543 -19.413 -18.587 1.00 89.66 240 B 1 
ATOM 5882  C CZ  . TYR B 2 240 ? -20.129 -18.682 -19.636 1.00 94.15 240 B 1 
ATOM 5883  O OH  . TYR B 2 240 ? -20.139 -19.206 -20.906 1.00 92.82 240 B 1 
ATOM 5884  N N   . SER B 2 241 ? -19.546 -14.582 -13.705 1.00 96.37 241 B 1 
ATOM 5885  C CA  . SER B 2 241 ? -19.801 -14.065 -12.362 1.00 96.48 241 B 1 
ATOM 5886  C C   . SER B 2 241 ? -21.270 -13.666 -12.201 1.00 96.18 241 B 1 
ATOM 5887  O O   . SER B 2 241 ? -22.071 -13.752 -13.135 1.00 94.89 241 B 1 
ATOM 5888  C CB  . SER B 2 241 ? -18.853 -12.906 -12.040 1.00 96.34 241 B 1 
ATOM 5889  O OG  . SER B 2 241 ? -18.915 -12.642 -10.651 1.00 93.90 241 B 1 
ATOM 5890  N N   . VAL B 2 242 ? -21.623 -13.244 -10.993 1.00 96.30 242 B 1 
ATOM 5891  C CA  . VAL B 2 242 ? -22.952 -12.737 -10.643 1.00 96.12 242 B 1 
ATOM 5892  C C   . VAL B 2 242 ? -22.825 -11.401 -9.906  1.00 96.58 242 B 1 
ATOM 5893  O O   . VAL B 2 242 ? -21.805 -11.167 -9.247  1.00 95.51 242 B 1 
ATOM 5894  C CB  . VAL B 2 242 ? -23.757 -13.755 -9.811  1.00 94.32 242 B 1 
ATOM 5895  C CG1 . VAL B 2 242 ? -24.011 -15.040 -10.603 1.00 88.02 242 B 1 
ATOM 5896  C CG2 . VAL B 2 242 ? -23.092 -14.128 -8.478  1.00 88.05 242 B 1 
ATOM 5897  N N   . PRO B 2 243 ? -23.845 -10.538 -9.960  1.00 95.54 243 B 1 
ATOM 5898  C CA  . PRO B 2 243 ? -23.892 -9.354  -9.110  1.00 95.55 243 B 1 
ATOM 5899  C C   . PRO B 2 243 ? -23.688 -9.725  -7.638  1.00 96.04 243 B 1 
ATOM 5900  O O   . PRO B 2 243 ? -24.301 -10.667 -7.126  1.00 95.17 243 B 1 
ATOM 5901  C CB  . PRO B 2 243 ? -25.268 -8.731  -9.349  1.00 94.68 243 B 1 
ATOM 5902  C CG  . PRO B 2 243 ? -25.609 -9.179  -10.765 1.00 92.51 243 B 1 
ATOM 5903  C CD  . PRO B 2 243 ? -24.996 -10.574 -10.837 1.00 94.92 243 B 1 
ATOM 5904  N N   . ALA B 2 244 ? -22.834 -8.981  -6.952  1.00 96.40 244 B 1 
ATOM 5905  C CA  . ALA B 2 244 ? -22.572 -9.203  -5.540  1.00 96.48 244 B 1 
ATOM 5906  C C   . ALA B 2 244 ? -22.255 -7.896  -4.808  1.00 96.82 244 B 1 
ATOM 5907  O O   . ALA B 2 244 ? -21.589 -7.008  -5.344  1.00 95.83 244 B 1 
ATOM 5908  C CB  . ALA B 2 244 ? -21.451 -10.239 -5.386  1.00 95.46 244 B 1 
ATOM 5909  N N   . ALA B 2 245 ? -22.709 -7.802  -3.562  1.00 95.90 245 B 1 
ATOM 5910  C CA  . ALA B 2 245 ? -22.371 -6.695  -2.681  1.00 96.06 245 B 1 
ATOM 5911  C C   . ALA B 2 245 ? -20.959 -6.854  -2.100  1.00 96.02 245 B 1 
ATOM 5912  O O   . ALA B 2 245 ? -20.519 -7.956  -1.756  1.00 94.39 245 B 1 
ATOM 5913  C CB  . ALA B 2 245 ? -23.425 -6.605  -1.572  1.00 95.53 245 B 1 
ATOM 5914  N N   . GLU B 2 246 ? -20.273 -5.731  -1.917  1.00 96.23 246 B 1 
ATOM 5915  C CA  . GLU B 2 246 ? -19.123 -5.640  -1.017  1.00 95.95 246 B 1 
ATOM 5916  C C   . GLU B 2 246 ? -19.498 -4.850  0.242   1.00 96.29 246 B 1 
ATOM 5917  O O   . GLU B 2 246 ? -20.551 -4.229  0.320   1.00 94.96 246 B 1 
ATOM 5918  C CB  . GLU B 2 246 ? -17.898 -5.047  -1.726  1.00 94.31 246 B 1 
ATOM 5919  C CG  . GLU B 2 246 ? -17.941 -3.537  -2.000  1.00 91.54 246 B 1 
ATOM 5920  C CD  . GLU B 2 246 ? -16.629 -3.011  -2.627  1.00 92.88 246 B 1 
ATOM 5921  O OE1 . GLU B 2 246 ? -16.413 -1.781  -2.656  1.00 85.45 246 B 1 
ATOM 5922  O OE2 . GLU B 2 246 ? -15.793 -3.827  -3.087  1.00 88.62 246 B 1 
ATOM 5923  N N   . HIS B 2 247 ? -18.610 -4.832  1.235   1.00 94.55 247 B 1 
ATOM 5924  C CA  . HIS B 2 247 ? -18.869 -4.072  2.461   1.00 94.80 247 B 1 
ATOM 5925  C C   . HIS B 2 247 ? -19.158 -2.589  2.202   1.00 95.07 247 B 1 
ATOM 5926  O O   . HIS B 2 247 ? -19.972 -2.019  2.911   1.00 93.93 247 B 1 
ATOM 5927  C CB  . HIS B 2 247 ? -17.686 -4.205  3.425   1.00 94.05 247 B 1 
ATOM 5928  C CG  . HIS B 2 247 ? -17.473 -5.602  3.917   1.00 93.52 247 B 1 
ATOM 5929  N ND1 . HIS B 2 247 ? -16.563 -6.507  3.415   1.00 84.52 247 B 1 
ATOM 5930  C CD2 . HIS B 2 247 ? -18.161 -6.220  4.931   1.00 82.91 247 B 1 
ATOM 5931  C CE1 . HIS B 2 247 ? -16.708 -7.650  4.106   1.00 86.64 247 B 1 
ATOM 5932  N NE2 . HIS B 2 247 ? -17.658 -7.513  5.033   1.00 87.09 247 B 1 
ATOM 5933  N N   . SER B 2 248 ? -18.533 -1.957  1.200   1.00 94.36 248 B 1 
ATOM 5934  C CA  . SER B 2 248 ? -18.757 -0.533  0.923   1.00 94.53 248 B 1 
ATOM 5935  C C   . SER B 2 248 ? -20.194 -0.246  0.488   1.00 95.24 248 B 1 
ATOM 5936  O O   . SER B 2 248 ? -20.772 0.731   0.948   1.00 94.70 248 B 1 
ATOM 5937  C CB  . SER B 2 248 ? -17.774 0.001   -0.119  1.00 94.22 248 B 1 
ATOM 5938  O OG  . SER B 2 248 ? -18.073 -0.452  -1.419  1.00 90.50 248 B 1 
ATOM 5939  N N   . THR B 2 249 ? -20.788 -1.108  -0.333  1.00 93.83 249 B 1 
ATOM 5940  C CA  . THR B 2 249 ? -22.166 -0.930  -0.816  1.00 94.33 249 B 1 
ATOM 5941  C C   . THR B 2 249 ? -23.219 -1.244  0.250   1.00 95.18 249 B 1 
ATOM 5942  O O   . THR B 2 249 ? -24.369 -0.859  0.088   1.00 94.04 249 B 1 
ATOM 5943  C CB  . THR B 2 249 ? -22.442 -1.756  -2.082  1.00 94.00 249 B 1 
ATOM 5944  O OG1 . THR B 2 249 ? -22.292 -3.138  -1.851  1.00 87.97 249 B 1 
ATOM 5945  C CG2 . THR B 2 249 ? -21.486 -1.384  -3.212  1.00 86.72 249 B 1 
ATOM 5946  N N   . ILE B 2 250 ? -22.830 -1.894  1.339   1.00 95.42 250 B 1 
ATOM 5947  C CA  . ILE B 2 250 ? -23.671 -2.087  2.527   1.00 95.25 250 B 1 
ATOM 5948  C C   . ILE B 2 250 ? -23.436 -0.954  3.534   1.00 95.25 250 B 1 
ATOM 5949  O O   . ILE B 2 250 ? -24.367 -0.253  3.908   1.00 94.46 250 B 1 
ATOM 5950  C CB  . ILE B 2 250 ? -23.418 -3.469  3.165   1.00 95.36 250 B 1 
ATOM 5951  C CG1 . ILE B 2 250 ? -23.608 -4.650  2.182   1.00 92.78 250 B 1 
ATOM 5952  C CG2 . ILE B 2 250 ? -24.305 -3.667  4.408   1.00 93.34 250 B 1 
ATOM 5953  C CD1 . ILE B 2 250 ? -24.978 -4.729  1.515   1.00 89.92 250 B 1 
ATOM 5954  N N   . THR B 2 251 ? -22.186 -0.738  3.936   1.00 94.09 251 B 1 
ATOM 5955  C CA  . THR B 2 251 ? -21.866 0.240   4.988   1.00 93.56 251 B 1 
ATOM 5956  C C   . THR B 2 251 ? -22.128 1.689   4.574   1.00 93.70 251 B 1 
ATOM 5957  O O   . THR B 2 251 ? -22.311 2.529   5.449   1.00 92.55 251 B 1 
ATOM 5958  C CB  . THR B 2 251 ? -20.427 0.106   5.505   1.00 93.25 251 B 1 
ATOM 5959  O OG1 . THR B 2 251 ? -19.471 0.320   4.490   1.00 88.24 251 B 1 
ATOM 5960  C CG2 . THR B 2 251 ? -20.153 -1.276  6.105   1.00 87.35 251 B 1 
ATOM 5961  N N   . ALA B 2 252 ? -22.170 1.973   3.271   1.00 93.63 252 B 1 
ATOM 5962  C CA  . ALA B 2 252 ? -22.495 3.295   2.735   1.00 92.90 252 B 1 
ATOM 5963  C C   . ALA B 2 252 ? -23.902 3.787   3.125   1.00 93.30 252 B 1 
ATOM 5964  O O   . ALA B 2 252 ? -24.140 4.991   3.124   1.00 91.85 252 B 1 
ATOM 5965  C CB  . ALA B 2 252 ? -22.345 3.241   1.209   1.00 92.80 252 B 1 
ATOM 5966  N N   . TRP B 2 253 ? -24.805 2.871   3.464   1.00 94.61 253 B 1 
ATOM 5967  C CA  . TRP B 2 253 ? -26.167 3.216   3.901   1.00 93.78 253 B 1 
ATOM 5968  C C   . TRP B 2 253 ? -26.227 3.691   5.360   1.00 93.15 253 B 1 
ATOM 5969  O O   . TRP B 2 253 ? -27.217 4.275   5.786   1.00 88.67 253 B 1 
ATOM 5970  C CB  . TRP B 2 253 ? -27.076 2.008   3.668   1.00 93.97 253 B 1 
ATOM 5971  C CG  . TRP B 2 253 ? -27.284 1.652   2.226   1.00 94.81 253 B 1 
ATOM 5972  C CD1 . TRP B 2 253 ? -26.376 1.075   1.406   1.00 92.30 253 B 1 
ATOM 5973  C CD2 . TRP B 2 253 ? -28.473 1.885   1.408   1.00 95.25 253 B 1 
ATOM 5974  N NE1 . TRP B 2 253 ? -26.916 0.933   0.129   1.00 92.95 253 B 1 
ATOM 5975  C CE2 . TRP B 2 253 ? -28.202 1.420   0.091   1.00 94.91 253 B 1 
ATOM 5976  C CE3 . TRP B 2 253 ? -29.748 2.449   1.664   1.00 95.07 253 B 1 
ATOM 5977  C CZ2 . TRP B 2 253 ? -29.157 1.518   -0.943  1.00 95.61 253 B 1 
ATOM 5978  C CZ3 . TRP B 2 253 ? -30.701 2.537   0.632   1.00 93.03 253 B 1 
ATOM 5979  C CH2 . TRP B 2 253 ? -30.405 2.083   -0.660  1.00 93.58 253 B 1 
ATOM 5980  N N   . GLY B 2 254 ? -25.165 3.479   6.119   1.00 91.59 254 B 1 
ATOM 5981  C CA  . GLY B 2 254 ? -25.123 3.728   7.557   1.00 90.95 254 B 1 
ATOM 5982  C C   . GLY B 2 254 ? -25.428 2.465   8.366   1.00 92.02 254 B 1 
ATOM 5983  O O   . GLY B 2 254 ? -26.050 1.515   7.892   1.00 89.77 254 B 1 
ATOM 5984  N N   . LYS B 2 255 ? -24.950 2.452   9.613   1.00 91.70 255 B 1 
ATOM 5985  C CA  . LYS B 2 255 ? -25.039 1.263   10.479  1.00 91.01 255 B 1 
ATOM 5986  C C   . LYS B 2 255 ? -26.476 0.805   10.748  1.00 91.05 255 B 1 
ATOM 5987  O O   . LYS B 2 255 ? -26.730 -0.387  10.843  1.00 86.54 255 B 1 
ATOM 5988  C CB  . LYS B 2 255 ? -24.302 1.545   11.795  1.00 88.19 255 B 1 
ATOM 5989  C CG  . LYS B 2 255 ? -24.294 0.305   12.695  1.00 83.81 255 B 1 
ATOM 5990  C CD  . LYS B 2 255 ? -23.506 0.520   13.986  1.00 78.35 255 B 1 
ATOM 5991  C CE  . LYS B 2 255 ? -23.634 -0.779  14.789  1.00 72.43 255 B 1 
ATOM 5992  N NZ  . LYS B 2 255 ? -22.920 -0.721  16.079  1.00 63.63 255 B 1 
ATOM 5993  N N   . ASP B 2 256 ? -27.389 1.750   10.871  1.00 91.22 256 B 1 
ATOM 5994  C CA  . ASP B 2 256 ? -28.786 1.478   11.227  1.00 91.05 256 B 1 
ATOM 5995  C C   . ASP B 2 256 ? -29.656 1.172   9.993   1.00 92.44 256 B 1 
ATOM 5996  O O   . ASP B 2 256 ? -30.832 0.863   10.129  1.00 89.14 256 B 1 
ATOM 5997  C CB  . ASP B 2 256 ? -29.320 2.653   12.072  1.00 88.94 256 B 1 
ATOM 5998  C CG  . ASP B 2 256 ? -28.479 2.907   13.340  1.00 84.38 256 B 1 
ATOM 5999  O OD1 . ASP B 2 256 ? -28.042 1.922   13.985  1.00 77.03 256 B 1 
ATOM 6000  O OD2 . ASP B 2 256 ? -28.222 4.091   13.655  1.00 76.53 256 B 1 
ATOM 6001  N N   . HIS B 2 257 ? -29.055 1.189   8.797   1.00 92.09 257 B 1 
ATOM 6002  C CA  . HIS B 2 257 ? -29.712 1.012   7.499   1.00 93.07 257 B 1 
ATOM 6003  C C   . HIS B 2 257 ? -29.211 -0.219  6.723   1.00 94.59 257 B 1 
ATOM 6004  O O   . HIS B 2 257 ? -29.332 -0.287  5.500   1.00 92.72 257 B 1 
ATOM 6005  C CB  . HIS B 2 257 ? -29.583 2.315   6.696   1.00 91.49 257 B 1 
ATOM 6006  C CG  . HIS B 2 257 ? -30.300 3.468   7.340   1.00 91.14 257 B 1 
ATOM 6007  N ND1 . HIS B 2 257 ? -31.662 3.679   7.289   1.00 79.49 257 B 1 
ATOM 6008  C CD2 . HIS B 2 257 ? -29.773 4.475   8.111   1.00 79.90 257 B 1 
ATOM 6009  C CE1 . HIS B 2 257 ? -31.943 4.784   8.003   1.00 81.10 257 B 1 
ATOM 6010  N NE2 . HIS B 2 257 ? -30.821 5.295   8.523   1.00 82.98 257 B 1 
ATOM 6011  N N   . GLU B 2 258 ? -28.652 -1.224  7.402   1.00 93.93 258 B 1 
ATOM 6012  C CA  . GLU B 2 258 ? -28.229 -2.475  6.748   1.00 95.14 258 B 1 
ATOM 6013  C C   . GLU B 2 258 ? -29.402 -3.164  6.035   1.00 95.88 258 B 1 
ATOM 6014  O O   . GLU B 2 258 ? -29.243 -3.677  4.930   1.00 95.19 258 B 1 
ATOM 6015  C CB  . GLU B 2 258 ? -27.579 -3.409  7.785   1.00 94.37 258 B 1 
ATOM 6016  C CG  . GLU B 2 258 ? -26.993 -4.683  7.141   1.00 93.22 258 B 1 
ATOM 6017  C CD  . GLU B 2 258 ? -26.191 -5.564  8.110   1.00 94.86 258 B 1 
ATOM 6018  O OE1 . GLU B 2 258 ? -25.188 -6.165  7.659   1.00 89.07 258 B 1 
ATOM 6019  O OE2 . GLU B 2 258 ? -26.552 -5.659  9.305   1.00 91.44 258 B 1 
ATOM 6020  N N   . LYS B 2 259 ? -30.597 -3.114  6.625   1.00 95.23 259 B 1 
ATOM 6021  C CA  . LYS B 2 259 ? -31.825 -3.619  6.003   1.00 95.81 259 B 1 
ATOM 6022  C C   . LYS B 2 259 ? -32.124 -2.919  4.676   1.00 96.20 259 B 1 
ATOM 6023  O O   . LYS B 2 259 ? -32.411 -3.592  3.694   1.00 95.61 259 B 1 
ATOM 6024  C CB  . LYS B 2 259 ? -32.997 -3.463  6.986   1.00 95.15 259 B 1 
ATOM 6025  C CG  . LYS B 2 259 ? -34.310 -3.956  6.362   1.00 92.11 259 B 1 
ATOM 6026  C CD  . LYS B 2 259 ? -35.521 -3.576  7.202   1.00 89.10 259 B 1 
ATOM 6027  C CE  . LYS B 2 259 ? -36.750 -3.757  6.313   1.00 80.14 259 B 1 
ATOM 6028  N NZ  . LYS B 2 259 ? -37.962 -3.170  6.908   1.00 73.58 259 B 1 
ATOM 6029  N N   . ASP B 2 260 ? -32.026 -1.594  4.638   1.00 95.32 260 B 1 
ATOM 6030  C CA  . ASP B 2 260 ? -32.335 -0.800  3.442   1.00 95.20 260 B 1 
ATOM 6031  C C   . ASP B 2 260 ? -31.320 -1.084  2.325   1.00 95.94 260 B 1 
ATOM 6032  O O   . ASP B 2 260 ? -31.692 -1.212  1.158   1.00 95.27 260 B 1 
ATOM 6033  C CB  . ASP B 2 260 ? -32.348 0.700   3.788   1.00 94.78 260 B 1 
ATOM 6034  C CG  . ASP B 2 260 ? -33.339 1.087   4.893   1.00 92.69 260 B 1 
ATOM 6035  O OD1 . ASP B 2 260 ? -34.335 0.358   5.096   1.00 86.09 260 B 1 
ATOM 6036  O OD2 . ASP B 2 260 ? -33.067 2.103   5.566   1.00 85.76 260 B 1 
ATOM 6037  N N   . ALA B 2 261 ? -30.049 -1.277  2.685   1.00 95.62 261 B 1 
ATOM 6038  C CA  . ALA B 2 261 ? -29.017 -1.718  1.752   1.00 95.75 261 B 1 
ATOM 6039  C C   . ALA B 2 261 ? -29.361 -3.086  1.144   1.00 96.37 261 B 1 
ATOM 6040  O O   . ALA B 2 261 ? -29.335 -3.252  -0.077  1.00 95.90 261 B 1 
ATOM 6041  C CB  . ALA B 2 261 ? -27.669 -1.773  2.486   1.00 95.47 261 B 1 
ATOM 6042  N N   . PHE B 2 262 ? -29.718 -4.051  1.979   1.00 96.96 262 B 1 
ATOM 6043  C CA  . PHE B 2 262 ? -30.098 -5.388  1.531   1.00 97.22 262 B 1 
ATOM 6044  C C   . PHE B 2 262 ? -31.328 -5.351  0.624   1.00 97.15 262 B 1 
ATOM 6045  O O   . PHE B 2 262 ? -31.308 -5.932  -0.460  1.00 96.43 262 B 1 
ATOM 6046  C CB  . PHE B 2 262 ? -30.354 -6.289  2.742   1.00 97.04 262 B 1 
ATOM 6047  C CG  . PHE B 2 262 ? -29.164 -6.715  3.582   1.00 97.50 262 B 1 
ATOM 6048  C CD1 . PHE B 2 262 ? -27.839 -6.340  3.293   1.00 93.58 262 B 1 
ATOM 6049  C CD2 . PHE B 2 262 ? -29.405 -7.546  4.696   1.00 93.39 262 B 1 
ATOM 6050  C CE1 . PHE B 2 262 ? -26.775 -6.782  4.096   1.00 93.16 262 B 1 
ATOM 6051  C CE2 . PHE B 2 262 ? -28.346 -7.993  5.500   1.00 92.13 262 B 1 
ATOM 6052  C CZ  . PHE B 2 262 ? -27.030 -7.614  5.204   1.00 96.02 262 B 1 
ATOM 6053  N N   . GLU B 2 263 ? -32.368 -4.633  1.034   1.00 96.47 263 B 1 
ATOM 6054  C CA  . GLU B 2 263 ? -33.612 -4.489  0.276   1.00 96.17 263 B 1 
ATOM 6055  C C   . GLU B 2 263 ? -33.364 -3.851  -1.093  1.00 95.97 263 B 1 
ATOM 6056  O O   . GLU B 2 263 ? -33.807 -4.376  -2.116  1.00 94.83 263 B 1 
ATOM 6057  C CB  . GLU B 2 263 ? -34.615 -3.679  1.116   1.00 95.56 263 B 1 
ATOM 6058  C CG  . GLU B 2 263 ? -35.958 -3.479  0.396   1.00 92.04 263 B 1 
ATOM 6059  C CD  . GLU B 2 263 ? -37.086 -2.995  1.323   1.00 92.17 263 B 1 
ATOM 6060  O OE1 . GLU B 2 263 ? -38.259 -3.115  0.902   1.00 83.25 263 B 1 
ATOM 6061  O OE2 . GLU B 2 263 ? -36.811 -2.569  2.467   1.00 85.95 263 B 1 
ATOM 6062  N N   . HIS B 2 264 ? -32.592 -2.779  -1.137  1.00 95.62 264 B 1 
ATOM 6063  C CA  . HIS B 2 264 ? -32.226 -2.121  -2.385  1.00 95.02 264 B 1 
ATOM 6064  C C   . HIS B 2 264 ? -31.483 -3.073  -3.327  1.00 95.38 264 B 1 
ATOM 6065  O O   . HIS B 2 264 ? -31.860 -3.219  -4.488  1.00 94.49 264 B 1 
ATOM 6066  C CB  . HIS B 2 264 ? -31.383 -0.883  -2.076  1.00 94.35 264 B 1 
ATOM 6067  C CG  . HIS B 2 264 ? -31.037 -0.093  -3.305  1.00 94.12 264 B 1 
ATOM 6068  N ND1 . HIS B 2 264 ? -31.880 0.769   -3.977  1.00 84.01 264 B 1 
ATOM 6069  C CD2 . HIS B 2 264 ? -29.841 -0.090  -3.978  1.00 84.68 264 B 1 
ATOM 6070  C CE1 . HIS B 2 264 ? -31.206 1.282   -5.015  1.00 87.05 264 B 1 
ATOM 6071  N NE2 . HIS B 2 264 ? -29.965 0.783   -5.047  1.00 88.19 264 B 1 
ATOM 6072  N N   . ILE B 2 265 ? -30.465 -3.770  -2.829  1.00 96.39 265 B 1 
ATOM 6073  C CA  . ILE B 2 265 ? -29.621 -4.654  -3.645  1.00 96.00 265 B 1 
ATOM 6074  C C   . ILE B 2 265 ? -30.424 -5.831  -4.212  1.00 95.59 265 B 1 
ATOM 6075  O O   . ILE B 2 265 ? -30.343 -6.108  -5.407  1.00 94.84 265 B 1 
ATOM 6076  C CB  . ILE B 2 265 ? -28.390 -5.111  -2.835  1.00 96.30 265 B 1 
ATOM 6077  C CG1 . ILE B 2 265 ? -27.464 -3.901  -2.567  1.00 94.92 265 B 1 
ATOM 6078  C CG2 . ILE B 2 265 ? -27.608 -6.210  -3.581  1.00 95.05 265 B 1 
ATOM 6079  C CD1 . ILE B 2 265 ? -26.426 -4.149  -1.471  1.00 92.79 265 B 1 
ATOM 6080  N N   . VAL B 2 266 ? -31.222 -6.519  -3.394  1.00 97.22 266 B 1 
ATOM 6081  C CA  . VAL B 2 266 ? -32.027 -7.648  -3.889  1.00 96.77 266 B 1 
ATOM 6082  C C   . VAL B 2 266 ? -33.135 -7.197  -4.838  1.00 96.53 266 B 1 
ATOM 6083  O O   . VAL B 2 266 ? -33.516 -7.963  -5.717  1.00 95.11 266 B 1 
ATOM 6084  C CB  . VAL B 2 266 ? -32.614 -8.536  -2.773  1.00 95.57 266 B 1 
ATOM 6085  C CG1 . VAL B 2 266 ? -31.500 -9.150  -1.931  1.00 86.43 266 B 1 
ATOM 6086  C CG2 . VAL B 2 266 ? -33.621 -7.831  -1.864  1.00 86.47 266 B 1 
ATOM 6087  N N   . THR B 2 267 ? -33.603 -5.963  -4.713  1.00 96.14 267 B 1 
ATOM 6088  C CA  . THR B 2 267 ? -34.595 -5.378  -5.624  1.00 95.15 267 B 1 
ATOM 6089  C C   . THR B 2 267 ? -33.963 -4.986  -6.960  1.00 95.03 267 B 1 
ATOM 6090  O O   . THR B 2 267 ? -34.518 -5.296  -8.009  1.00 93.41 267 B 1 
ATOM 6091  C CB  . THR B 2 267 ? -35.301 -4.180  -4.971  1.00 94.40 267 B 1 
ATOM 6092  O OG1 . THR B 2 267 ? -35.880 -4.591  -3.756  1.00 87.31 267 B 1 
ATOM 6093  C CG2 . THR B 2 267 ? -36.438 -3.634  -5.829  1.00 84.94 267 B 1 
ATOM 6094  N N   . GLN B 2 268 ? -32.765 -4.393  -6.937  1.00 95.40 268 B 1 
ATOM 6095  C CA  . GLN B 2 268 ? -32.004 -4.067  -8.156  1.00 94.12 268 B 1 
ATOM 6096  C C   . GLN B 2 268 ? -31.624 -5.311  -8.968  1.00 93.68 268 B 1 
ATOM 6097  O O   . GLN B 2 268 ? -31.606 -5.263  -10.197 1.00 91.36 268 B 1 
ATOM 6098  C CB  . GLN B 2 268 ? -30.730 -3.290  -7.782  1.00 93.54 268 B 1 
ATOM 6099  C CG  . GLN B 2 268 ? -31.000 -1.841  -7.356  1.00 88.27 268 B 1 
ATOM 6100  C CD  . GLN B 2 268 ? -31.562 -0.971  -8.479  1.00 88.10 268 B 1 
ATOM 6101  O OE1 . GLN B 2 268 ? -31.142 -1.030  -9.624  1.00 77.66 268 B 1 
ATOM 6102  N NE2 . GLN B 2 268 ? -32.529 -0.134  -8.185  1.00 75.40 268 B 1 
ATOM 6103  N N   . PHE B 2 269 ? -31.357 -6.428  -8.292  1.00 95.77 269 B 1 
ATOM 6104  C CA  . PHE B 2 269 ? -30.988 -7.704  -8.912  1.00 95.23 269 B 1 
ATOM 6105  C C   . PHE B 2 269 ? -32.034 -8.785  -8.613  1.00 94.96 269 B 1 
ATOM 6106  O O   . PHE B 2 269 ? -31.737 -9.831  -8.027  1.00 92.85 269 B 1 
ATOM 6107  C CB  . PHE B 2 269 ? -29.567 -8.084  -8.486  1.00 94.88 269 B 1 
ATOM 6108  C CG  . PHE B 2 269 ? -28.529 -7.026  -8.798  1.00 95.33 269 B 1 
ATOM 6109  C CD1 . PHE B 2 269 ? -28.129 -6.790  -10.126 1.00 90.68 269 B 1 
ATOM 6110  C CD2 . PHE B 2 269 ? -27.984 -6.248  -7.760  1.00 90.98 269 B 1 
ATOM 6111  C CE1 . PHE B 2 269 ? -27.190 -5.789  -10.416 1.00 90.26 269 B 1 
ATOM 6112  C CE2 . PHE B 2 269 ? -27.042 -5.246  -8.044  1.00 90.17 269 B 1 
ATOM 6113  C CZ  . PHE B 2 269 ? -26.646 -5.012  -9.375  1.00 93.61 269 B 1 
ATOM 6114  N N   . SER B 2 270 ? -33.284 -8.529  -8.989  1.00 94.91 270 B 1 
ATOM 6115  C CA  . SER B 2 270 ? -34.416 -9.411  -8.675  1.00 94.39 270 B 1 
ATOM 6116  C C   . SER B 2 270 ? -34.514 -10.649 -9.575  1.00 94.54 270 B 1 
ATOM 6117  O O   . SER B 2 270 ? -35.020 -11.680 -9.134  1.00 91.18 270 B 1 
ATOM 6118  C CB  . SER B 2 270 ? -35.718 -8.610  -8.730  1.00 92.68 270 B 1 
ATOM 6119  O OG  . SER B 2 270 ? -35.884 -8.017  -10.001 1.00 87.93 270 B 1 
ATOM 6120  N N   . SER B 2 271 ? -34.008 -10.570 -10.806 1.00 93.12 271 B 1 
ATOM 6121  C CA  . SER B 2 271 ? -34.150 -11.598 -11.847 1.00 92.66 271 B 1 
ATOM 6122  C C   . SER B 2 271 ? -32.893 -12.437 -12.102 1.00 93.74 271 B 1 
ATOM 6123  O O   . SER B 2 271 ? -32.929 -13.358 -12.916 1.00 90.76 271 B 1 
ATOM 6124  C CB  . SER B 2 271 ? -34.610 -10.938 -13.148 1.00 90.02 271 B 1 
ATOM 6125  O OG  . SER B 2 271 ? -33.721 -9.899  -13.513 1.00 81.70 271 B 1 
ATOM 6126  N N   . VAL B 2 272 ? -31.791 -12.147 -11.410 1.00 93.76 272 B 1 
ATOM 6127  C CA  . VAL B 2 272 ? -30.504 -12.845 -11.523 1.00 94.04 272 B 1 
ATOM 6128  C C   . VAL B 2 272 ? -30.011 -13.272 -10.133 1.00 95.51 272 B 1 
ATOM 6129  O O   . VAL B 2 272 ? -30.437 -12.685 -9.131  1.00 95.05 272 B 1 
ATOM 6130  C CB  . VAL B 2 272 ? -29.451 -11.978 -12.247 1.00 92.60 272 B 1 
ATOM 6131  C CG1 . VAL B 2 272 ? -29.855 -11.717 -13.699 1.00 86.41 272 B 1 
ATOM 6132  C CG2 . VAL B 2 272 ? -29.202 -10.631 -11.553 1.00 85.97 272 B 1 
ATOM 6133  N N   . PRO B 2 273 ? -29.123 -14.272 -10.028 1.00 95.87 273 B 1 
ATOM 6134  C CA  . PRO B 2 273 ? -28.482 -14.580 -8.755  1.00 95.96 273 B 1 
ATOM 6135  C C   . PRO B 2 273 ? -27.766 -13.345 -8.204  1.00 96.49 273 B 1 
ATOM 6136  O O   . PRO B 2 273 ? -27.110 -12.620 -8.952  1.00 95.53 273 B 1 
ATOM 6137  C CB  . PRO B 2 273 ? -27.500 -15.724 -9.031  1.00 95.03 273 B 1 
ATOM 6138  C CG  . PRO B 2 273 ? -27.998 -16.333 -10.344 1.00 92.81 273 B 1 
ATOM 6139  C CD  . PRO B 2 273 ? -28.612 -15.141 -11.073 1.00 95.24 273 B 1 
ATOM 6140  N N   . VAL B 2 274 ? -27.862 -13.123 -6.904  1.00 96.45 274 B 1 
ATOM 6141  C CA  . VAL B 2 274 ? -27.160 -12.021 -6.234  1.00 97.09 274 B 1 
ATOM 6142  C C   . VAL B 2 274 ? -26.528 -12.501 -4.935  1.00 97.42 274 B 1 
ATOM 6143  O O   . VAL B 2 274 ? -27.176 -13.144 -4.109  1.00 96.96 274 B 1 
ATOM 6144  C CB  . VAL B 2 274 ? -28.079 -10.794 -6.045  1.00 96.15 274 B 1 
ATOM 6145  C CG1 . VAL B 2 274 ? -29.245 -11.024 -5.081  1.00 88.86 274 B 1 
ATOM 6146  C CG2 . VAL B 2 274 ? -27.284 -9.574  -5.578  1.00 88.19 274 B 1 
ATOM 6147  N N   . SER B 2 275 ? -25.246 -12.189 -4.746  1.00 97.29 275 B 1 
ATOM 6148  C CA  . SER B 2 275 ? -24.535 -12.459 -3.496  1.00 97.33 275 B 1 
ATOM 6149  C C   . SER B 2 275 ? -24.507 -11.202 -2.630  1.00 97.55 275 B 1 
ATOM 6150  O O   . SER B 2 275 ? -24.129 -10.127 -3.095  1.00 96.55 275 B 1 
ATOM 6151  C CB  . SER B 2 275 ? -23.126 -12.974 -3.789  1.00 96.40 275 B 1 
ATOM 6152  O OG  . SER B 2 275 ? -22.426 -13.231 -2.584  1.00 88.50 275 B 1 
ATOM 6153  N N   . VAL B 2 276 ? -24.878 -11.331 -1.364  1.00 97.10 276 B 1 
ATOM 6154  C CA  . VAL B 2 276 ? -24.893 -10.193 -0.434  1.00 97.39 276 B 1 
ATOM 6155  C C   . VAL B 2 276 ? -24.056 -10.514 0.794   1.00 97.31 276 B 1 
ATOM 6156  O O   . VAL B 2 276 ? -24.401 -11.389 1.591   1.00 96.55 276 B 1 
ATOM 6157  C CB  . VAL B 2 276 ? -26.327 -9.764  -0.065  1.00 97.19 276 B 1 
ATOM 6158  C CG1 . VAL B 2 276 ? -26.300 -8.501  0.799   1.00 93.38 276 B 1 
ATOM 6159  C CG2 . VAL B 2 276 ? -27.160 -9.453  -1.317  1.00 91.74 276 B 1 
ATOM 6160  N N   . VAL B 2 277 ? -22.938 -9.799  0.951   1.00 96.98 277 B 1 
ATOM 6161  C CA  . VAL B 2 277 ? -22.115 -9.891  2.157   1.00 96.90 277 B 1 
ATOM 6162  C C   . VAL B 2 277 ? -22.914 -9.380  3.354   1.00 96.93 277 B 1 
ATOM 6163  O O   . VAL B 2 277 ? -23.417 -8.259  3.339   1.00 96.08 277 B 1 
ATOM 6164  C CB  . VAL B 2 277 ? -20.753 -9.199  1.978   1.00 95.61 277 B 1 
ATOM 6165  C CG1 . VAL B 2 277 ? -20.824 -7.672  1.841   1.00 89.83 277 B 1 
ATOM 6166  C CG2 . VAL B 2 277 ? -19.807 -9.557  3.122   1.00 89.28 277 B 1 
ATOM 6167  N N   . SER B 2 278 ? -23.044 -10.214 4.373   1.00 96.83 278 B 1 
ATOM 6168  C CA  . SER B 2 278 ? -23.991 -9.982  5.472   1.00 96.94 278 B 1 
ATOM 6169  C C   . SER B 2 278 ? -23.319 -9.888  6.846   1.00 96.63 278 B 1 
ATOM 6170  O O   . SER B 2 278 ? -23.991 -9.950  7.869   1.00 94.65 278 B 1 
ATOM 6171  C CB  . SER B 2 278 ? -25.089 -11.056 5.441   1.00 96.79 278 B 1 
ATOM 6172  O OG  . SER B 2 278 ? -25.736 -11.085 4.174   1.00 94.76 278 B 1 
ATOM 6173  N N   . ASP B 2 279 ? -21.995 -9.714  6.885   1.00 96.18 279 B 1 
ATOM 6174  C CA  . ASP B 2 279 ? -21.191 -9.688  8.113   1.00 95.55 279 B 1 
ATOM 6175  C C   . ASP B 2 279 ? -20.704 -8.283  8.518   1.00 95.39 279 B 1 
ATOM 6176  O O   . ASP B 2 279 ? -19.867 -8.164  9.413   1.00 92.82 279 B 1 
ATOM 6177  C CB  . ASP B 2 279 ? -20.005 -10.664 7.977   1.00 94.09 279 B 1 
ATOM 6178  C CG  . ASP B 2 279 ? -18.775 -10.005 7.333   1.00 93.64 279 B 1 
ATOM 6179  O OD1 . ASP B 2 279 ? -18.926 -9.286  6.320   1.00 87.60 279 B 1 
ATOM 6180  O OD2 . ASP B 2 279 ? -17.661 -10.134 7.888   1.00 88.06 279 B 1 
ATOM 6181  N N   . SER B 2 280 ? -21.210 -7.222  7.886   1.00 95.17 280 B 1 
ATOM 6182  C CA  . SER B 2 280 ? -20.704 -5.856  8.121   1.00 94.98 280 B 1 
ATOM 6183  C C   . SER B 2 280 ? -20.730 -5.449  9.603   1.00 94.53 280 B 1 
ATOM 6184  O O   . SER B 2 280 ? -19.829 -4.738  10.058  1.00 92.60 280 B 1 
ATOM 6185  C CB  . SER B 2 280 ? -21.496 -4.843  7.290   1.00 94.78 280 B 1 
ATOM 6186  O OG  . SER B 2 280 ? -21.342 -5.122  5.907   1.00 90.42 280 B 1 
ATOM 6187  N N   . TYR B 2 281 ? -21.721 -5.949  10.334  1.00 94.71 281 B 1 
ATOM 6188  C CA  . TYR B 2 281 ? -21.915 -5.699  11.770  1.00 94.78 281 B 1 
ATOM 6189  C C   . TYR B 2 281 ? -22.144 -7.010  12.530  1.00 94.75 281 B 1 
ATOM 6190  O O   . TYR B 2 281 ? -21.329 -7.376  13.378  1.00 91.09 281 B 1 
ATOM 6191  C CB  . TYR B 2 281 ? -23.079 -4.715  11.964  1.00 93.97 281 B 1 
ATOM 6192  C CG  . TYR B 2 281 ? -23.028 -3.509  11.046  1.00 94.62 281 B 1 
ATOM 6193  C CD1 . TYR B 2 281 ? -22.013 -2.537  11.192  1.00 87.91 281 B 1 
ATOM 6194  C CD2 . TYR B 2 281 ? -23.964 -3.374  10.000  1.00 88.49 281 B 1 
ATOM 6195  C CE1 . TYR B 2 281 ? -21.934 -1.445  10.310  1.00 86.96 281 B 1 
ATOM 6196  C CE2 . TYR B 2 281 ? -23.897 -2.284  9.112   1.00 86.96 281 B 1 
ATOM 6197  C CZ  . TYR B 2 281 ? -22.882 -1.322  9.268   1.00 92.49 281 B 1 
ATOM 6198  O OH  . TYR B 2 281 ? -22.811 -0.258  8.399   1.00 91.19 281 B 1 
ATOM 6199  N N   . ASP B 2 282 ? -23.205 -7.746  12.206  1.00 93.97 282 B 1 
ATOM 6200  C CA  . ASP B 2 282 ? -23.543 -9.022  12.843  1.00 94.91 282 B 1 
ATOM 6201  C C   . ASP B 2 282 ? -24.195 -9.981  11.832  1.00 95.49 282 B 1 
ATOM 6202  O O   . ASP B 2 282 ? -25.383 -9.881  11.521  1.00 94.43 282 B 1 
ATOM 6203  C CB  . ASP B 2 282 ? -24.445 -8.768  14.067  1.00 93.91 282 B 1 
ATOM 6204  C CG  . ASP B 2 282 ? -24.718 -10.033 14.898  1.00 93.29 282 B 1 
ATOM 6205  O OD1 . ASP B 2 282 ? -24.578 -11.165 14.370  1.00 88.53 282 B 1 
ATOM 6206  O OD2 . ASP B 2 282 ? -25.077 -9.882  16.085  1.00 87.38 282 B 1 
ATOM 6207  N N   . ILE B 2 283 ? -23.417 -10.956 11.362  1.00 95.49 283 B 1 
ATOM 6208  C CA  . ILE B 2 283 ? -23.877 -11.977 10.405  1.00 95.96 283 B 1 
ATOM 6209  C C   . ILE B 2 283 ? -25.087 -12.767 10.924  1.00 96.38 283 B 1 
ATOM 6210  O O   . ILE B 2 283 ? -25.947 -13.180 10.148  1.00 96.00 283 B 1 
ATOM 6211  C CB  . ILE B 2 283 ? -22.702 -12.920 10.055  1.00 95.47 283 B 1 
ATOM 6212  C CG1 . ILE B 2 283 ? -23.043 -13.979 8.982   1.00 92.33 283 B 1 
ATOM 6213  C CG2 . ILE B 2 283 ? -22.116 -13.657 11.272  1.00 93.11 283 B 1 
ATOM 6214  C CD1 . ILE B 2 283 ? -23.457 -13.400 7.635   1.00 90.55 283 B 1 
ATOM 6215  N N   . TYR B 2 284 ? -25.170 -12.985 12.230  1.00 96.03 284 B 1 
ATOM 6216  C CA  . TYR B 2 284 ? -26.240 -13.784 12.823  1.00 95.96 284 B 1 
ATOM 6217  C C   . TYR B 2 284 ? -27.544 -12.993 12.883  1.00 96.38 284 B 1 
ATOM 6218  O O   . TYR B 2 284 ? -28.582 -13.513 12.477  1.00 95.23 284 B 1 
ATOM 6219  C CB  . TYR B 2 284 ? -25.809 -14.291 14.204  1.00 95.16 284 B 1 
ATOM 6220  C CG  . TYR B 2 284 ? -24.487 -15.030 14.203  1.00 94.41 284 B 1 
ATOM 6221  C CD1 . TYR B 2 284 ? -24.296 -16.161 13.380  1.00 88.35 284 B 1 
ATOM 6222  C CD2 . TYR B 2 284 ? -23.421 -14.569 15.006  1.00 88.35 284 B 1 
ATOM 6223  C CE1 . TYR B 2 284 ? -23.061 -16.836 13.369  1.00 86.44 284 B 1 
ATOM 6224  C CE2 . TYR B 2 284 ? -22.185 -15.239 15.004  1.00 85.71 284 B 1 
ATOM 6225  C CZ  . TYR B 2 284 ? -22.009 -16.375 14.187  1.00 89.58 284 B 1 
ATOM 6226  O OH  . TYR B 2 284 ? -20.806 -17.037 14.194  1.00 87.83 284 B 1 
ATOM 6227  N N   . ASN B 2 285 ? -27.483 -11.727 13.280  1.00 95.63 285 B 1 
ATOM 6228  C CA  . ASN B 2 285 ? -28.628 -10.825 13.218  1.00 95.56 285 B 1 
ATOM 6229  C C   . ASN B 2 285 ? -29.097 -10.618 11.769  1.00 96.32 285 B 1 
ATOM 6230  O O   . ASN B 2 285 ? -30.294 -10.708 11.504  1.00 95.81 285 B 1 
ATOM 6231  C CB  . ASN B 2 285 ? -28.254 -9.494  13.885  1.00 94.90 285 B 1 
ATOM 6232  C CG  . ASN B 2 285 ? -29.397 -8.495  13.795  1.00 91.70 285 B 1 
ATOM 6233  O OD1 . ASN B 2 285 ? -30.386 -8.586  14.493  1.00 80.84 285 B 1 
ATOM 6234  N ND2 . ASN B 2 285 ? -29.296 -7.531  12.903  1.00 79.95 285 B 1 
ATOM 6235  N N   . ALA B 2 286 ? -28.167 -10.425 10.828  1.00 96.23 286 B 1 
ATOM 6236  C CA  . ALA B 2 286 ? -28.510 -10.286 9.417   1.00 96.66 286 B 1 
ATOM 6237  C C   . ALA B 2 286 ? -29.277 -11.518 8.892   1.00 97.12 286 B 1 
ATOM 6238  O O   . ALA B 2 286 ? -30.325 -11.383 8.266   1.00 96.50 286 B 1 
ATOM 6239  C CB  . ALA B 2 286 ? -27.224 -10.039 8.620   1.00 96.46 286 B 1 
ATOM 6240  N N   . CYS B 2 287 ? -28.804 -12.727 9.207   1.00 96.57 287 B 1 
ATOM 6241  C CA  . CYS B 2 287 ? -29.482 -13.957 8.778   1.00 96.80 287 B 1 
ATOM 6242  C C   . CYS B 2 287 ? -30.819 -14.195 9.499   1.00 96.97 287 B 1 
ATOM 6243  O O   . CYS B 2 287 ? -31.782 -14.642 8.879   1.00 96.23 287 B 1 
ATOM 6244  C CB  . CYS B 2 287 ? -28.549 -15.152 8.994   1.00 96.66 287 B 1 
ATOM 6245  S SG  . CYS B 2 287 ? -27.134 -15.066 7.852   1.00 95.61 287 B 1 
ATOM 6246  N N   . GLU B 2 288 ? -30.878 -13.948 10.805  1.00 96.20 288 B 1 
ATOM 6247  C CA  . GLU B 2 288 ? -32.048 -14.274 11.629  1.00 96.13 288 B 1 
ATOM 6248  C C   . GLU B 2 288 ? -33.156 -13.218 11.526  1.00 95.94 288 B 1 
ATOM 6249  O O   . GLU B 2 288 ? -34.324 -13.573 11.336  1.00 94.06 288 B 1 
ATOM 6250  C CB  . GLU B 2 288 ? -31.598 -14.494 13.084  1.00 95.37 288 B 1 
ATOM 6251  C CG  . GLU B 2 288 ? -32.785 -14.871 13.987  1.00 89.49 288 B 1 
ATOM 6252  C CD  . GLU B 2 288 ? -32.382 -15.432 15.351  1.00 87.38 288 B 1 
ATOM 6253  O OE1 . GLU B 2 288 ? -33.180 -16.259 15.862  1.00 77.60 288 B 1 
ATOM 6254  O OE2 . GLU B 2 288 ? -31.305 -15.079 15.869  1.00 79.45 288 B 1 
ATOM 6255  N N   . LYS B 2 289 ? -32.807 -11.948 11.646  1.00 96.40 289 B 1 
ATOM 6256  C CA  . LYS B 2 289 ? -33.741 -10.819 11.676  1.00 96.46 289 B 1 
ATOM 6257  C C   . LYS B 2 289 ? -33.979 -10.240 10.296  1.00 96.91 289 B 1 
ATOM 6258  O O   . LYS B 2 289 ? -35.110 -10.271 9.820   1.00 95.04 289 B 1 
ATOM 6259  C CB  . LYS B 2 289 ? -33.231 -9.740  12.657  1.00 95.33 289 B 1 
ATOM 6260  C CG  . LYS B 2 289 ? -33.513 -10.066 14.135  1.00 82.38 289 B 1 
ATOM 6261  C CD  . LYS B 2 289 ? -34.941 -9.640  14.468  1.00 75.24 289 B 1 
ATOM 6262  C CE  . LYS B 2 289 ? -35.327 -9.968  15.899  1.00 65.37 289 B 1 
ATOM 6263  N NZ  . LYS B 2 289 ? -36.792 -9.758  16.060  1.00 55.99 289 B 1 
ATOM 6264  N N   . ILE B 2 290 ? -32.941 -9.736  9.651   1.00 96.74 290 B 1 
ATOM 6265  C CA  . ILE B 2 290 ? -33.099 -8.962  8.414   1.00 96.94 290 B 1 
ATOM 6266  C C   . ILE B 2 290 ? -33.560 -9.880  7.278   1.00 97.10 290 B 1 
ATOM 6267  O O   . ILE B 2 290 ? -34.642 -9.689  6.723   1.00 96.07 290 B 1 
ATOM 6268  C CB  . ILE B 2 290 ? -31.818 -8.170  8.055   1.00 96.91 290 B 1 
ATOM 6269  C CG1 . ILE B 2 290 ? -31.289 -7.350  9.258   1.00 94.52 290 B 1 
ATOM 6270  C CG2 . ILE B 2 290 ? -32.123 -7.252  6.860   1.00 94.37 290 B 1 
ATOM 6271  C CD1 . ILE B 2 290 ? -29.999 -6.571  8.976   1.00 92.35 290 B 1 
ATOM 6272  N N   . TRP B 2 291 ? -32.779 -10.925 6.972   1.00 97.33 291 B 1 
ATOM 6273  C CA  . TRP B 2 291 ? -33.149 -11.901 5.949   1.00 97.35 291 B 1 
ATOM 6274  C C   . TRP B 2 291 ? -34.279 -12.843 6.391   1.00 97.14 291 B 1 
ATOM 6275  O O   . TRP B 2 291 ? -35.182 -13.147 5.614   1.00 96.04 291 B 1 
ATOM 6276  C CB  . TRP B 2 291 ? -31.912 -12.701 5.534   1.00 97.27 291 B 1 
ATOM 6277  C CG  . TRP B 2 291 ? -30.832 -11.921 4.845   1.00 97.73 291 B 1 
ATOM 6278  C CD1 . TRP B 2 291 ? -29.528 -11.942 5.174   1.00 96.69 291 B 1 
ATOM 6279  C CD2 . TRP B 2 291 ? -30.944 -11.047 3.677   1.00 97.71 291 B 1 
ATOM 6280  N NE1 . TRP B 2 291 ? -28.807 -11.149 4.290   1.00 96.83 291 B 1 
ATOM 6281  C CE2 . TRP B 2 291 ? -29.642 -10.584 3.352   1.00 97.34 291 B 1 
ATOM 6282  C CE3 . TRP B 2 291 ? -32.013 -10.618 2.862   1.00 97.32 291 B 1 
ATOM 6283  C CZ2 . TRP B 2 291 ? -29.404 -9.728  2.257   1.00 96.83 291 B 1 
ATOM 6284  C CZ3 . TRP B 2 291 ? -31.775 -9.751  1.774   1.00 95.85 291 B 1 
ATOM 6285  C CH2 . TRP B 2 291 ? -30.484 -9.318  1.478   1.00 95.98 291 B 1 
ATOM 6286  N N   . GLY B 2 292 ? -34.241 -13.319 7.618   1.00 96.29 292 B 1 
ATOM 6287  C CA  . GLY B 2 292 ? -35.150 -14.350 8.125   1.00 95.79 292 B 1 
ATOM 6288  C C   . GLY B 2 292 ? -36.541 -13.850 8.530   1.00 95.98 292 B 1 
ATOM 6289  O O   . GLY B 2 292 ? -37.473 -14.657 8.606   1.00 93.37 292 B 1 
ATOM 6290  N N   . GLU B 2 293 ? -36.702 -12.559 8.786   1.00 95.87 293 B 1 
ATOM 6291  C CA  . GLU B 2 293 ? -37.967 -11.924 9.182   1.00 95.98 293 B 1 
ATOM 6292  C C   . GLU B 2 293 ? -38.301 -10.732 8.272   1.00 96.12 293 B 1 
ATOM 6293  O O   . GLU B 2 293 ? -39.195 -10.857 7.431   1.00 93.20 293 B 1 
ATOM 6294  C CB  . GLU B 2 293 ? -37.951 -11.537 10.682  1.00 94.44 293 B 1 
ATOM 6295  C CG  . GLU B 2 293 ? -37.808 -12.746 11.619  1.00 90.90 293 B 1 
ATOM 6296  C CD  . GLU B 2 293 ? -37.679 -12.407 13.116  1.00 90.18 293 B 1 
ATOM 6297  O OE1 . GLU B 2 293 ? -37.375 -13.341 13.904  1.00 80.82 293 B 1 
ATOM 6298  O OE2 . GLU B 2 293 ? -37.842 -11.237 13.517  1.00 83.27 293 B 1 
ATOM 6299  N N   . ASP B 2 294 ? -37.573 -9.631  8.376   1.00 96.63 294 B 1 
ATOM 6300  C CA  . ASP B 2 294 ? -37.954 -8.343  7.786   1.00 96.26 294 B 1 
ATOM 6301  C C   . ASP B 2 294 ? -38.052 -8.386  6.251   1.00 96.42 294 B 1 
ATOM 6302  O O   . ASP B 2 294 ? -39.022 -7.893  5.670   1.00 94.19 294 B 1 
ATOM 6303  C CB  . ASP B 2 294 ? -36.958 -7.253  8.210   1.00 95.63 294 B 1 
ATOM 6304  C CG  . ASP B 2 294 ? -36.858 -7.033  9.720   1.00 93.60 294 B 1 
ATOM 6305  O OD1 . ASP B 2 294 ? -37.874 -7.242  10.420  1.00 87.09 294 B 1 
ATOM 6306  O OD2 . ASP B 2 294 ? -35.765 -6.627  10.167  1.00 87.38 294 B 1 
ATOM 6307  N N   . LEU B 2 295 ? -37.076 -9.008  5.591   1.00 96.37 295 B 1 
ATOM 6308  C CA  . LEU B 2 295 ? -37.002 -9.133  4.126   1.00 96.55 295 B 1 
ATOM 6309  C C   . LEU B 2 295 ? -37.373 -10.533 3.615   1.00 96.60 295 B 1 
ATOM 6310  O O   . LEU B 2 295 ? -37.239 -10.814 2.421   1.00 94.90 295 B 1 
ATOM 6311  C CB  . LEU B 2 295 ? -35.612 -8.696  3.631   1.00 96.34 295 B 1 
ATOM 6312  C CG  . LEU B 2 295 ? -35.205 -7.259  4.006   1.00 95.72 295 B 1 
ATOM 6313  C CD1 . LEU B 2 295 ? -33.835 -6.954  3.407   1.00 91.40 295 B 1 
ATOM 6314  C CD2 . LEU B 2 295 ? -36.198 -6.216  3.489   1.00 91.86 295 B 1 
ATOM 6315  N N   . ARG B 2 296 ? -37.855 -11.411 4.477   1.00 96.37 296 B 1 
ATOM 6316  C CA  . ARG B 2 296 ? -38.164 -12.806 4.121   1.00 96.21 296 B 1 
ATOM 6317  C C   . ARG B 2 296 ? -39.069 -12.912 2.896   1.00 96.14 296 B 1 
ATOM 6318  O O   . ARG B 2 296 ? -38.858 -13.779 2.053   1.00 94.33 296 B 1 
ATOM 6319  C CB  . ARG B 2 296 ? -38.798 -13.504 5.331   1.00 94.96 296 B 1 
ATOM 6320  C CG  . ARG B 2 296 ? -39.018 -14.998 5.076   1.00 91.83 296 B 1 
ATOM 6321  C CD  . ARG B 2 296 ? -39.637 -15.673 6.314   1.00 90.24 296 B 1 
ATOM 6322  N NE  . ARG B 2 296 ? -39.839 -17.111 6.085   1.00 84.78 296 B 1 
ATOM 6323  C CZ  . ARG B 2 296 ? -40.824 -17.679 5.397   1.00 81.20 296 B 1 
ATOM 6324  N NH1 . ARG B 2 296 ? -41.797 -16.983 4.879   1.00 71.10 296 B 1 
ATOM 6325  N NH2 . ARG B 2 296 ? -40.831 -18.962 5.218   1.00 74.14 296 B 1 
ATOM 6326  N N   . HIS B 2 297 ? -40.059 -12.042 2.795   1.00 94.78 297 B 1 
ATOM 6327  C CA  . HIS B 2 297 ? -41.017 -12.019 1.686   1.00 93.94 297 B 1 
ATOM 6328  C C   . HIS B 2 297 ? -40.345 -11.780 0.326   1.00 94.53 297 B 1 
ATOM 6329  O O   . HIS B 2 297 ? -40.717 -12.429 -0.650  1.00 92.65 297 B 1 
ATOM 6330  C CB  . HIS B 2 297 ? -42.091 -10.964 1.984   1.00 92.71 297 B 1 
ATOM 6331  C CG  . HIS B 2 297 ? -41.582 -9.545  2.023   1.00 90.64 297 B 1 
ATOM 6332  N ND1 . HIS B 2 297 ? -40.923 -8.915  3.061   1.00 82.61 297 B 1 
ATOM 6333  C CD2 . HIS B 2 297 ? -41.700 -8.625  1.010   1.00 82.03 297 B 1 
ATOM 6334  C CE1 . HIS B 2 297 ? -40.653 -7.655  2.683   1.00 83.74 297 B 1 
ATOM 6335  N NE2 . HIS B 2 297 ? -41.111 -7.443  1.451   1.00 84.12 297 B 1 
ATOM 6336  N N   . LEU B 2 298 ? -39.303 -10.943 0.266   1.00 96.17 298 B 1 
ATOM 6337  C CA  . LEU B 2 298 ? -38.531 -10.680 -0.955  1.00 95.74 298 B 1 
ATOM 6338  C C   . LEU B 2 298 ? -37.660 -11.876 -1.359  1.00 96.01 298 B 1 
ATOM 6339  O O   . LEU B 2 298 ? -37.432 -12.100 -2.542  1.00 94.07 298 B 1 
ATOM 6340  C CB  . LEU B 2 298 ? -37.641 -9.439  -0.759  1.00 95.08 298 B 1 
ATOM 6341  C CG  . LEU B 2 298 ? -38.391 -8.114  -0.518  1.00 92.92 298 B 1 
ATOM 6342  C CD1 . LEU B 2 298 ? -37.375 -7.003  -0.271  1.00 87.20 298 B 1 
ATOM 6343  C CD2 . LEU B 2 298 ? -39.255 -7.721  -1.715  1.00 87.00 298 B 1 
ATOM 6344  N N   . ILE B 2 299 ? -37.187 -12.657 -0.396  1.00 96.78 299 B 1 
ATOM 6345  C CA  . ILE B 2 299 ? -36.364 -13.847 -0.663  1.00 96.65 299 B 1 
ATOM 6346  C C   . ILE B 2 299 ? -37.236 -14.993 -1.181  1.00 96.68 299 B 1 
ATOM 6347  O O   . ILE B 2 299 ? -36.901 -15.621 -2.180  1.00 95.39 299 B 1 
ATOM 6348  C CB  . ILE B 2 299 ? -35.565 -14.261 0.590   1.00 95.57 299 B 1 
ATOM 6349  C CG1 . ILE B 2 299 ? -34.682 -13.092 1.087   1.00 89.46 299 B 1 
ATOM 6350  C CG2 . ILE B 2 299 ? -34.698 -15.494 0.281   1.00 88.32 299 B 1 
ATOM 6351  C CD1 . ILE B 2 299 ? -33.990 -13.392 2.418   1.00 79.60 299 B 1 
ATOM 6352  N N   . VAL B 2 300 ? -38.362 -15.248 -0.524  1.00 96.06 300 B 1 
ATOM 6353  C CA  . VAL B 2 300 ? -39.287 -16.345 -0.873  1.00 95.35 300 B 1 
ATOM 6354  C C   . VAL B 2 300 ? -39.903 -16.157 -2.266  1.00 95.19 300 B 1 
ATOM 6355  O O   . VAL B 2 300 ? -40.234 -17.143 -2.920  1.00 92.72 300 B 1 
ATOM 6356  C CB  . VAL B 2 300 ? -40.382 -16.489 0.208   1.00 93.83 300 B 1 
ATOM 6357  C CG1 . VAL B 2 300 ? -41.412 -17.570 -0.121  1.00 83.31 300 B 1 
ATOM 6358  C CG2 . VAL B 2 300 ? -39.782 -16.869 1.568   1.00 83.28 300 B 1 
ATOM 6359  N N   . SER B 2 301 ? -40.027 -14.925 -2.738  1.00 94.93 301 B 1 
ATOM 6360  C CA  . SER B 2 301 ? -40.554 -14.617 -4.072  1.00 94.23 301 B 1 
ATOM 6361  C C   . SER B 2 301 ? -39.532 -14.756 -5.207  1.00 94.86 301 B 1 
ATOM 6362  O O   . SER B 2 301 ? -39.920 -14.705 -6.374  1.00 92.06 301 B 1 
ATOM 6363  C CB  . SER B 2 301 ? -41.175 -13.214 -4.081  1.00 92.02 301 B 1 
ATOM 6364  O OG  . SER B 2 301 ? -40.218 -12.229 -3.758  1.00 80.92 301 B 1 
ATOM 6365  N N   . ARG B 2 302 ? -38.232 -14.946 -4.899  1.00 94.75 302 B 1 
ATOM 6366  C CA  . ARG B 2 302 ? -37.186 -15.106 -5.921  1.00 95.26 302 B 1 
ATOM 6367  C C   . ARG B 2 302 ? -37.306 -16.446 -6.646  1.00 95.49 302 B 1 
ATOM 6368  O O   . ARG B 2 302 ? -37.660 -17.465 -6.053  1.00 93.72 302 B 1 
ATOM 6369  C CB  . ARG B 2 302 ? -35.788 -14.929 -5.318  1.00 94.80 302 B 1 
ATOM 6370  C CG  . ARG B 2 302 ? -35.578 -13.509 -4.756  1.00 92.04 302 B 1 
ATOM 6371  C CD  . ARG B 2 302 ? -34.160 -13.313 -4.202  1.00 92.28 302 B 1 
ATOM 6372  N NE  . ARG B 2 302 ? -33.167 -13.179 -5.283  1.00 91.55 302 B 1 
ATOM 6373  C CZ  . ARG B 2 302 ? -32.820 -12.061 -5.910  1.00 94.53 302 B 1 
ATOM 6374  N NH1 . ARG B 2 302 ? -33.327 -10.902 -5.603  1.00 83.76 302 B 1 
ATOM 6375  N NH2 . ARG B 2 302 ? -31.940 -12.088 -6.859  1.00 87.00 302 B 1 
ATOM 6376  N N   . SER B 2 303 ? -36.966 -16.449 -7.935  1.00 95.18 303 B 1 
ATOM 6377  C CA  . SER B 2 303 ? -36.947 -17.672 -8.738  1.00 94.98 303 B 1 
ATOM 6378  C C   . SER B 2 303 ? -35.745 -18.561 -8.401  1.00 95.63 303 B 1 
ATOM 6379  O O   . SER B 2 303 ? -34.744 -18.119 -7.834  1.00 94.12 303 B 1 
ATOM 6380  C CB  . SER B 2 303 ? -36.998 -17.337 -10.234 1.00 92.91 303 B 1 
ATOM 6381  O OG  . SER B 2 303 ? -35.722 -17.010 -10.744 1.00 88.01 303 B 1 
ATOM 6382  N N   . THR B 2 304 ? -35.814 -19.823 -8.816  1.00 94.90 304 B 1 
ATOM 6383  C CA  . THR B 2 304 ? -34.694 -20.767 -8.683  1.00 94.27 304 B 1 
ATOM 6384  C C   . THR B 2 304 ? -33.473 -20.375 -9.520  1.00 94.92 304 B 1 
ATOM 6385  O O   . THR B 2 304 ? -32.357 -20.755 -9.180  1.00 92.83 304 B 1 
ATOM 6386  C CB  . THR B 2 304 ? -35.128 -22.180 -9.094  1.00 92.02 304 B 1 
ATOM 6387  O OG1 . THR B 2 304 ? -35.746 -22.163 -10.362 1.00 82.03 304 B 1 
ATOM 6388  C CG2 . THR B 2 304 ? -36.152 -22.766 -8.124  1.00 79.66 304 B 1 
ATOM 6389  N N   . GLN B 2 305 ? -33.670 -19.596 -10.571 1.00 94.34 305 B 1 
ATOM 6390  C CA  . GLN B 2 305 ? -32.611 -19.051 -11.423 1.00 93.73 305 B 1 
ATOM 6391  C C   . GLN B 2 305 ? -31.980 -17.775 -10.841 1.00 94.89 305 B 1 
ATOM 6392  O O   . GLN B 2 305 ? -30.911 -17.370 -11.285 1.00 92.64 305 B 1 
ATOM 6393  C CB  . GLN B 2 305 ? -33.155 -18.757 -12.833 1.00 91.57 305 B 1 
ATOM 6394  C CG  . GLN B 2 305 ? -33.589 -20.013 -13.615 1.00 83.17 305 B 1 
ATOM 6395  C CD  . GLN B 2 305 ? -34.904 -20.641 -13.147 1.00 73.48 305 B 1 
ATOM 6396  O OE1 . GLN B 2 305 ? -35.731 -20.039 -12.478 1.00 63.25 305 B 1 
ATOM 6397  N NE2 . GLN B 2 305 ? -35.142 -21.892 -13.477 1.00 61.08 305 B 1 
ATOM 6398  N N   . ALA B 2 306 ? -32.620 -17.159 -9.853  1.00 94.91 306 B 1 
ATOM 6399  C CA  . ALA B 2 306 ? -32.197 -15.902 -9.246  1.00 95.81 306 B 1 
ATOM 6400  C C   . ALA B 2 306 ? -32.099 -15.988 -7.708  1.00 96.71 306 B 1 
ATOM 6401  O O   . ALA B 2 306 ? -32.691 -15.164 -7.008  1.00 95.59 306 B 1 
ATOM 6402  C CB  . ALA B 2 306 ? -33.152 -14.803 -9.737  1.00 94.58 306 B 1 
ATOM 6403  N N   . PRO B 2 307 ? -31.395 -16.972 -7.137  1.00 96.80 307 B 1 
ATOM 6404  C CA  . PRO B 2 307 ? -31.307 -17.103 -5.686  1.00 97.18 307 B 1 
ATOM 6405  C C   . PRO B 2 307 ? -30.607 -15.905 -5.032  1.00 97.51 307 B 1 
ATOM 6406  O O   . PRO B 2 307 ? -29.712 -15.288 -5.615  1.00 96.71 307 B 1 
ATOM 6407  C CB  . PRO B 2 307 ? -30.552 -18.407 -5.433  1.00 96.33 307 B 1 
ATOM 6408  C CG  . PRO B 2 307 ? -29.679 -18.562 -6.681  1.00 94.52 307 B 1 
ATOM 6409  C CD  . PRO B 2 307 ? -30.577 -17.994 -7.783  1.00 96.20 307 B 1 
ATOM 6410  N N   . LEU B 2 308 ? -30.961 -15.645 -3.776  1.00 97.27 308 B 1 
ATOM 6411  C CA  . LEU B 2 308 ? -30.107 -14.887 -2.866  1.00 97.67 308 B 1 
ATOM 6412  C C   . LEU B 2 308 ? -28.992 -15.810 -2.356  1.00 97.90 308 B 1 
ATOM 6413  O O   . LEU B 2 308 ? -29.260 -16.902 -1.849  1.00 97.45 308 B 1 
ATOM 6414  C CB  . LEU B 2 308 ? -30.943 -14.319 -1.706  1.00 97.55 308 B 1 
ATOM 6415  C CG  . LEU B 2 308 ? -30.092 -13.661 -0.591  1.00 96.94 308 B 1 
ATOM 6416  C CD1 . LEU B 2 308 ? -29.343 -12.420 -1.074  1.00 93.11 308 B 1 
ATOM 6417  C CD2 . LEU B 2 308 ? -30.985 -13.247 0.572   1.00 93.25 308 B 1 
ATOM 6418  N N   . ILE B 2 309 ? -27.756 -15.334 -2.431  1.00 97.90 309 B 1 
ATOM 6419  C CA  . ILE B 2 309 ? -26.575 -16.034 -1.931  1.00 97.91 309 B 1 
ATOM 6420  C C   . ILE B 2 309 ? -25.991 -15.212 -0.778  1.00 97.86 309 B 1 
ATOM 6421  O O   . ILE B 2 309 ? -25.341 -14.191 -0.991  1.00 97.25 309 B 1 
ATOM 6422  C CB  . ILE B 2 309 ? -25.559 -16.283 -3.068  1.00 97.72 309 B 1 
ATOM 6423  C CG1 . ILE B 2 309 ? -26.206 -16.953 -4.310  1.00 95.43 309 B 1 
ATOM 6424  C CG2 . ILE B 2 309 ? -24.407 -17.149 -2.532  1.00 95.40 309 B 1 
ATOM 6425  C CD1 . ILE B 2 309 ? -25.291 -16.976 -5.544  1.00 90.44 309 B 1 
ATOM 6426  N N   . ILE B 2 310 ? -26.225 -15.646 0.450   1.00 97.93 310 B 1 
ATOM 6427  C CA  . ILE B 2 310 ? -25.728 -14.957 1.648   1.00 97.96 310 B 1 
ATOM 6428  C C   . ILE B 2 310 ? -24.234 -15.242 1.815   1.00 97.78 310 B 1 
ATOM 6429  O O   . ILE B 2 310 ? -23.814 -16.397 1.824   1.00 97.18 310 B 1 
ATOM 6430  C CB  . ILE B 2 310 ? -26.553 -15.353 2.893   1.00 97.82 310 B 1 
ATOM 6431  C CG1 . ILE B 2 310 ? -28.016 -14.874 2.722   1.00 96.21 310 B 1 
ATOM 6432  C CG2 . ILE B 2 310 ? -25.932 -14.766 4.175   1.00 96.48 310 B 1 
ATOM 6433  C CD1 . ILE B 2 310 ? -28.961 -15.304 3.846   1.00 94.11 310 B 1 
ATOM 6434  N N   . ARG B 2 311 ? -23.431 -14.191 1.990   1.00 98.09 311 B 1 
ATOM 6435  C CA  . ARG B 2 311 ? -21.978 -14.294 2.157   1.00 97.96 311 B 1 
ATOM 6436  C C   . ARG B 2 311 ? -21.537 -13.892 3.564   1.00 97.84 311 B 1 
ATOM 6437  O O   . ARG B 2 311 ? -21.467 -12.693 3.852   1.00 97.07 311 B 1 
ATOM 6438  C CB  . ARG B 2 311 ? -21.263 -13.491 1.061   1.00 97.35 311 B 1 
ATOM 6439  C CG  . ARG B 2 311 ? -19.794 -13.936 0.937   1.00 94.20 311 B 1 
ATOM 6440  C CD  . ARG B 2 311 ? -19.042 -13.142 -0.146  1.00 91.85 311 B 1 
ATOM 6441  N NE  . ARG B 2 311 ? -18.458 -11.904 0.400   1.00 87.52 311 B 1 
ATOM 6442  C CZ  . ARG B 2 311 ? -18.063 -10.842 -0.288  1.00 86.85 311 B 1 
ATOM 6443  N NH1 . ARG B 2 311 ? -18.252 -10.748 -1.566  1.00 78.39 311 B 1 
ATOM 6444  N NH2 . ARG B 2 311 ? -17.450 -9.867  0.301   1.00 80.80 311 B 1 
ATOM 6445  N N   . PRO B 2 312 ? -21.194 -14.845 4.445   1.00 97.42 312 B 1 
ATOM 6446  C CA  . PRO B 2 312 ? -20.362 -14.561 5.608   1.00 96.95 312 B 1 
ATOM 6447  C C   . PRO B 2 312 ? -18.922 -14.286 5.146   1.00 96.28 312 B 1 
ATOM 6448  O O   . PRO B 2 312 ? -18.454 -14.868 4.166   1.00 93.91 312 B 1 
ATOM 6449  C CB  . PRO B 2 312 ? -20.472 -15.802 6.503   1.00 96.09 312 B 1 
ATOM 6450  C CG  . PRO B 2 312 ? -20.721 -16.939 5.509   1.00 94.08 312 B 1 
ATOM 6451  C CD  . PRO B 2 312 ? -21.485 -16.272 4.362   1.00 96.68 312 B 1 
ATOM 6452  N N   . ASP B 2 313 ? -18.209 -13.398 5.848   1.00 96.00 313 B 1 
ATOM 6453  C CA  . ASP B 2 313 ? -16.838 -12.977 5.499   1.00 95.20 313 B 1 
ATOM 6454  C C   . ASP B 2 313 ? -15.926 -12.788 6.731   1.00 94.55 313 B 1 
ATOM 6455  O O   . ASP B 2 313 ? -14.834 -12.219 6.660   1.00 90.96 313 B 1 
ATOM 6456  C CB  . ASP B 2 313 ? -16.912 -11.707 4.629   1.00 93.99 313 B 1 
ATOM 6457  C CG  . ASP B 2 313 ? -15.570 -11.320 3.988   1.00 92.23 313 B 1 
ATOM 6458  O OD1 . ASP B 2 313 ? -15.084 -12.075 3.112   1.00 86.45 313 B 1 
ATOM 6459  O OD2 . ASP B 2 313 ? -15.036 -10.244 4.353   1.00 85.78 313 B 1 
ATOM 6460  N N   . SER B 2 314 ? -16.364 -13.264 7.907   1.00 94.67 314 B 1 
ATOM 6461  C CA  . SER B 2 314 ? -15.618 -13.152 9.161   1.00 94.45 314 B 1 
ATOM 6462  C C   . SER B 2 314 ? -15.974 -14.262 10.146  1.00 94.24 314 B 1 
ATOM 6463  O O   . SER B 2 314 ? -17.014 -14.904 10.035  1.00 92.13 314 B 1 
ATOM 6464  C CB  . SER B 2 314 ? -15.836 -11.769 9.793   1.00 93.19 314 B 1 
ATOM 6465  O OG  . SER B 2 314 ? -17.205 -11.465 9.945   1.00 90.85 314 B 1 
ATOM 6466  N N   . GLY B 2 315 ? -15.098 -14.451 11.147  1.00 91.44 315 B 1 
ATOM 6467  C CA  . GLY B 2 315 ? -15.205 -15.520 12.132  1.00 91.81 315 B 1 
ATOM 6468  C C   . GLY B 2 315 ? -14.494 -16.808 11.705  1.00 93.00 315 B 1 
ATOM 6469  O O   . GLY B 2 315 ? -13.797 -16.850 10.693  1.00 90.44 315 B 1 
ATOM 6470  N N   . ASN B 2 316 ? -14.664 -17.865 12.502  1.00 93.37 316 B 1 
ATOM 6471  C CA  . ASN B 2 316 ? -14.181 -19.188 12.114  1.00 93.84 316 B 1 
ATOM 6472  C C   . ASN B 2 316 ? -15.011 -19.699 10.923  1.00 94.74 316 B 1 
ATOM 6473  O O   . ASN B 2 316 ? -16.239 -19.743 11.035  1.00 94.29 316 B 1 
ATOM 6474  C CB  . ASN B 2 316 ? -14.252 -20.130 13.325  1.00 92.53 316 B 1 
ATOM 6475  C CG  . ASN B 2 316 ? -13.775 -21.526 12.959  1.00 89.76 316 B 1 
ATOM 6476  O OD1 . ASN B 2 316 ? -14.382 -22.229 12.174  1.00 81.27 316 B 1 
ATOM 6477  N ND2 . ASN B 2 316 ? -12.650 -21.956 13.483  1.00 79.80 316 B 1 
ATOM 6478  N N   . PRO B 2 317 ? -14.388 -20.090 9.802   1.00 95.56 317 B 1 
ATOM 6479  C CA  . PRO B 2 317 ? -15.126 -20.456 8.590   1.00 96.05 317 B 1 
ATOM 6480  C C   . PRO B 2 317 ? -16.168 -21.559 8.810   1.00 96.87 317 B 1 
ATOM 6481  O O   . PRO B 2 317 ? -17.331 -21.378 8.460   1.00 96.29 317 B 1 
ATOM 6482  C CB  . PRO B 2 317 ? -14.054 -20.855 7.574   1.00 94.81 317 B 1 
ATOM 6483  C CG  . PRO B 2 317 ? -12.841 -20.029 7.994   1.00 92.17 317 B 1 
ATOM 6484  C CD  . PRO B 2 317 ? -12.961 -20.013 9.518   1.00 94.38 317 B 1 
ATOM 6485  N N   . LEU B 2 318 ? -15.775 -22.671 9.424   1.00 95.50 318 B 1 
ATOM 6486  C CA  . LEU B 2 318 ? -16.674 -23.806 9.661   1.00 96.09 318 B 1 
ATOM 6487  C C   . LEU B 2 318 ? -17.804 -23.449 10.628  1.00 96.46 318 B 1 
ATOM 6488  O O   . LEU B 2 318 ? -18.973 -23.656 10.307  1.00 95.65 318 B 1 
ATOM 6489  C CB  . LEU B 2 318 ? -15.855 -25.010 10.161  1.00 95.29 318 B 1 
ATOM 6490  C CG  . LEU B 2 318 ? -16.715 -26.226 10.569  1.00 93.88 318 B 1 
ATOM 6491  C CD1 . LEU B 2 318 ? -17.594 -26.736 9.427   1.00 87.59 318 B 1 
ATOM 6492  C CD2 . LEU B 2 318 ? -15.813 -27.368 11.024  1.00 87.83 318 B 1 
ATOM 6493  N N   . ASP B 2 319 ? -17.470 -22.885 11.789  1.00 95.79 319 B 1 
ATOM 6494  C CA  . ASP B 2 319 ? -18.460 -22.547 12.818  1.00 95.72 319 B 1 
ATOM 6495  C C   . ASP B 2 319 ? -19.476 -21.527 12.299  1.00 96.33 319 B 1 
ATOM 6496  O O   . ASP B 2 319 ? -20.678 -21.654 12.533  1.00 95.26 319 B 1 
ATOM 6497  C CB  . ASP B 2 319 ? -17.760 -21.982 14.065  1.00 94.36 319 B 1 
ATOM 6498  C CG  . ASP B 2 319 ? -16.835 -22.973 14.777  1.00 88.45 319 B 1 
ATOM 6499  O OD1 . ASP B 2 319 ? -17.048 -24.196 14.633  1.00 81.58 319 B 1 
ATOM 6500  O OD2 . ASP B 2 319 ? -15.918 -22.482 15.475  1.00 81.20 319 B 1 
ATOM 6501  N N   . THR B 2 320 ? -18.996 -20.537 11.544  1.00 96.29 320 B 1 
ATOM 6502  C CA  . THR B 2 320 ? -19.846 -19.501 10.949  1.00 96.46 320 B 1 
ATOM 6503  C C   . THR B 2 320 ? -20.785 -20.097 9.907   1.00 97.06 320 B 1 
ATOM 6504  O O   . THR B 2 320 ? -21.988 -19.863 9.972   1.00 96.59 320 B 1 
ATOM 6505  C CB  . THR B 2 320 ? -19.010 -18.371 10.334  1.00 95.54 320 B 1 
ATOM 6506  O OG1 . THR B 2 320 ? -18.143 -17.842 11.312  1.00 88.91 320 B 1 
ATOM 6507  C CG2 . THR B 2 320 ? -19.875 -17.215 9.841   1.00 87.85 320 B 1 
ATOM 6508  N N   . VAL B 2 321 ? -20.272 -20.904 8.982   1.00 96.79 321 B 1 
ATOM 6509  C CA  . VAL B 2 321 ? -21.089 -21.574 7.955   1.00 97.29 321 B 1 
ATOM 6510  C C   . VAL B 2 321 ? -22.165 -22.451 8.593   1.00 97.56 321 B 1 
ATOM 6511  O O   . VAL B 2 321 ? -23.333 -22.348 8.222   1.00 97.46 321 B 1 
ATOM 6512  C CB  . VAL B 2 321 ? -20.204 -22.390 6.994   1.00 97.06 321 B 1 
ATOM 6513  C CG1 . VAL B 2 321 ? -20.996 -23.395 6.146   1.00 93.52 321 B 1 
ATOM 6514  C CG2 . VAL B 2 321 ? -19.473 -21.453 6.022   1.00 92.78 321 B 1 
ATOM 6515  N N   . LEU B 2 322 ? -21.806 -23.282 9.570   1.00 97.17 322 B 1 
ATOM 6516  C CA  . LEU B 2 322 ? -22.762 -24.163 10.240  1.00 97.20 322 B 1 
ATOM 6517  C C   . LEU B 2 322 ? -23.848 -23.370 10.968  1.00 97.23 322 B 1 
ATOM 6518  O O   . LEU B 2 322 ? -25.031 -23.673 10.818  1.00 96.37 322 B 1 
ATOM 6519  C CB  . LEU B 2 322 ? -22.028 -25.095 11.214  1.00 96.87 322 B 1 
ATOM 6520  C CG  . LEU B 2 322 ? -21.176 -26.189 10.539  1.00 94.89 322 B 1 
ATOM 6521  C CD1 . LEU B 2 322 ? -20.484 -27.014 11.629  1.00 90.35 322 B 1 
ATOM 6522  C CD2 . LEU B 2 322 ? -22.013 -27.140 9.679   1.00 90.80 322 B 1 
ATOM 6523  N N   . LYS B 2 323 ? -23.469 -22.328 11.695  1.00 96.97 323 B 1 
ATOM 6524  C CA  . LYS B 2 323 ? -24.419 -21.499 12.439  1.00 96.76 323 B 1 
ATOM 6525  C C   . LYS B 2 323 ? -25.344 -20.703 11.511  1.00 97.02 323 B 1 
ATOM 6526  O O   . LYS B 2 323 ? -26.536 -20.606 11.783  1.00 96.19 323 B 1 
ATOM 6527  C CB  . LYS B 2 323 ? -23.635 -20.609 13.412  1.00 96.01 323 B 1 
ATOM 6528  C CG  . LYS B 2 323 ? -24.544 -19.910 14.431  1.00 86.65 323 B 1 
ATOM 6529  C CD  . LYS B 2 323 ? -23.677 -19.178 15.468  1.00 81.39 323 B 1 
ATOM 6530  C CE  . LYS B 2 323 ? -24.541 -18.332 16.409  1.00 71.80 323 B 1 
ATOM 6531  N NZ  . LYS B 2 323 ? -23.712 -17.400 17.212  1.00 63.75 323 B 1 
ATOM 6532  N N   . VAL B 2 324 ? -24.831 -20.185 10.400  1.00 97.15 324 B 1 
ATOM 6533  C CA  . VAL B 2 324 ? -25.641 -19.522 9.363   1.00 97.32 324 B 1 
ATOM 6534  C C   . VAL B 2 324 ? -26.654 -20.500 8.763   1.00 97.60 324 B 1 
ATOM 6535  O O   . VAL B 2 324 ? -27.839 -20.186 8.719   1.00 97.34 324 B 1 
ATOM 6536  C CB  . VAL B 2 324 ? -24.743 -18.892 8.279   1.00 97.07 324 B 1 
ATOM 6537  C CG1 . VAL B 2 324 ? -25.513 -18.491 7.013   1.00 94.21 324 B 1 
ATOM 6538  C CG2 . VAL B 2 324 ? -24.068 -17.624 8.824   1.00 94.02 324 B 1 
ATOM 6539  N N   . LEU B 2 325 ? -26.225 -21.696 8.365   1.00 97.33 325 B 1 
ATOM 6540  C CA  . LEU B 2 325 ? -27.130 -22.726 7.840   1.00 97.31 325 B 1 
ATOM 6541  C C   . LEU B 2 325 ? -28.212 -23.108 8.860   1.00 97.20 325 B 1 
ATOM 6542  O O   . LEU B 2 325 ? -29.370 -23.288 8.498   1.00 96.64 325 B 1 
ATOM 6543  C CB  . LEU B 2 325 ? -26.320 -23.968 7.439   1.00 97.42 325 B 1 
ATOM 6544  C CG  . LEU B 2 325 ? -25.458 -23.803 6.168   1.00 96.86 325 B 1 
ATOM 6545  C CD1 . LEU B 2 325 ? -24.548 -25.019 6.017   1.00 93.71 325 B 1 
ATOM 6546  C CD2 . LEU B 2 325 ? -26.313 -23.688 4.907   1.00 93.69 325 B 1 
ATOM 6547  N N   . GLU B 2 326 ? -27.857 -23.190 10.132  1.00 97.20 326 B 1 
ATOM 6548  C CA  . GLU B 2 326 ? -28.785 -23.556 11.201  1.00 96.67 326 B 1 
ATOM 6549  C C   . GLU B 2 326 ? -29.821 -22.452 11.487  1.00 96.84 326 B 1 
ATOM 6550  O O   . GLU B 2 326 ? -30.988 -22.755 11.738  1.00 95.50 326 B 1 
ATOM 6551  C CB  . GLU B 2 326 ? -27.950 -23.934 12.433  1.00 95.89 326 B 1 
ATOM 6552  C CG  . GLU B 2 326 ? -28.685 -24.873 13.392  1.00 82.98 326 B 1 
ATOM 6553  C CD  . GLU B 2 326 ? -27.734 -25.512 14.418  1.00 71.89 326 B 1 
ATOM 6554  O OE1 . GLU B 2 326 ? -28.056 -26.645 14.861  1.00 63.24 326 B 1 
ATOM 6555  O OE2 . GLU B 2 326 ? -26.700 -24.893 14.756  1.00 64.03 326 B 1 
ATOM 6556  N N   . ILE B 2 327 ? -29.424 -21.182 11.396  1.00 96.96 327 B 1 
ATOM 6557  C CA  . ILE B 2 327 ? -30.339 -20.030 11.482  1.00 96.78 327 B 1 
ATOM 6558  C C   . ILE B 2 327 ? -31.290 -20.012 10.280  1.00 96.84 327 B 1 
ATOM 6559  O O   . ILE B 2 327 ? -32.508 -19.967 10.460  1.00 95.62 327 B 1 
ATOM 6560  C CB  . ILE B 2 327 ? -29.544 -18.707 11.603  1.00 96.47 327 B 1 
ATOM 6561  C CG1 . ILE B 2 327 ? -28.855 -18.611 12.983  1.00 93.24 327 B 1 
ATOM 6562  C CG2 . ILE B 2 327 ? -30.465 -17.486 11.391  1.00 93.21 327 B 1 
ATOM 6563  C CD1 . ILE B 2 327 ? -27.778 -17.519 13.059  1.00 90.14 327 B 1 
ATOM 6564  N N   . LEU B 2 328 ? -30.752 -20.097 9.065   1.00 96.80 328 B 1 
ATOM 6565  C CA  . LEU B 2 328 ? -31.558 -20.107 7.842   1.00 96.60 328 B 1 
ATOM 6566  C C   . LEU B 2 328 ? -32.518 -21.302 7.814   1.00 96.50 328 B 1 
ATOM 6567  O O   . LEU B 2 328 ? -33.681 -21.152 7.448   1.00 95.70 328 B 1 
ATOM 6568  C CB  . LEU B 2 328 ? -30.636 -20.100 6.612   1.00 96.89 328 B 1 
ATOM 6569  C CG  . LEU B 2 328 ? -29.773 -18.832 6.445   1.00 96.34 328 B 1 
ATOM 6570  C CD1 . LEU B 2 328 ? -28.865 -18.994 5.228   1.00 92.67 328 B 1 
ATOM 6571  C CD2 . LEU B 2 328 ? -30.605 -17.563 6.271   1.00 92.79 328 B 1 
ATOM 6572  N N   . GLY B 2 329 ? -32.067 -22.463 8.288   1.00 96.54 329 B 1 
ATOM 6573  C CA  . GLY B 2 329 ? -32.886 -23.670 8.411   1.00 95.83 329 B 1 
ATOM 6574  C C   . GLY B 2 329 ? -34.060 -23.560 9.388   1.00 95.91 329 B 1 
ATOM 6575  O O   . GLY B 2 329 ? -35.022 -24.316 9.271   1.00 93.55 329 B 1 
ATOM 6576  N N   . LYS B 2 330 ? -34.025 -22.621 10.327  1.00 95.95 330 B 1 
ATOM 6577  C CA  . LYS B 2 330 ? -35.156 -22.307 11.216  1.00 95.36 330 B 1 
ATOM 6578  C C   . LYS B 2 330 ? -36.112 -21.273 10.612  1.00 95.69 330 B 1 
ATOM 6579  O O   . LYS B 2 330 ? -37.294 -21.283 10.942  1.00 92.80 330 B 1 
ATOM 6580  C CB  . LYS B 2 330 ? -34.629 -21.805 12.566  1.00 94.25 330 B 1 
ATOM 6581  C CG  . LYS B 2 330 ? -33.991 -22.929 13.397  1.00 87.52 330 B 1 
ATOM 6582  C CD  . LYS B 2 330 ? -33.339 -22.344 14.655  1.00 80.86 330 B 1 
ATOM 6583  C CE  . LYS B 2 330 ? -32.654 -23.460 15.448  1.00 71.34 330 B 1 
ATOM 6584  N NZ  . LYS B 2 330 ? -31.835 -22.917 16.559  1.00 62.24 330 B 1 
ATOM 6585  N N   . LYS B 2 331 ? -35.613 -20.389 9.752   1.00 95.54 331 B 1 
ATOM 6586  C CA  . LYS B 2 331 ? -36.380 -19.272 9.176   1.00 95.27 331 B 1 
ATOM 6587  C C   . LYS B 2 331 ? -36.998 -19.585 7.811   1.00 95.40 331 B 1 
ATOM 6588  O O   . LYS B 2 331 ? -38.004 -18.972 7.439   1.00 92.81 331 B 1 
ATOM 6589  C CB  . LYS B 2 331 ? -35.478 -18.028 9.116   1.00 94.96 331 B 1 
ATOM 6590  C CG  . LYS B 2 331 ? -35.015 -17.515 10.498  1.00 93.78 331 B 1 
ATOM 6591  C CD  . LYS B 2 331 ? -36.162 -16.950 11.350  1.00 90.94 331 B 1 
ATOM 6592  C CE  . LYS B 2 331 ? -35.599 -16.326 12.630  1.00 88.26 331 B 1 
ATOM 6593  N NZ  . LYS B 2 331 ? -36.606 -15.555 13.391  1.00 82.54 331 B 1 
ATOM 6594  N N   . PHE B 2 332 ? -36.432 -20.543 7.087   1.00 95.65 332 B 1 
ATOM 6595  C CA  . PHE B 2 332 ? -36.860 -20.954 5.751   1.00 95.76 332 B 1 
ATOM 6596  C C   . PHE B 2 332 ? -37.190 -22.453 5.708   1.00 95.70 332 B 1 
ATOM 6597  O O   . PHE B 2 332 ? -36.630 -23.227 6.486   1.00 92.82 332 B 1 
ATOM 6598  C CB  . PHE B 2 332 ? -35.774 -20.581 4.737   1.00 95.66 332 B 1 
ATOM 6599  C CG  . PHE B 2 332 ? -35.542 -19.090 4.609   1.00 96.81 332 B 1 
ATOM 6600  C CD1 . PHE B 2 332 ? -36.313 -18.323 3.718   1.00 93.38 332 B 1 
ATOM 6601  C CD2 . PHE B 2 332 ? -34.569 -18.451 5.401   1.00 93.37 332 B 1 
ATOM 6602  C CE1 . PHE B 2 332 ? -36.109 -16.940 3.611   1.00 92.82 332 B 1 
ATOM 6603  C CE2 . PHE B 2 332 ? -34.364 -17.064 5.304   1.00 92.70 332 B 1 
ATOM 6604  C CZ  . PHE B 2 332 ? -35.135 -16.308 4.407   1.00 95.83 332 B 1 
ATOM 6605  N N   . PRO B 2 333 ? -38.084 -22.893 4.809   1.00 94.70 333 B 1 
ATOM 6606  C CA  . PRO B 2 333 ? -38.483 -24.295 4.720   1.00 93.84 333 B 1 
ATOM 6607  C C   . PRO B 2 333 ? -37.344 -25.158 4.162   1.00 94.53 333 B 1 
ATOM 6608  O O   . PRO B 2 333 ? -37.045 -25.123 2.970   1.00 92.07 333 B 1 
ATOM 6609  C CB  . PRO B 2 333 ? -39.737 -24.300 3.841   1.00 92.37 333 B 1 
ATOM 6610  C CG  . PRO B 2 333 ? -39.569 -23.065 2.953   1.00 90.68 333 B 1 
ATOM 6611  C CD  . PRO B 2 333 ? -38.847 -22.081 3.871   1.00 94.10 333 B 1 
ATOM 6612  N N   . VAL B 2 334 ? -36.726 -25.950 5.026   1.00 95.28 334 B 1 
ATOM 6613  C CA  . VAL B 2 334 ? -35.692 -26.922 4.651   1.00 95.61 334 B 1 
ATOM 6614  C C   . VAL B 2 334 ? -36.349 -28.223 4.197   1.00 95.62 334 B 1 
ATOM 6615  O O   . VAL B 2 334 ? -37.329 -28.669 4.790   1.00 92.89 334 B 1 
ATOM 6616  C CB  . VAL B 2 334 ? -34.715 -27.152 5.813   1.00 93.74 334 B 1 
ATOM 6617  C CG1 . VAL B 2 334 ? -33.646 -28.204 5.505   1.00 86.27 334 B 1 
ATOM 6618  C CG2 . VAL B 2 334 ? -33.979 -25.852 6.142   1.00 86.83 334 B 1 
ATOM 6619  N N   . THR B 2 335 ? -35.779 -28.839 3.170   1.00 95.18 335 B 1 
ATOM 6620  C CA  . THR B 2 335 ? -36.148 -30.178 2.695   1.00 94.79 335 B 1 
ATOM 6621  C C   . THR B 2 335 ? -34.986 -31.151 2.902   1.00 95.53 335 B 1 
ATOM 6622  O O   . THR B 2 335 ? -33.840 -30.736 3.062   1.00 94.12 335 B 1 
ATOM 6623  C CB  . THR B 2 335 ? -36.581 -30.142 1.221   1.00 92.90 335 B 1 
ATOM 6624  O OG1 . THR B 2 335 ? -35.596 -29.552 0.408   1.00 85.02 335 B 1 
ATOM 6625  C CG2 . THR B 2 335 ? -37.865 -29.329 1.025   1.00 85.06 335 B 1 
ATOM 6626  N N   . GLU B 2 336 ? -35.266 -32.453 2.892   1.00 95.38 336 B 1 
ATOM 6627  C CA  . GLU B 2 336 ? -34.240 -33.480 2.713   1.00 95.48 336 B 1 
ATOM 6628  C C   . GLU B 2 336 ? -34.171 -33.890 1.245   1.00 95.35 336 B 1 
ATOM 6629  O O   . GLU B 2 336 ? -35.196 -34.093 0.594   1.00 91.28 336 B 1 
ATOM 6630  C CB  . GLU B 2 336 ? -34.493 -34.698 3.611   1.00 92.74 336 B 1 
ATOM 6631  C CG  . GLU B 2 336 ? -33.947 -34.491 5.025   1.00 80.04 336 B 1 
ATOM 6632  C CD  . GLU B 2 336 ? -34.112 -35.717 5.931   1.00 80.45 336 B 1 
ATOM 6633  O OE1 . GLU B 2 336 ? -33.462 -35.726 7.003   1.00 72.50 336 B 1 
ATOM 6634  O OE2 . GLU B 2 336 ? -34.876 -36.637 5.569   1.00 76.02 336 B 1 
ATOM 6635  N N   . ASN B 2 337 ? -32.952 -34.023 0.724   1.00 95.64 337 B 1 
ATOM 6636  C CA  . ASN B 2 337 ? -32.721 -34.546 -0.618  1.00 95.17 337 B 1 
ATOM 6637  C C   . ASN B 2 337 ? -32.736 -36.089 -0.640  1.00 95.51 337 B 1 
ATOM 6638  O O   . ASN B 2 337 ? -32.879 -36.751 0.391   1.00 92.98 337 B 1 
ATOM 6639  C CB  . ASN B 2 337 ? -31.442 -33.902 -1.190  1.00 93.47 337 B 1 
ATOM 6640  C CG  . ASN B 2 337 ? -30.140 -34.398 -0.582  1.00 94.81 337 B 1 
ATOM 6641  O OD1 . ASN B 2 337 ? -30.062 -35.383 0.135   1.00 89.04 337 B 1 
ATOM 6642  N ND2 . ASN B 2 337 ? -29.054 -33.732 -0.904  1.00 89.00 337 B 1 
ATOM 6643  N N   . SER B 2 338 ? -32.540 -36.667 -1.822  1.00 94.24 338 B 1 
ATOM 6644  C CA  . SER B 2 338 ? -32.547 -38.126 -2.016  1.00 93.61 338 B 1 
ATOM 6645  C C   . SER B 2 338 ? -31.471 -38.896 -1.230  1.00 94.23 338 B 1 
ATOM 6646  O O   . SER B 2 338 ? -31.567 -40.117 -1.098  1.00 90.51 338 B 1 
ATOM 6647  C CB  . SER B 2 338 ? -32.385 -38.430 -3.508  1.00 92.03 338 B 1 
ATOM 6648  O OG  . SER B 2 338 ? -31.158 -37.918 -3.994  1.00 84.70 338 B 1 
ATOM 6649  N N   . LYS B 2 339 ? -30.451 -38.205 -0.714  1.00 94.14 339 B 1 
ATOM 6650  C CA  . LYS B 2 339 ? -29.380 -38.773 0.122   1.00 94.55 339 B 1 
ATOM 6651  C C   . LYS B 2 339 ? -29.604 -38.556 1.624   1.00 95.30 339 B 1 
ATOM 6652  O O   . LYS B 2 339 ? -28.760 -38.968 2.418   1.00 91.63 339 B 1 
ATOM 6653  C CB  . LYS B 2 339 ? -28.021 -38.221 -0.339  1.00 93.68 339 B 1 
ATOM 6654  C CG  . LYS B 2 339 ? -27.632 -38.602 -1.778  1.00 91.76 339 B 1 
ATOM 6655  C CD  . LYS B 2 339 ? -27.351 -40.105 -1.925  1.00 87.29 339 B 1 
ATOM 6656  C CE  . LYS B 2 339 ? -26.796 -40.381 -3.325  1.00 82.19 339 B 1 
ATOM 6657  N NZ  . LYS B 2 339 ? -26.375 -41.792 -3.499  1.00 73.01 339 B 1 
ATOM 6658  N N   . GLY B 2 340 ? -30.713 -37.932 2.022   1.00 94.53 340 B 1 
ATOM 6659  C CA  . GLY B 2 340 ? -31.048 -37.646 3.420   1.00 94.51 340 B 1 
ATOM 6660  C C   . GLY B 2 340 ? -30.347 -36.418 4.009   1.00 95.75 340 B 1 
ATOM 6661  O O   . GLY B 2 340 ? -30.307 -36.255 5.226   1.00 92.83 340 B 1 
ATOM 6662  N N   . TYR B 2 341 ? -29.786 -35.559 3.172   1.00 95.34 341 B 1 
ATOM 6663  C CA  . TYR B 2 341 ? -29.135 -34.326 3.611   1.00 96.40 341 B 1 
ATOM 6664  C C   . TYR B 2 341 ? -30.085 -33.132 3.493   1.00 96.38 341 B 1 
ATOM 6665  O O   . TYR B 2 341 ? -30.867 -33.031 2.548   1.00 94.24 341 B 1 
ATOM 6666  C CB  . TYR B 2 341 ? -27.835 -34.095 2.838   1.00 96.31 341 B 1 
ATOM 6667  C CG  . TYR B 2 341 ? -26.736 -35.074 3.192   1.00 96.97 341 B 1 
ATOM 6668  C CD1 . TYR B 2 341 ? -25.753 -34.736 4.141   1.00 91.93 341 B 1 
ATOM 6669  C CD2 . TYR B 2 341 ? -26.709 -36.350 2.600   1.00 92.31 341 B 1 
ATOM 6670  C CE1 . TYR B 2 341 ? -24.756 -35.656 4.498   1.00 91.45 341 B 1 
ATOM 6671  C CE2 . TYR B 2 341 ? -25.721 -37.284 2.959   1.00 91.38 341 B 1 
ATOM 6672  C CZ  . TYR B 2 341 ? -24.747 -36.934 3.910   1.00 94.97 341 B 1 
ATOM 6673  O OH  . TYR B 2 341 ? -23.795 -37.851 4.269   1.00 93.98 341 B 1 
ATOM 6674  N N   . LYS B 2 342 ? -29.987 -32.208 4.454   1.00 96.61 342 B 1 
ATOM 6675  C CA  . LYS B 2 342 ? -30.800 -30.990 4.484   1.00 96.73 342 B 1 
ATOM 6676  C C   . LYS B 2 342 ? -30.442 -30.060 3.330   1.00 97.05 342 B 1 
ATOM 6677  O O   . LYS B 2 342 ? -29.266 -29.771 3.104   1.00 96.33 342 B 1 
ATOM 6678  C CB  . LYS B 2 342 ? -30.623 -30.269 5.827   1.00 95.76 342 B 1 
ATOM 6679  C CG  . LYS B 2 342 ? -31.228 -31.046 7.017   1.00 92.87 342 B 1 
ATOM 6680  C CD  . LYS B 2 342 ? -30.859 -30.426 8.375   1.00 91.68 342 B 1 
ATOM 6681  C CE  . LYS B 2 342 ? -29.380 -30.663 8.671   1.00 85.15 342 B 1 
ATOM 6682  N NZ  . LYS B 2 342 ? -28.978 -30.232 10.028  1.00 81.23 342 B 1 
ATOM 6683  N N   . LEU B 2 343 ? -31.473 -29.534 2.677   1.00 97.28 343 B 1 
ATOM 6684  C CA  . LEU B 2 343 ? -31.353 -28.607 1.562   1.00 97.19 343 B 1 
ATOM 6685  C C   . LEU B 2 343 ? -32.199 -27.353 1.821   1.00 97.49 343 B 1 
ATOM 6686  O O   . LEU B 2 343 ? -33.401 -27.448 2.095   1.00 95.56 343 B 1 
ATOM 6687  C CB  . LEU B 2 343 ? -31.763 -29.349 0.279   1.00 94.87 343 B 1 
ATOM 6688  C CG  . LEU B 2 343 ? -31.484 -28.572 -1.016  1.00 88.75 343 B 1 
ATOM 6689  C CD1 . LEU B 2 343 ? -29.988 -28.366 -1.249  1.00 82.29 343 B 1 
ATOM 6690  C CD2 . LEU B 2 343 ? -32.034 -29.346 -2.212  1.00 82.18 343 B 1 
ATOM 6691  N N   . LEU B 2 344 ? -31.566 -26.182 1.734   1.00 97.19 344 B 1 
ATOM 6692  C CA  . LEU B 2 344 ? -32.286 -24.908 1.744   1.00 97.21 344 B 1 
ATOM 6693  C C   . LEU B 2 344 ? -33.188 -24.799 0.503   1.00 97.08 344 B 1 
ATOM 6694  O O   . LEU B 2 344 ? -32.896 -25.422 -0.524  1.00 96.32 344 B 1 
ATOM 6695  C CB  . LEU B 2 344 ? -31.293 -23.732 1.788   1.00 97.11 344 B 1 
ATOM 6696  C CG  . LEU B 2 344 ? -30.529 -23.568 3.117   1.00 96.51 344 B 1 
ATOM 6697  C CD1 . LEU B 2 344 ? -29.448 -22.503 2.948   1.00 93.21 344 B 1 
ATOM 6698  C CD2 . LEU B 2 344 ? -31.450 -23.131 4.261   1.00 92.92 344 B 1 
ATOM 6699  N N   . PRO B 2 345 ? -34.242 -23.976 0.553   1.00 97.08 345 B 1 
ATOM 6700  C CA  . PRO B 2 345 ? -35.063 -23.698 -0.622  1.00 96.87 345 B 1 
ATOM 6701  C C   . PRO B 2 345 ? -34.212 -23.221 -1.811  1.00 97.16 345 B 1 
ATOM 6702  O O   . PRO B 2 345 ? -33.188 -22.559 -1.607  1.00 96.48 345 B 1 
ATOM 6703  C CB  . PRO B 2 345 ? -36.058 -22.620 -0.188  1.00 95.96 345 B 1 
ATOM 6704  C CG  . PRO B 2 345 ? -36.095 -22.732 1.328   1.00 94.39 345 B 1 
ATOM 6705  C CD  . PRO B 2 345 ? -34.700 -23.215 1.693   1.00 96.56 345 B 1 
ATOM 6706  N N   . PRO B 2 346 ? -34.621 -23.498 -3.056  1.00 96.54 346 B 1 
ATOM 6707  C CA  . PRO B 2 346 ? -33.776 -23.221 -4.228  1.00 96.11 346 B 1 
ATOM 6708  C C   . PRO B 2 346 ? -33.466 -21.733 -4.449  1.00 96.65 346 B 1 
ATOM 6709  O O   . PRO B 2 346 ? -32.473 -21.409 -5.095  1.00 95.35 346 B 1 
ATOM 6710  C CB  . PRO B 2 346 ? -34.535 -23.836 -5.406  1.00 94.60 346 B 1 
ATOM 6711  C CG  . PRO B 2 346 ? -35.990 -23.875 -4.941  1.00 92.20 346 B 1 
ATOM 6712  C CD  . PRO B 2 346 ? -35.851 -24.155 -3.450  1.00 95.31 346 B 1 
ATOM 6713  N N   . TYR B 2 347 ? -34.272 -20.839 -3.872  1.00 96.35 347 B 1 
ATOM 6714  C CA  . TYR B 2 347 ? -34.068 -19.387 -3.908  1.00 96.59 347 B 1 
ATOM 6715  C C   . TYR B 2 347 ? -33.046 -18.864 -2.881  1.00 97.27 347 B 1 
ATOM 6716  O O   . TYR B 2 347 ? -32.827 -17.653 -2.810  1.00 96.43 347 B 1 
ATOM 6717  C CB  . TYR B 2 347 ? -35.423 -18.692 -3.741  1.00 96.06 347 B 1 
ATOM 6718  C CG  . TYR B 2 347 ? -36.207 -19.097 -2.509  1.00 96.09 347 B 1 
ATOM 6719  C CD1 . TYR B 2 347 ? -37.368 -19.883 -2.633  1.00 90.64 347 B 1 
ATOM 6720  C CD2 . TYR B 2 347 ? -35.795 -18.682 -1.225  1.00 91.52 347 B 1 
ATOM 6721  C CE1 . TYR B 2 347 ? -38.104 -20.252 -1.497  1.00 89.60 347 B 1 
ATOM 6722  C CE2 . TYR B 2 347 ? -36.514 -19.050 -0.077  1.00 88.61 347 B 1 
ATOM 6723  C CZ  . TYR B 2 347 ? -37.671 -19.834 -0.218  1.00 93.97 347 B 1 
ATOM 6724  O OH  . TYR B 2 347 ? -38.381 -20.188 0.903   1.00 92.35 347 B 1 
ATOM 6725  N N   . LEU B 2 348 ? -32.431 -19.740 -2.075  1.00 97.30 348 B 1 
ATOM 6726  C CA  . LEU B 2 348 ? -31.510 -19.350 -1.011  1.00 97.62 348 B 1 
ATOM 6727  C C   . LEU B 2 348 ? -30.278 -20.265 -0.975  1.00 97.82 348 B 1 
ATOM 6728  O O   . LEU B 2 348 ? -30.396 -21.485 -0.913  1.00 96.86 348 B 1 
ATOM 6729  C CB  . LEU B 2 348 ? -32.278 -19.358 0.320   1.00 96.76 348 B 1 
ATOM 6730  C CG  . LEU B 2 348 ? -31.469 -18.843 1.528   1.00 95.63 348 B 1 
ATOM 6731  C CD1 . LEU B 2 348 ? -31.047 -17.382 1.368   1.00 91.23 348 B 1 
ATOM 6732  C CD2 . LEU B 2 348 ? -32.332 -18.954 2.782   1.00 90.79 348 B 1 
ATOM 6733  N N   . ARG B 2 349 ? -29.093 -19.655 -0.977  1.00 97.70 349 B 1 
ATOM 6734  C CA  . ARG B 2 349 ? -27.793 -20.344 -0.910  1.00 97.83 349 B 1 
ATOM 6735  C C   . ARG B 2 349 ? -26.816 -19.562 -0.029  1.00 98.10 349 B 1 
ATOM 6736  O O   . ARG B 2 349 ? -27.098 -18.432 0.378   1.00 97.34 349 B 1 
ATOM 6737  C CB  . ARG B 2 349 ? -27.229 -20.551 -2.332  1.00 97.07 349 B 1 
ATOM 6738  C CG  . ARG B 2 349 ? -28.041 -21.524 -3.209  1.00 95.40 349 B 1 
ATOM 6739  C CD  . ARG B 2 349 ? -27.986 -22.966 -2.673  1.00 94.04 349 B 1 
ATOM 6740  N NE  . ARG B 2 349 ? -28.769 -23.905 -3.481  1.00 92.89 349 B 1 
ATOM 6741  C CZ  . ARG B 2 349 ? -29.999 -24.325 -3.244  1.00 93.21 349 B 1 
ATOM 6742  N NH1 . ARG B 2 349 ? -30.732 -23.842 -2.280  1.00 86.05 349 B 1 
ATOM 6743  N NH2 . ARG B 2 349 ? -30.521 -25.269 -3.978  1.00 88.67 349 B 1 
ATOM 6744  N N   . VAL B 2 350 ? -25.670 -20.162 0.258   1.00 97.93 350 B 1 
ATOM 6745  C CA  . VAL B 2 350 ? -24.581 -19.539 1.028   1.00 98.00 350 B 1 
ATOM 6746  C C   . VAL B 2 350 ? -23.293 -19.584 0.207   1.00 98.04 350 B 1 
ATOM 6747  O O   . VAL B 2 350 ? -23.051 -20.548 -0.518  1.00 97.40 350 B 1 
ATOM 6748  C CB  . VAL B 2 350 ? -24.413 -20.221 2.407   1.00 97.54 350 B 1 
ATOM 6749  C CG1 . VAL B 2 350 ? -23.289 -19.592 3.240   1.00 93.80 350 B 1 
ATOM 6750  C CG2 . VAL B 2 350 ? -25.705 -20.123 3.239   1.00 93.35 350 B 1 
ATOM 6751  N N   . ILE B 2 351 ? -22.451 -18.565 0.330   1.00 97.97 351 B 1 
ATOM 6752  C CA  . ILE B 2 351 ? -21.080 -18.586 -0.189  1.00 98.02 351 B 1 
ATOM 6753  C C   . ILE B 2 351 ? -20.094 -18.169 0.905   1.00 97.82 351 B 1 
ATOM 6754  O O   . ILE B 2 351 ? -20.138 -17.047 1.400   1.00 97.26 351 B 1 
ATOM 6755  C CB  . ILE B 2 351 ? -20.937 -17.781 -1.504  1.00 97.78 351 B 1 
ATOM 6756  C CG1 . ILE B 2 351 ? -19.521 -17.984 -2.101  1.00 96.03 351 B 1 
ATOM 6757  C CG2 . ILE B 2 351 ? -21.259 -16.284 -1.343  1.00 95.22 351 B 1 
ATOM 6758  C CD1 . ILE B 2 351 ? -19.366 -17.448 -3.535  1.00 92.53 351 B 1 
ATOM 6759  N N   . GLN B 2 352 ? -19.183 -19.064 1.260   1.00 97.92 352 B 1 
ATOM 6760  C CA  . GLN B 2 352 ? -18.070 -18.745 2.155   1.00 97.81 352 B 1 
ATOM 6761  C C   . GLN B 2 352 ? -16.890 -18.242 1.323   1.00 97.59 352 B 1 
ATOM 6762  O O   . GLN B 2 352 ? -16.303 -19.014 0.566   1.00 96.48 352 B 1 
ATOM 6763  C CB  . GLN B 2 352 ? -17.701 -19.982 2.992   1.00 97.35 352 B 1 
ATOM 6764  C CG  . GLN B 2 352 ? -16.474 -19.753 3.906   1.00 95.79 352 B 1 
ATOM 6765  C CD  . GLN B 2 352 ? -16.688 -18.678 4.978   1.00 96.10 352 B 1 
ATOM 6766  O OE1 . GLN B 2 352 ? -17.795 -18.354 5.362   1.00 88.25 352 B 1 
ATOM 6767  N NE2 . GLN B 2 352 ? -15.627 -18.105 5.506   1.00 86.62 352 B 1 
ATOM 6768  N N   . GLY B 2 353 ? -16.531 -16.976 1.484   1.00 96.25 353 B 1 
ATOM 6769  C CA  . GLY B 2 353 ? -15.434 -16.336 0.748   1.00 94.92 353 B 1 
ATOM 6770  C C   . GLY B 2 353 ? -14.213 -15.962 1.593   1.00 94.77 353 B 1 
ATOM 6771  O O   . GLY B 2 353 ? -13.193 -15.556 1.038   1.00 91.13 353 B 1 
ATOM 6772  N N   . ASP B 2 354 ? -14.292 -16.084 2.916   1.00 95.84 354 B 1 
ATOM 6773  C CA  . ASP B 2 354 ? -13.195 -15.747 3.824   1.00 95.03 354 B 1 
ATOM 6774  C C   . ASP B 2 354 ? -12.423 -16.986 4.286   1.00 95.24 354 B 1 
ATOM 6775  O O   . ASP B 2 354 ? -13.008 -18.021 4.610   1.00 93.10 354 B 1 
ATOM 6776  C CB  . ASP B 2 354 ? -13.729 -14.965 5.028   1.00 93.00 354 B 1 
ATOM 6777  C CG  . ASP B 2 354 ? -12.600 -14.462 5.930   1.00 90.02 354 B 1 
ATOM 6778  O OD1 . ASP B 2 354 ? -11.712 -13.735 5.429   1.00 82.81 354 B 1 
ATOM 6779  O OD2 . ASP B 2 354 ? -12.630 -14.703 7.156   1.00 82.12 354 B 1 
ATOM 6780  N N   . GLY B 2 355 ? -11.094 -16.866 4.331   1.00 93.29 355 B 1 
ATOM 6781  C CA  . GLY B 2 355 ? -10.211 -17.899 4.872   1.00 93.48 355 B 1 
ATOM 6782  C C   . GLY B 2 355 ? -10.213 -19.238 4.122   1.00 94.96 355 B 1 
ATOM 6783  O O   . GLY B 2 355 ? -9.728  -20.230 4.670   1.00 93.23 355 B 1 
ATOM 6784  N N   . VAL B 2 356 ? -10.724 -19.283 2.894   1.00 95.66 356 B 1 
ATOM 6785  C CA  . VAL B 2 356 ? -10.800 -20.523 2.112   1.00 96.33 356 B 1 
ATOM 6786  C C   . VAL B 2 356 ? -9.447  -20.846 1.483   1.00 95.98 356 B 1 
ATOM 6787  O O   . VAL B 2 356 ? -8.941  -20.130 0.620   1.00 94.80 356 B 1 
ATOM 6788  C CB  . VAL B 2 356 ? -11.925 -20.476 1.061   1.00 96.40 356 B 1 
ATOM 6789  C CG1 . VAL B 2 356 ? -12.032 -21.800 0.289   1.00 93.02 356 B 1 
ATOM 6790  C CG2 . VAL B 2 356 ? -13.289 -20.228 1.726   1.00 91.14 356 B 1 
ATOM 6791  N N   . ASP B 2 357 ? -8.880  -21.970 1.891   1.00 95.93 357 B 1 
ATOM 6792  C CA  . ASP B 2 357 ? -7.836  -22.698 1.178   1.00 95.45 357 B 1 
ATOM 6793  C C   . ASP B 2 357 ? -8.187  -24.193 1.126   1.00 96.20 357 B 1 
ATOM 6794  O O   . ASP B 2 357 ? -9.219  -24.622 1.650   1.00 95.60 357 B 1 
ATOM 6795  C CB  . ASP B 2 357 ? -6.441  -22.377 1.764   1.00 93.70 357 B 1 
ATOM 6796  C CG  . ASP B 2 357 ? -6.080  -22.964 3.136   1.00 92.45 357 B 1 
ATOM 6797  O OD1 . ASP B 2 357 ? -6.571  -24.062 3.495   1.00 86.61 357 B 1 
ATOM 6798  O OD2 . ASP B 2 357 ? -5.174  -22.371 3.782   1.00 85.55 357 B 1 
ATOM 6799  N N   . ILE B 2 358 ? -7.348  -24.997 0.498   1.00 95.75 358 B 1 
ATOM 6800  C CA  . ILE B 2 358 ? -7.630  -26.430 0.326   1.00 95.87 358 B 1 
ATOM 6801  C C   . ILE B 2 358 ? -7.855  -27.179 1.654   1.00 95.79 358 B 1 
ATOM 6802  O O   . ILE B 2 358 ? -8.606  -28.150 1.701   1.00 94.82 358 B 1 
ATOM 6803  C CB  . ILE B 2 358 ? -6.512  -27.069 -0.525  1.00 95.23 358 B 1 
ATOM 6804  C CG1 . ILE B 2 358 ? -6.929  -28.478 -0.991  1.00 93.38 358 B 1 
ATOM 6805  C CG2 . ILE B 2 358 ? -5.160  -27.081 0.213   1.00 92.16 358 B 1 
ATOM 6806  C CD1 . ILE B 2 358 ? -6.055  -29.033 -2.115  1.00 90.93 358 B 1 
ATOM 6807  N N   . ASN B 2 359 ? -7.226  -26.745 2.749   1.00 95.12 359 B 1 
ATOM 6808  C CA  . ASN B 2 359 ? -7.381  -27.392 4.053   1.00 94.45 359 B 1 
ATOM 6809  C C   . ASN B 2 359 ? -8.689  -26.963 4.723   1.00 95.37 359 B 1 
ATOM 6810  O O   . ASN B 2 359 ? -9.443  -27.812 5.187   1.00 94.57 359 B 1 
ATOM 6811  C CB  . ASN B 2 359 ? -6.176  -27.079 4.956   1.00 92.91 359 B 1 
ATOM 6812  C CG  . ASN B 2 359 ? -4.844  -27.434 4.319   1.00 89.21 359 B 1 
ATOM 6813  O OD1 . ASN B 2 359 ? -4.474  -28.583 4.157   1.00 81.30 359 B 1 
ATOM 6814  N ND2 . ASN B 2 359 ? -4.078  -26.429 3.943   1.00 78.79 359 B 1 
ATOM 6815  N N   . THR B 2 360 ? -8.977  -25.657 4.735   1.00 95.21 360 B 1 
ATOM 6816  C CA  . THR B 2 360 ? -10.230 -25.142 5.304   1.00 95.68 360 B 1 
ATOM 6817  C C   . THR B 2 360 ? -11.437 -25.571 4.475   1.00 96.47 360 B 1 
ATOM 6818  O O   . THR B 2 360 ? -12.465 -25.906 5.052   1.00 96.02 360 B 1 
ATOM 6819  C CB  . THR B 2 360 ? -10.215 -23.618 5.466   1.00 94.80 360 B 1 
ATOM 6820  O OG1 . THR B 2 360 ? -9.935  -22.974 4.248   1.00 83.29 360 B 1 
ATOM 6821  C CG2 . THR B 2 360 ? -9.145  -23.159 6.462   1.00 82.35 360 B 1 
ATOM 6822  N N   . LEU B 2 361 ? -11.310 -25.668 3.154   1.00 96.30 361 B 1 
ATOM 6823  C CA  . LEU B 2 361 ? -12.341 -26.236 2.284   1.00 96.83 361 B 1 
ATOM 6824  C C   . LEU B 2 361 ? -12.702 -27.663 2.717   1.00 97.02 361 B 1 
ATOM 6825  O O   . LEU B 2 361 ? -13.874 -27.958 2.930   1.00 96.66 361 B 1 
ATOM 6826  C CB  . LEU B 2 361 ? -11.848 -26.206 0.828   1.00 96.66 361 B 1 
ATOM 6827  C CG  . LEU B 2 361 ? -12.869 -26.772 -0.183  1.00 95.17 361 B 1 
ATOM 6828  C CD1 . LEU B 2 361 ? -14.089 -25.876 -0.310  1.00 89.19 361 B 1 
ATOM 6829  C CD2 . LEU B 2 361 ? -12.222 -26.895 -1.557  1.00 88.53 361 B 1 
ATOM 6830  N N   . GLN B 2 362 ? -11.699 -28.528 2.899   1.00 96.51 362 B 1 
ATOM 6831  C CA  . GLN B 2 362 ? -11.893 -29.903 3.375   1.00 96.10 362 B 1 
ATOM 6832  C C   . GLN B 2 362 ? -12.581 -29.942 4.750   1.00 96.39 362 B 1 
ATOM 6833  O O   . GLN B 2 362 ? -13.473 -30.755 4.965   1.00 96.01 362 B 1 
ATOM 6834  C CB  . GLN B 2 362 ? -10.526 -30.609 3.407   1.00 95.19 362 B 1 
ATOM 6835  C CG  . GLN B 2 362 ? -10.540 -32.034 3.990   1.00 91.43 362 B 1 
ATOM 6836  C CD  . GLN B 2 362 ? -11.366 -33.021 3.171   1.00 90.40 362 B 1 
ATOM 6837  O OE1 . GLN B 2 362 ? -11.124 -33.253 2.004   1.00 82.15 362 B 1 
ATOM 6838  N NE2 . GLN B 2 362 ? -12.342 -33.659 3.772   1.00 79.38 362 B 1 
ATOM 6839  N N   . GLU B 2 363 ? -12.191 -29.066 5.668   1.00 95.54 363 B 1 
ATOM 6840  C CA  . GLU B 2 363 ? -12.786 -28.979 7.005   1.00 95.68 363 B 1 
ATOM 6841  C C   . GLU B 2 363 ? -14.257 -28.531 6.956   1.00 96.54 363 B 1 
ATOM 6842  O O   . GLU B 2 363 ? -15.097 -29.108 7.648   1.00 95.59 363 B 1 
ATOM 6843  C CB  . GLU B 2 363 ? -11.934 -28.045 7.889   1.00 94.38 363 B 1 
ATOM 6844  C CG  . GLU B 2 363 ? -10.599 -28.695 8.310   1.00 83.03 363 B 1 
ATOM 6845  C CD  . GLU B 2 363 ? -9.589  -27.750 8.995   1.00 80.08 363 B 1 
ATOM 6846  O OE1 . GLU B 2 363 ? -8.428  -28.212 9.227   1.00 71.61 363 B 1 
ATOM 6847  O OE2 . GLU B 2 363 ? -9.935  -26.583 9.279   1.00 73.81 363 B 1 
ATOM 6848  N N   . ILE B 2 364 ? -14.591 -27.562 6.112   1.00 96.71 364 B 1 
ATOM 6849  C CA  . ILE B 2 364 ? -15.967 -27.059 5.975   1.00 97.24 364 B 1 
ATOM 6850  C C   . ILE B 2 364 ? -16.884 -28.123 5.361   1.00 97.55 364 B 1 
ATOM 6851  O O   . ILE B 2 364 ? -17.953 -28.389 5.910   1.00 97.35 364 B 1 
ATOM 6852  C CB  . ILE B 2 364 ? -16.006 -25.739 5.174   1.00 97.38 364 B 1 
ATOM 6853  C CG1 . ILE B 2 364 ? -15.272 -24.597 5.916   1.00 95.94 364 B 1 
ATOM 6854  C CG2 . ILE B 2 364 ? -17.467 -25.302 4.928   1.00 95.84 364 B 1 
ATOM 6855  C CD1 . ILE B 2 364 ? -14.878 -23.432 4.993   1.00 93.07 364 B 1 
ATOM 6856  N N   . VAL B 2 365 ? -16.492 -28.752 4.254   1.00 97.55 365 B 1 
ATOM 6857  C CA  . VAL B 2 365 ? -17.352 -29.746 3.586   1.00 97.61 365 B 1 
ATOM 6858  C C   . VAL B 2 365 ? -17.559 -30.997 4.442   1.00 97.75 365 B 1 
ATOM 6859  O O   . VAL B 2 365 ? -18.670 -31.518 4.497   1.00 97.22 365 B 1 
ATOM 6860  C CB  . VAL B 2 365 ? -16.867 -30.120 2.169   1.00 96.93 365 B 1 
ATOM 6861  C CG1 . VAL B 2 365 ? -16.873 -28.901 1.243   1.00 90.93 365 B 1 
ATOM 6862  C CG2 . VAL B 2 365 ? -15.481 -30.774 2.122   1.00 89.16 365 B 1 
ATOM 6863  N N   . GLU B 2 366 ? -16.535 -31.431 5.174   1.00 96.77 366 B 1 
ATOM 6864  C CA  . GLU B 2 366 ? -16.659 -32.532 6.132   1.00 96.53 366 B 1 
ATOM 6865  C C   . GLU B 2 366 ? -17.566 -32.146 7.308   1.00 96.76 366 B 1 
ATOM 6866  O O   . GLU B 2 366 ? -18.472 -32.899 7.666   1.00 96.37 366 B 1 
ATOM 6867  C CB  . GLU B 2 366 ? -15.256 -32.955 6.610   1.00 96.31 366 B 1 
ATOM 6868  C CG  . GLU B 2 366 ? -15.246 -34.070 7.674   1.00 92.78 366 B 1 
ATOM 6869  C CD  . GLU B 2 366 ? -15.922 -35.386 7.248   1.00 92.93 366 B 1 
ATOM 6870  O OE1 . GLU B 2 366 ? -16.398 -36.102 8.159   1.00 83.43 366 B 1 
ATOM 6871  O OE2 . GLU B 2 366 ? -15.957 -35.699 6.037   1.00 85.99 366 B 1 
ATOM 6872  N N   . GLY B 2 367 ? -17.386 -30.952 7.865   1.00 96.47 367 B 1 
ATOM 6873  C CA  . GLY B 2 367 ? -18.227 -30.453 8.951   1.00 96.36 367 B 1 
ATOM 6874  C C   . GLY B 2 367 ? -19.699 -30.312 8.559   1.00 96.92 367 B 1 
ATOM 6875  O O   . GLY B 2 367 ? -20.588 -30.690 9.324   1.00 95.86 367 B 1 
ATOM 6876  N N   . MET B 2 368 ? -19.975 -29.838 7.345   1.00 97.32 368 B 1 
ATOM 6877  C CA  . MET B 2 368 ? -21.333 -29.788 6.789   1.00 97.47 368 B 1 
ATOM 6878  C C   . MET B 2 368 ? -21.933 -31.188 6.638   1.00 97.62 368 B 1 
ATOM 6879  O O   . MET B 2 368 ? -23.056 -31.415 7.084   1.00 97.13 368 B 1 
ATOM 6880  C CB  . MET B 2 368 ? -21.337 -29.075 5.435   1.00 97.43 368 B 1 
ATOM 6881  C CG  . MET B 2 368 ? -21.197 -27.557 5.570   1.00 95.86 368 B 1 
ATOM 6882  S SD  . MET B 2 368 ? -21.214 -26.676 3.980   1.00 96.53 368 B 1 
ATOM 6883  C CE  . MET B 2 368 ? -22.906 -26.994 3.429   1.00 89.14 368 B 1 
ATOM 6884  N N   . LYS B 2 369 ? -21.181 -32.127 6.064   1.00 97.39 369 B 1 
ATOM 6885  C CA  . LYS B 2 369 ? -21.616 -33.522 5.910   1.00 97.33 369 B 1 
ATOM 6886  C C   . LYS B 2 369 ? -21.969 -34.150 7.260   1.00 97.20 369 B 1 
ATOM 6887  O O   . LYS B 2 369 ? -23.029 -34.752 7.394   1.00 96.31 369 B 1 
ATOM 6888  C CB  . LYS B 2 369 ? -20.518 -34.311 5.180   1.00 96.89 369 B 1 
ATOM 6889  C CG  . LYS B 2 369 ? -20.906 -35.777 4.936   1.00 95.45 369 B 1 
ATOM 6890  C CD  . LYS B 2 369 ? -19.749 -36.543 4.293   1.00 93.09 369 B 1 
ATOM 6891  C CE  . LYS B 2 369 ? -20.097 -38.028 4.188   1.00 87.85 369 B 1 
ATOM 6892  N NZ  . LYS B 2 369 ? -18.948 -38.818 3.691   1.00 82.37 369 B 1 
ATOM 6893  N N   . GLN B 2 370 ? -21.131 -33.964 8.279   1.00 96.96 370 B 1 
ATOM 6894  C CA  . GLN B 2 370 ? -21.386 -34.474 9.633   1.00 96.61 370 B 1 
ATOM 6895  C C   . GLN B 2 370 ? -22.651 -33.880 10.272  1.00 96.58 370 B 1 
ATOM 6896  O O   . GLN B 2 370 ? -23.320 -34.551 11.057  1.00 94.66 370 B 1 
ATOM 6897  C CB  . GLN B 2 370 ? -20.178 -34.171 10.526  1.00 95.88 370 B 1 
ATOM 6898  C CG  . GLN B 2 370 ? -18.970 -35.053 10.190  1.00 89.77 370 B 1 
ATOM 6899  C CD  . GLN B 2 370 ? -17.764 -34.761 11.079  1.00 84.03 370 B 1 
ATOM 6900  O OE1 . GLN B 2 370 ? -17.836 -34.059 12.075  1.00 74.66 370 B 1 
ATOM 6901  N NE2 . GLN B 2 370 ? -16.618 -35.315 10.761  1.00 71.84 370 B 1 
ATOM 6902  N N   . LYS B 2 371 ? -23.008 -32.639 9.923   1.00 96.62 371 B 1 
ATOM 6903  C CA  . LYS B 2 371 ? -24.248 -31.976 10.366  1.00 96.51 371 B 1 
ATOM 6904  C C   . LYS B 2 371 ? -25.437 -32.212 9.424   1.00 96.82 371 B 1 
ATOM 6905  O O   . LYS B 2 371 ? -26.465 -31.551 9.574   1.00 94.82 371 B 1 
ATOM 6906  C CB  . LYS B 2 371 ? -23.976 -30.489 10.618  1.00 96.03 371 B 1 
ATOM 6907  C CG  . LYS B 2 371 ? -22.999 -30.223 11.777  1.00 92.77 371 B 1 
ATOM 6908  C CD  . LYS B 2 371 ? -23.564 -30.645 13.141  1.00 87.47 371 B 1 
ATOM 6909  C CE  . LYS B 2 371 ? -22.588 -30.219 14.248  1.00 81.89 371 B 1 
ATOM 6910  N NZ  . LYS B 2 371 ? -23.090 -30.572 15.599  1.00 71.99 371 B 1 
ATOM 6911  N N   . MET B 2 372 ? -25.315 -33.152 8.495   1.00 96.58 372 B 1 
ATOM 6912  C CA  . MET B 2 372 ? -26.342 -33.535 7.521   1.00 96.86 372 B 1 
ATOM 6913  C C   . MET B 2 372 ? -26.799 -32.381 6.617   1.00 97.27 372 B 1 
ATOM 6914  O O   . MET B 2 372 ? -27.960 -32.319 6.233   1.00 95.93 372 B 1 
ATOM 6915  C CB  . MET B 2 372 ? -27.509 -34.266 8.221   1.00 95.92 372 B 1 
ATOM 6916  C CG  . MET B 2 372 ? -27.069 -35.521 8.985   1.00 92.99 372 B 1 
ATOM 6917  S SD  . MET B 2 372 ? -26.323 -36.820 7.952   1.00 90.18 372 B 1 
ATOM 6918  C CE  . MET B 2 372 ? -27.748 -37.331 6.969   1.00 79.62 372 B 1 
ATOM 6919  N N   . TRP B 2 373 ? -25.905 -31.463 6.263   1.00 97.65 373 B 1 
ATOM 6920  C CA  . TRP B 2 373 ? -26.133 -30.419 5.267   1.00 97.88 373 B 1 
ATOM 6921  C C   . TRP B 2 373 ? -25.543 -30.823 3.915   1.00 97.90 373 B 1 
ATOM 6922  O O   . TRP B 2 373 ? -24.352 -31.122 3.823   1.00 97.11 373 B 1 
ATOM 6923  C CB  . TRP B 2 373 ? -25.554 -29.093 5.749   1.00 97.83 373 B 1 
ATOM 6924  C CG  . TRP B 2 373 ? -26.359 -28.398 6.803   1.00 97.96 373 B 1 
ATOM 6925  C CD1 . TRP B 2 373 ? -26.040 -28.298 8.106   1.00 96.72 373 B 1 
ATOM 6926  C CD2 . TRP B 2 373 ? -27.632 -27.702 6.634   1.00 97.59 373 B 1 
ATOM 6927  N NE1 . TRP B 2 373 ? -27.023 -27.573 8.770   1.00 96.68 373 B 1 
ATOM 6928  C CE2 . TRP B 2 373 ? -28.018 -27.190 7.902   1.00 97.15 373 B 1 
ATOM 6929  C CE3 . TRP B 2 373 ? -28.482 -27.455 5.533   1.00 97.06 373 B 1 
ATOM 6930  C CZ2 . TRP B 2 373 ? -29.221 -26.470 8.077   1.00 96.64 373 B 1 
ATOM 6931  C CZ3 . TRP B 2 373 ? -29.679 -26.735 5.709   1.00 95.68 373 B 1 
ATOM 6932  C CH2 . TRP B 2 373 ? -30.046 -26.254 6.968   1.00 95.71 373 B 1 
ATOM 6933  N N   . SER B 2 374 ? -26.360 -30.792 2.873   1.00 97.56 374 B 1 
ATOM 6934  C CA  . SER B 2 374 ? -25.889 -31.033 1.509   1.00 97.73 374 B 1 
ATOM 6935  C C   . SER B 2 374 ? -24.924 -29.935 1.051   1.00 97.90 374 B 1 
ATOM 6936  O O   . SER B 2 374 ? -25.145 -28.753 1.309   1.00 97.48 374 B 1 
ATOM 6937  C CB  . SER B 2 374 ? -27.070 -31.118 0.538   1.00 97.28 374 B 1 
ATOM 6938  O OG  . SER B 2 374 ? -26.584 -31.356 -0.767  1.00 94.19 374 B 1 
ATOM 6939  N N   . ILE B 2 375 ? -23.901 -30.316 0.302   1.00 97.59 375 B 1 
ATOM 6940  C CA  . ILE B 2 375 ? -22.974 -29.375 -0.346  1.00 97.69 375 B 1 
ATOM 6941  C C   . ILE B 2 375 ? -23.669 -28.566 -1.461  1.00 97.54 375 B 1 
ATOM 6942  O O   . ILE B 2 375 ? -23.175 -27.523 -1.868  1.00 96.60 375 B 1 
ATOM 6943  C CB  . ILE B 2 375 ? -21.703 -30.120 -0.822  1.00 97.29 375 B 1 
ATOM 6944  C CG1 . ILE B 2 375 ? -20.993 -30.885 0.321   1.00 94.61 375 B 1 
ATOM 6945  C CG2 . ILE B 2 375 ? -20.684 -29.184 -1.503  1.00 95.04 375 B 1 
ATOM 6946  C CD1 . ILE B 2 375 ? -20.647 -30.049 1.566   1.00 90.29 375 B 1 
ATOM 6947  N N   . GLU B 2 376 ? -24.867 -28.951 -1.885  1.00 97.50 376 B 1 
ATOM 6948  C CA  . GLU B 2 376 ? -25.712 -28.121 -2.764  1.00 97.17 376 B 1 
ATOM 6949  C C   . GLU B 2 376 ? -25.991 -26.728 -2.174  1.00 97.27 376 B 1 
ATOM 6950  O O   . GLU B 2 376 ? -26.127 -25.765 -2.926  1.00 96.39 376 B 1 
ATOM 6951  C CB  . GLU B 2 376 ? -27.049 -28.826 -3.005  1.00 96.68 376 B 1 
ATOM 6952  C CG  . GLU B 2 376 ? -26.917 -30.096 -3.865  1.00 95.11 376 B 1 
ATOM 6953  C CD  . GLU B 2 376 ? -28.199 -30.924 -3.746  1.00 95.82 376 B 1 
ATOM 6954  O OE1 . GLU B 2 376 ? -29.082 -30.789 -4.612  1.00 89.63 376 B 1 
ATOM 6955  O OE2 . GLU B 2 376 ? -28.314 -31.649 -2.731  1.00 90.95 376 B 1 
ATOM 6956  N N   . ASN B 2 377 ? -26.051 -26.603 -0.842  1.00 97.69 377 B 1 
ATOM 6957  C CA  . ASN B 2 377 ? -26.370 -25.343 -0.163  1.00 97.53 377 B 1 
ATOM 6958  C C   . ASN B 2 377 ? -25.289 -24.266 -0.297  1.00 97.72 377 B 1 
ATOM 6959  O O   . ASN B 2 377 ? -25.581 -23.091 -0.073  1.00 96.78 377 B 1 
ATOM 6960  C CB  . ASN B 2 377 ? -26.591 -25.610 1.328   1.00 97.04 377 B 1 
ATOM 6961  C CG  . ASN B 2 377 ? -27.796 -26.486 1.593   1.00 97.15 377 B 1 
ATOM 6962  O OD1 . ASN B 2 377 ? -28.931 -26.074 1.450   1.00 87.80 377 B 1 
ATOM 6963  N ND2 . ASN B 2 377 ? -27.572 -27.713 2.008   1.00 87.00 377 B 1 
ATOM 6964  N N   . ILE B 2 378 ? -24.052 -24.656 -0.595  1.00 97.75 378 B 1 
ATOM 6965  C CA  . ILE B 2 378 ? -22.898 -23.774 -0.466  1.00 98.01 378 B 1 
ATOM 6966  C C   . ILE B 2 378 ? -22.064 -23.700 -1.744  1.00 97.90 378 B 1 
ATOM 6967  O O   . ILE B 2 378 ? -21.921 -24.668 -2.492  1.00 97.17 378 B 1 
ATOM 6968  C CB  . ILE B 2 378 ? -22.076 -24.158 0.790   1.00 97.71 378 B 1 
ATOM 6969  C CG1 . ILE B 2 378 ? -21.136 -23.013 1.210   1.00 95.35 378 B 1 
ATOM 6970  C CG2 . ILE B 2 378 ? -21.297 -25.475 0.595   1.00 94.94 378 B 1 
ATOM 6971  C CD1 . ILE B 2 378 ? -20.605 -23.144 2.641   1.00 93.39 378 B 1 
ATOM 6972  N N   . ALA B 2 379 ? -21.487 -22.530 -1.971  1.00 98.09 379 B 1 
ATOM 6973  C CA  . ALA B 2 379 ? -20.334 -22.311 -2.825  1.00 97.99 379 B 1 
ATOM 6974  C C   . ALA B 2 379 ? -19.193 -21.702 -1.994  1.00 98.19 379 B 1 
ATOM 6975  O O   . ALA B 2 379 ? -19.390 -21.255 -0.862  1.00 97.47 379 B 1 
ATOM 6976  C CB  . ALA B 2 379 ? -20.747 -21.434 -4.011  1.00 97.11 379 B 1 
ATOM 6977  N N   . PHE B 2 380 ? -17.999 -21.684 -2.558  1.00 98.19 380 B 1 
ATOM 6978  C CA  . PHE B 2 380 ? -16.806 -21.138 -1.922  1.00 98.21 380 B 1 
ATOM 6979  C C   . PHE B 2 380 ? -16.179 -20.066 -2.802  1.00 98.09 380 B 1 
ATOM 6980  O O   . PHE B 2 380 ? -16.144 -20.199 -4.022  1.00 97.21 380 B 1 
ATOM 6981  C CB  . PHE B 2 380 ? -15.824 -22.267 -1.609  1.00 98.07 380 B 1 
ATOM 6982  C CG  . PHE B 2 380 ? -16.377 -23.292 -0.643  1.00 98.28 380 B 1 
ATOM 6983  C CD1 . PHE B 2 380 ? -16.256 -23.087 0.743   1.00 95.81 380 B 1 
ATOM 6984  C CD2 . PHE B 2 380 ? -17.057 -24.428 -1.115  1.00 95.63 380 B 1 
ATOM 6985  C CE1 . PHE B 2 380 ? -16.799 -24.012 1.646   1.00 95.62 380 B 1 
ATOM 6986  C CE2 . PHE B 2 380 ? -17.609 -25.355 -0.215  1.00 95.17 380 B 1 
ATOM 6987  C CZ  . PHE B 2 380 ? -17.477 -25.148 1.166   1.00 97.39 380 B 1 
ATOM 6988  N N   . GLY B 2 381 ? -15.660 -19.015 -2.189  1.00 97.69 381 B 1 
ATOM 6989  C CA  . GLY B 2 381 ? -14.798 -18.034 -2.832  1.00 97.43 381 B 1 
ATOM 6990  C C   . GLY B 2 381 ? -13.409 -18.081 -2.208  1.00 97.38 381 B 1 
ATOM 6991  O O   . GLY B 2 381 ? -13.276 -18.123 -0.988  1.00 96.17 381 B 1 
ATOM 6992  N N   . SER B 2 382 ? -12.372 -18.086 -3.035  1.00 97.53 382 B 1 
ATOM 6993  C CA  . SER B 2 382 ? -10.989 -18.101 -2.560  1.00 97.59 382 B 1 
ATOM 6994  C C   . SER B 2 382 ? -10.149 -17.074 -3.311  1.00 97.55 382 B 1 
ATOM 6995  O O   . SER B 2 382 ? -10.154 -17.013 -4.539  1.00 96.33 382 B 1 
ATOM 6996  C CB  . SER B 2 382 ? -10.408 -19.509 -2.671  1.00 97.09 382 B 1 
ATOM 6997  O OG  . SER B 2 382 ? -9.162  -19.585 -2.002  1.00 94.72 382 B 1 
ATOM 6998  N N   . GLY B 2 383 ? -9.417  -16.256 -2.555  1.00 96.31 383 B 1 
ATOM 6999  C CA  . GLY B 2 383 ? -8.563  -15.207 -3.098  1.00 96.20 383 B 1 
ATOM 7000  C C   . GLY B 2 383 ? -7.086  -15.552 -2.980  1.00 96.90 383 B 1 
ATOM 7001  O O   . GLY B 2 383 ? -6.531  -16.297 -3.783  1.00 95.23 383 B 1 
ATOM 7002  N N   . GLY B 2 384 ? -6.441  -15.038 -1.932  1.00 95.35 384 B 1 
ATOM 7003  C CA  . GLY B 2 384 ? -5.019  -15.300 -1.684  1.00 95.12 384 B 1 
ATOM 7004  C C   . GLY B 2 384 ? -4.675  -16.788 -1.519  1.00 95.76 384 B 1 
ATOM 7005  O O   . GLY B 2 384 ? -3.608  -17.216 -1.948  1.00 94.40 384 B 1 
ATOM 7006  N N   . GLY B 2 385 ? -5.573  -17.584 -0.951  1.00 95.74 385 B 1 
ATOM 7007  C CA  . GLY B 2 385 ? -5.395  -19.038 -0.837  1.00 95.64 385 B 1 
ATOM 7008  C C   . GLY B 2 385 ? -5.383  -19.768 -2.183  1.00 96.30 385 B 1 
ATOM 7009  O O   . GLY B 2 385 ? -4.727  -20.804 -2.304  1.00 95.21 385 B 1 
ATOM 7010  N N   . LEU B 2 386 ? -6.057  -19.220 -3.188  1.00 96.93 386 B 1 
ATOM 7011  C CA  . LEU B 2 386 ? -6.156  -19.791 -4.530  1.00 97.30 386 B 1 
ATOM 7012  C C   . LEU B 2 386 ? -5.013  -19.333 -5.445  1.00 97.41 386 B 1 
ATOM 7013  O O   . LEU B 2 386 ? -4.413  -20.160 -6.131  1.00 96.67 386 B 1 
ATOM 7014  C CB  . LEU B 2 386 ? -7.533  -19.422 -5.106  1.00 97.26 386 B 1 
ATOM 7015  C CG  . LEU B 2 386 ? -7.853  -20.091 -6.456  1.00 96.67 386 B 1 
ATOM 7016  C CD1 . LEU B 2 386 ? -8.007  -21.602 -6.319  1.00 93.46 386 B 1 
ATOM 7017  C CD2 . LEU B 2 386 ? -9.160  -19.519 -6.999  1.00 92.94 386 B 1 
ATOM 7018  N N   . LEU B 2 387 ? -4.715  -18.030 -5.448  1.00 97.45 387 B 1 
ATOM 7019  C CA  . LEU B 2 387 ? -3.829  -17.418 -6.445  1.00 97.62 387 B 1 
ATOM 7020  C C   . LEU B 2 387 ? -2.472  -16.927 -5.918  1.00 97.47 387 B 1 
ATOM 7021  O O   . LEU B 2 387 ? -1.566  -16.712 -6.720  1.00 95.94 387 B 1 
ATOM 7022  C CB  . LEU B 2 387 ? -4.566  -16.265 -7.152  1.00 97.37 387 B 1 
ATOM 7023  C CG  . LEU B 2 387 ? -5.852  -16.630 -7.921  1.00 96.80 387 B 1 
ATOM 7024  C CD1 . LEU B 2 387 ? -6.257  -15.422 -8.768  1.00 94.32 387 B 1 
ATOM 7025  C CD2 . LEU B 2 387 ? -5.692  -17.822 -8.861  1.00 93.67 387 B 1 
ATOM 7026  N N   . GLN B 2 388 ? -2.302  -16.729 -4.610  1.00 97.18 388 B 1 
ATOM 7027  C CA  . GLN B 2 388 ? -1.071  -16.126 -4.068  1.00 97.08 388 B 1 
ATOM 7028  C C   . GLN B 2 388 ? -0.327  -16.992 -3.047  1.00 96.74 388 B 1 
ATOM 7029  O O   . GLN B 2 388 ? 0.906   -16.957 -3.003  1.00 95.16 388 B 1 
ATOM 7030  C CB  . GLN B 2 388 ? -1.408  -14.744 -3.487  1.00 96.64 388 B 1 
ATOM 7031  C CG  . GLN B 2 388 ? -0.177  -13.976 -2.971  1.00 95.64 388 B 1 
ATOM 7032  C CD  . GLN B 2 388 ? 0.864   -13.685 -4.053  1.00 96.20 388 B 1 
ATOM 7033  O OE1 . GLN B 2 388 ? 0.561   -13.489 -5.213  1.00 89.98 388 B 1 
ATOM 7034  N NE2 . GLN B 2 388 ? 2.129   -13.637 -3.702  1.00 89.50 388 B 1 
ATOM 7035  N N   . LYS B 2 389 ? -1.026  -17.759 -2.231  1.00 95.86 389 B 1 
ATOM 7036  C CA  . LYS B 2 389 ? -0.434  -18.588 -1.156  1.00 94.69 389 B 1 
ATOM 7037  C C   . LYS B 2 389 ? 0.262   -19.858 -1.692  1.00 94.27 389 B 1 
ATOM 7038  O O   . LYS B 2 389 ? 0.166   -20.941 -1.115  1.00 92.25 389 B 1 
ATOM 7039  C CB  . LYS B 2 389 ? -1.518  -18.865 -0.097  1.00 92.90 389 B 1 
ATOM 7040  C CG  . LYS B 2 389 ? -0.997  -19.342 1.271   1.00 87.43 389 B 1 
ATOM 7041  C CD  . LYS B 2 389 ? -2.207  -19.663 2.166   1.00 84.27 389 B 1 
ATOM 7042  C CE  . LYS B 2 389 ? -1.849  -20.293 3.513   1.00 76.53 389 B 1 
ATOM 7043  N NZ  . LYS B 2 389 ? -3.082  -20.766 4.219   1.00 68.31 389 B 1 
ATOM 7044  N N   . LEU B 2 390 ? 0.955   -19.717 -2.808  1.00 95.71 390 B 1 
ATOM 7045  C CA  . LEU B 2 390 ? 1.600   -20.782 -3.562  1.00 96.00 390 B 1 
ATOM 7046  C C   . LEU B 2 390 ? 3.055   -20.388 -3.839  1.00 96.08 390 B 1 
ATOM 7047  O O   . LEU B 2 390 ? 3.364   -19.217 -4.056  1.00 94.38 390 B 1 
ATOM 7048  C CB  . LEU B 2 390 ? 0.825   -21.014 -4.871  1.00 95.40 390 B 1 
ATOM 7049  C CG  . LEU B 2 390 ? -0.663  -21.393 -4.705  1.00 94.50 390 B 1 
ATOM 7050  C CD1 . LEU B 2 390 ? -1.329  -21.453 -6.073  1.00 89.59 390 B 1 
ATOM 7051  C CD2 . LEU B 2 390 ? -0.845  -22.755 -4.027  1.00 89.17 390 B 1 
ATOM 7052  N N   . THR B 2 391 ? 3.944   -21.370 -3.833  1.00 95.60 391 B 1 
ATOM 7053  C CA  . THR B 2 391 ? 5.361   -21.176 -4.159  1.00 95.47 391 B 1 
ATOM 7054  C C   . THR B 2 391 ? 5.827   -22.264 -5.115  1.00 95.84 391 B 1 
ATOM 7055  O O   . THR B 2 391 ? 5.244   -23.350 -5.157  1.00 94.98 391 B 1 
ATOM 7056  C CB  . THR B 2 391 ? 6.262   -21.174 -2.909  1.00 94.32 391 B 1 
ATOM 7057  O OG1 . THR B 2 391 ? 6.237   -22.426 -2.261  1.00 89.26 391 B 1 
ATOM 7058  C CG2 . THR B 2 391 ? 5.864   -20.115 -1.884  1.00 88.28 391 B 1 
ATOM 7059  N N   . ARG B 2 392 ? 6.922   -21.999 -5.831  1.00 95.73 392 B 1 
ATOM 7060  C CA  . ARG B 2 392 ? 7.569   -22.990 -6.712  1.00 95.69 392 B 1 
ATOM 7061  C C   . ARG B 2 392 ? 7.908   -24.306 -5.990  1.00 94.99 392 B 1 
ATOM 7062  O O   . ARG B 2 392 ? 7.891   -25.371 -6.596  1.00 92.95 392 B 1 
ATOM 7063  C CB  . ARG B 2 392 ? 8.826   -22.342 -7.312  1.00 95.10 392 B 1 
ATOM 7064  C CG  . ARG B 2 392 ? 9.432   -23.199 -8.434  1.00 93.24 392 B 1 
ATOM 7065  C CD  . ARG B 2 392 ? 10.715  -22.562 -8.984  1.00 91.44 392 B 1 
ATOM 7066  N NE  . ARG B 2 392 ? 11.793  -22.640 -7.980  1.00 88.38 392 B 1 
ATOM 7067  C CZ  . ARG B 2 392 ? 13.050  -22.262 -8.154  1.00 88.52 392 B 1 
ATOM 7068  N NH1 . ARG B 2 392 ? 13.459  -21.774 -9.283  1.00 79.52 392 B 1 
ATOM 7069  N NH2 . ARG B 2 392 ? 13.915  -22.371 -7.191  1.00 82.53 392 B 1 
ATOM 7070  N N   . ASP B 2 393 ? 8.157   -24.248 -4.682  1.00 94.75 393 B 1 
ATOM 7071  C CA  . ASP B 2 393 ? 8.523   -25.406 -3.858  1.00 93.28 393 B 1 
ATOM 7072  C C   . ASP B 2 393 ? 7.331   -26.290 -3.467  1.00 93.04 393 B 1 
ATOM 7073  O O   . ASP B 2 393 ? 7.528   -27.401 -2.967  1.00 90.91 393 B 1 
ATOM 7074  C CB  . ASP B 2 393 ? 9.238   -24.924 -2.590  1.00 91.55 393 B 1 
ATOM 7075  C CG  . ASP B 2 393 ? 10.499  -24.106 -2.875  1.00 86.40 393 B 1 
ATOM 7076  O OD1 . ASP B 2 393 ? 11.138  -24.358 -3.921  1.00 80.29 393 B 1 
ATOM 7077  O OD2 . ASP B 2 393 ? 10.773  -23.214 -2.045  1.00 79.01 393 B 1 
ATOM 7078  N N   . LEU B 2 394 ? 6.092   -25.846 -3.684  1.00 93.78 394 B 1 
ATOM 7079  C CA  . LEU B 2 394 ? 4.908   -26.652 -3.376  1.00 93.33 394 B 1 
ATOM 7080  C C   . LEU B 2 394 ? 4.898   -27.947 -4.194  1.00 93.34 394 B 1 
ATOM 7081  O O   . LEU B 2 394 ? 4.670   -29.026 -3.638  1.00 92.21 394 B 1 
ATOM 7082  C CB  . LEU B 2 394 ? 3.636   -25.816 -3.610  1.00 93.06 394 B 1 
ATOM 7083  C CG  . LEU B 2 394 ? 2.344   -26.544 -3.165  1.00 89.91 394 B 1 
ATOM 7084  C CD1 . LEU B 2 394 ? 2.295   -26.759 -1.656  1.00 85.27 394 B 1 
ATOM 7085  C CD2 . LEU B 2 394 ? 1.120   -25.732 -3.565  1.00 85.28 394 B 1 
ATOM 7086  N N   . LEU B 2 395 ? 5.211   -27.834 -5.485  1.00 94.59 395 B 1 
ATOM 7087  C CA  . LEU B 2 395 ? 5.351   -28.952 -6.422  1.00 95.01 395 B 1 
ATOM 7088  C C   . LEU B 2 395 ? 6.821   -29.251 -6.777  1.00 94.90 395 B 1 
ATOM 7089  O O   . LEU B 2 395 ? 7.082   -30.104 -7.620  1.00 93.21 395 B 1 
ATOM 7090  C CB  . LEU B 2 395 ? 4.498   -28.682 -7.677  1.00 95.39 395 B 1 
ATOM 7091  C CG  . LEU B 2 395 ? 2.998   -28.442 -7.414  1.00 94.92 395 B 1 
ATOM 7092  C CD1 . LEU B 2 395 ? 2.283   -28.241 -8.744  1.00 92.00 395 B 1 
ATOM 7093  C CD2 . LEU B 2 395 ? 2.337   -29.618 -6.687  1.00 91.70 395 B 1 
ATOM 7094  N N   . ASN B 2 396 ? 7.783   -28.574 -6.137  1.00 94.26 396 B 1 
ATOM 7095  C CA  . ASN B 2 396 ? 9.215   -28.664 -6.454  1.00 94.19 396 B 1 
ATOM 7096  C C   . ASN B 2 396 ? 9.506   -28.492 -7.957  1.00 95.19 396 B 1 
ATOM 7097  O O   . ASN B 2 396 ? 10.306  -29.236 -8.530  1.00 93.79 396 B 1 
ATOM 7098  C CB  . ASN B 2 396 ? 9.810   -29.959 -5.888  1.00 92.35 396 B 1 
ATOM 7099  C CG  . ASN B 2 396 ? 9.755   -30.091 -4.385  1.00 85.96 396 B 1 
ATOM 7100  O OD1 . ASN B 2 396 ? 9.697   -29.153 -3.611  1.00 76.26 396 B 1 
ATOM 7101  N ND2 . ASN B 2 396 ? 9.816   -31.323 -3.919  1.00 73.15 396 B 1 
ATOM 7102  N N   . CYS B 2 397 ? 8.851   -27.538 -8.604  1.00 94.78 397 B 1 
ATOM 7103  C CA  . CYS B 2 397 ? 9.085   -27.236 -10.010 1.00 95.43 397 B 1 
ATOM 7104  C C   . CYS B 2 397 ? 10.551  -26.844 -10.234 1.00 95.14 397 B 1 
ATOM 7105  O O   . CYS B 2 397 ? 11.062  -25.919 -9.600  1.00 93.57 397 B 1 
ATOM 7106  C CB  . CYS B 2 397 ? 8.143   -26.122 -10.468 1.00 95.74 397 B 1 
ATOM 7107  S SG  . CYS B 2 397 ? 6.409   -26.657 -10.362 1.00 94.72 397 B 1 
ATOM 7108  N N   . SER B 2 398 ? 11.230  -27.548 -11.136 1.00 96.21 398 B 1 
ATOM 7109  C CA  . SER B 2 398 ? 12.653  -27.338 -11.379 1.00 95.83 398 B 1 
ATOM 7110  C C   . SER B 2 398 ? 13.010  -27.528 -12.843 1.00 96.82 398 B 1 
ATOM 7111  O O   . SER B 2 398 ? 12.544  -28.465 -13.481 1.00 95.88 398 B 1 
ATOM 7112  C CB  . SER B 2 398 ? 13.464  -28.300 -10.512 1.00 93.09 398 B 1 
ATOM 7113  O OG  . SER B 2 398 ? 14.844  -28.019 -10.608 1.00 77.92 398 B 1 
ATOM 7114  N N   . PHE B 2 399 ? 13.892  -26.676 -13.318 1.00 95.90 399 B 1 
ATOM 7115  C CA  . PHE B 2 399 ? 14.556  -26.784 -14.611 1.00 95.91 399 B 1 
ATOM 7116  C C   . PHE B 2 399 ? 16.023  -27.138 -14.377 1.00 95.08 399 B 1 
ATOM 7117  O O   . PHE B 2 399 ? 16.691  -26.513 -13.546 1.00 92.88 399 B 1 
ATOM 7118  C CB  . PHE B 2 399 ? 14.387  -25.453 -15.336 1.00 95.85 399 B 1 
ATOM 7119  C CG  . PHE B 2 399 ? 14.841  -25.441 -16.776 1.00 96.68 399 B 1 
ATOM 7120  C CD1 . PHE B 2 399 ? 16.190  -25.196 -17.098 1.00 91.88 399 B 1 
ATOM 7121  C CD2 . PHE B 2 399 ? 13.891  -25.567 -17.803 1.00 91.62 399 B 1 
ATOM 7122  C CE1 . PHE B 2 399 ? 16.575  -25.064 -18.444 1.00 91.21 399 B 1 
ATOM 7123  C CE2 . PHE B 2 399 ? 14.270  -25.430 -19.146 1.00 90.47 399 B 1 
ATOM 7124  C CZ  . PHE B 2 399 ? 15.611  -25.170 -19.470 1.00 95.75 399 B 1 
ATOM 7125  N N   . LYS B 2 400 ? 16.529  -28.170 -15.073 1.00 95.60 400 B 1 
ATOM 7126  C CA  . LYS B 2 400 ? 17.919  -28.619 -14.921 1.00 95.08 400 B 1 
ATOM 7127  C C   . LYS B 2 400 ? 18.486  -29.127 -16.240 1.00 96.39 400 B 1 
ATOM 7128  O O   . LYS B 2 400 ? 17.785  -29.774 -17.006 1.00 95.15 400 B 1 
ATOM 7129  C CB  . LYS B 2 400 ? 18.021  -29.709 -13.833 1.00 92.16 400 B 1 
ATOM 7130  C CG  . LYS B 2 400 ? 17.737  -29.199 -12.404 1.00 87.75 400 B 1 
ATOM 7131  C CD  . LYS B 2 400 ? 18.849  -28.284 -11.859 1.00 79.35 400 B 1 
ATOM 7132  C CE  . LYS B 2 400 ? 18.386  -27.375 -10.707 1.00 73.38 400 B 1 
ATOM 7133  N NZ  . LYS B 2 400 ? 18.066  -25.993 -11.182 1.00 64.28 400 B 1 
ATOM 7134  N N   . CYS B 2 401 ? 19.766  -28.873 -16.457 1.00 94.69 401 B 1 
ATOM 7135  C CA  . CYS B 2 401 ? 20.520  -29.511 -17.527 1.00 95.28 401 B 1 
ATOM 7136  C C   . CYS B 2 401 ? 20.670  -31.014 -17.237 1.00 95.24 401 B 1 
ATOM 7137  O O   . CYS B 2 401 ? 21.000  -31.400 -16.114 1.00 94.57 401 B 1 
ATOM 7138  C CB  . CYS B 2 401 ? 21.875  -28.807 -17.664 1.00 95.30 401 B 1 
ATOM 7139  S SG  . CYS B 2 401 ? 22.794  -29.494 -19.067 1.00 94.34 401 B 1 
ATOM 7140  N N   . SER B 2 402 ? 20.425  -31.845 -18.245 1.00 96.04 402 B 1 
ATOM 7141  C CA  . SER B 2 402 ? 20.568  -33.305 -18.156 1.00 95.92 402 B 1 
ATOM 7142  C C   . SER B 2 402 ? 21.467  -33.901 -19.235 1.00 95.78 402 B 1 
ATOM 7143  O O   . SER B 2 402 ? 21.903  -35.042 -19.109 1.00 94.29 402 B 1 
ATOM 7144  C CB  . SER B 2 402 ? 19.189  -33.967 -18.198 1.00 95.47 402 B 1 
ATOM 7145  O OG  . SER B 2 402 ? 18.514  -33.666 -19.401 1.00 93.02 402 B 1 
ATOM 7146  N N   . TYR B 2 403 ? 21.764  -33.147 -20.292 1.00 95.49 403 B 1 
ATOM 7147  C CA  . TYR B 2 403 ? 22.585  -33.603 -21.405 1.00 95.78 403 B 1 
ATOM 7148  C C   . TYR B 2 403 ? 23.328  -32.432 -22.044 1.00 96.41 403 B 1 
ATOM 7149  O O   . TYR B 2 403 ? 22.764  -31.357 -22.239 1.00 95.77 403 B 1 
ATOM 7150  C CB  . TYR B 2 403 ? 21.673  -34.312 -22.412 1.00 95.35 403 B 1 
ATOM 7151  C CG  . TYR B 2 403 ? 22.379  -34.872 -23.620 1.00 95.27 403 B 1 
ATOM 7152  C CD1 . TYR B 2 403 ? 22.306  -34.206 -24.858 1.00 88.30 403 B 1 
ATOM 7153  C CD2 . TYR B 2 403 ? 23.075  -36.090 -23.518 1.00 89.27 403 B 1 
ATOM 7154  C CE1 . TYR B 2 403 ? 22.910  -34.762 -25.994 1.00 88.99 403 B 1 
ATOM 7155  C CE2 . TYR B 2 403 ? 23.681  -36.657 -24.650 1.00 88.65 403 B 1 
ATOM 7156  C CZ  . TYR B 2 403 ? 23.587  -35.996 -25.891 1.00 93.63 403 B 1 
ATOM 7157  O OH  . TYR B 2 403 ? 24.145  -36.560 -27.005 1.00 92.13 403 B 1 
ATOM 7158  N N   . VAL B 2 404 ? 24.587  -32.652 -22.393 1.00 95.63 404 B 1 
ATOM 7159  C CA  . VAL B 2 404 ? 25.392  -31.708 -23.169 1.00 95.58 404 B 1 
ATOM 7160  C C   . VAL B 2 404 ? 26.122  -32.436 -24.293 1.00 95.41 404 B 1 
ATOM 7161  O O   . VAL B 2 404 ? 26.365  -33.640 -24.215 1.00 94.15 404 B 1 
ATOM 7162  C CB  . VAL B 2 404 ? 26.384  -30.903 -22.302 1.00 94.57 404 B 1 
ATOM 7163  C CG1 . VAL B 2 404 ? 25.654  -30.032 -21.279 1.00 83.77 404 B 1 
ATOM 7164  C CG2 . VAL B 2 404 ? 27.399  -31.789 -21.563 1.00 83.84 404 B 1 
ATOM 7165  N N   . VAL B 2 405 ? 26.498  -31.703 -25.332 1.00 93.14 405 B 1 
ATOM 7166  C CA  . VAL B 2 405 ? 27.450  -32.168 -26.348 1.00 92.51 405 B 1 
ATOM 7167  C C   . VAL B 2 405 ? 28.679  -31.278 -26.273 1.00 92.61 405 B 1 
ATOM 7168  O O   . VAL B 2 405 ? 28.582  -30.070 -26.496 1.00 92.08 405 B 1 
ATOM 7169  C CB  . VAL B 2 405 ? 26.848  -32.196 -27.761 1.00 92.12 405 B 1 
ATOM 7170  C CG1 . VAL B 2 405 ? 27.839  -32.797 -28.764 1.00 87.26 405 B 1 
ATOM 7171  C CG2 . VAL B 2 405 ? 25.558  -33.023 -27.816 1.00 86.82 405 B 1 
ATOM 7172  N N   . THR B 2 406 ? 29.819  -31.881 -25.971 1.00 91.85 406 B 1 
ATOM 7173  C CA  . THR B 2 406 ? 31.121  -31.209 -25.871 1.00 90.64 406 B 1 
ATOM 7174  C C   . THR B 2 406 ? 32.122  -31.952 -26.751 1.00 90.19 406 B 1 
ATOM 7175  O O   . THR B 2 406 ? 32.184  -33.175 -26.698 1.00 87.28 406 B 1 
ATOM 7176  C CB  . THR B 2 406 ? 31.603  -31.162 -24.412 1.00 89.77 406 B 1 
ATOM 7177  O OG1 . THR B 2 406 ? 30.617  -30.576 -23.593 1.00 82.35 406 B 1 
ATOM 7178  C CG2 . THR B 2 406 ? 32.872  -30.326 -24.250 1.00 81.32 406 B 1 
ATOM 7179  N N   . ASN B 2 407 ? 32.876  -31.242 -27.582 1.00 89.47 407 B 1 
ATOM 7180  C CA  . ASN B 2 407 ? 33.767  -31.842 -28.590 1.00 87.31 407 B 1 
ATOM 7181  C C   . ASN B 2 407 ? 33.063  -32.895 -29.483 1.00 89.06 407 B 1 
ATOM 7182  O O   . ASN B 2 407 ? 33.648  -33.910 -29.852 1.00 86.06 407 B 1 
ATOM 7183  C CB  . ASN B 2 407 ? 35.043  -32.373 -27.906 1.00 87.16 407 B 1 
ATOM 7184  C CG  . ASN B 2 407 ? 35.864  -31.274 -27.256 1.00 85.14 407 B 1 
ATOM 7185  O OD1 . ASN B 2 407 ? 36.094  -30.222 -27.823 1.00 77.50 407 B 1 
ATOM 7186  N ND2 . ASN B 2 407 ? 36.346  -31.495 -26.052 1.00 77.17 407 B 1 
ATOM 7187  N N   . GLY B 2 408 ? 31.789  -32.690 -29.791 1.00 88.08 408 B 1 
ATOM 7188  C CA  . GLY B 2 408 ? 30.955  -33.629 -30.555 1.00 85.90 408 B 1 
ATOM 7189  C C   . GLY B 2 408 ? 30.447  -34.848 -29.771 1.00 87.70 408 B 1 
ATOM 7190  O O   . GLY B 2 408 ? 29.659  -35.624 -30.309 1.00 83.77 408 B 1 
ATOM 7191  N N   . LEU B 2 409 ? 30.849  -35.022 -28.523 1.00 85.93 409 B 1 
ATOM 7192  C CA  . LEU B 2 409 ? 30.483  -36.153 -27.671 1.00 85.01 409 B 1 
ATOM 7193  C C   . LEU B 2 409 ? 29.326  -35.792 -26.741 1.00 87.63 409 B 1 
ATOM 7194  O O   . LEU B 2 409 ? 29.380  -34.794 -26.024 1.00 86.06 409 B 1 
ATOM 7195  C CB  . LEU B 2 409 ? 31.743  -36.640 -26.926 1.00 82.14 409 B 1 
ATOM 7196  C CG  . LEU B 2 409 ? 32.082  -38.112 -27.229 1.00 70.16 409 B 1 
ATOM 7197  C CD1 . LEU B 2 409 ? 33.596  -38.315 -27.263 1.00 61.17 409 B 1 
ATOM 7198  C CD2 . LEU B 2 409 ? 31.492  -39.041 -26.169 1.00 63.86 409 B 1 
ATOM 7199  N N   . GLY B 2 410 ? 28.288  -36.621 -26.751 1.00 89.63 410 B 1 
ATOM 7200  C CA  . GLY B 2 410 ? 27.151  -36.468 -25.851 1.00 89.18 410 B 1 
ATOM 7201  C C   . GLY B 2 410 ? 27.455  -37.008 -24.457 1.00 89.75 410 B 1 
ATOM 7202  O O   . GLY B 2 410 ? 27.894  -38.147 -24.319 1.00 87.31 410 B 1 
ATOM 7203  N N   . ILE B 2 411 ? 27.199  -36.215 -23.437 1.00 93.58 411 B 1 
ATOM 7204  C CA  . ILE B 2 411 ? 27.447  -36.548 -22.034 1.00 93.28 411 B 1 
ATOM 7205  C C   . ILE B 2 411 ? 26.139  -36.417 -21.250 1.00 94.54 411 B 1 
ATOM 7206  O O   . ILE B 2 411 ? 25.485  -35.373 -21.276 1.00 93.18 411 B 1 
ATOM 7207  C CB  . ILE B 2 411 ? 28.569  -35.667 -21.429 1.00 90.82 411 B 1 
ATOM 7208  C CG1 . ILE B 2 411 ? 29.823  -35.595 -22.339 1.00 79.19 411 B 1 
ATOM 7209  C CG2 . ILE B 2 411 ? 28.949  -36.215 -20.040 1.00 77.56 411 B 1 
ATOM 7210  C CD1 . ILE B 2 411 ? 30.893  -34.611 -21.847 1.00 71.02 411 B 1 
ATOM 7211  N N   . ASN B 2 412 ? 25.777  -37.471 -20.519 1.00 93.25 412 B 1 
ATOM 7212  C CA  . ASN B 2 412 ? 24.661  -37.443 -19.579 1.00 92.75 412 B 1 
ATOM 7213  C C   . ASN B 2 412 ? 25.120  -36.763 -18.286 1.00 92.97 412 B 1 
ATOM 7214  O O   . ASN B 2 412 ? 25.969  -37.292 -17.568 1.00 90.93 412 B 1 
ATOM 7215  C CB  . ASN B 2 412 ? 24.169  -38.873 -19.323 1.00 92.06 412 B 1 
ATOM 7216  C CG  . ASN B 2 412 ? 23.600  -39.553 -20.562 1.00 91.44 412 B 1 
ATOM 7217  O OD1 . ASN B 2 412 ? 23.123  -38.940 -21.500 1.00 83.85 412 B 1 
ATOM 7218  N ND2 . ASN B 2 412 ? 23.611  -40.871 -20.580 1.00 83.17 412 B 1 
ATOM 7219  N N   . VAL B 2 413 ? 24.557  -35.616 -17.989 1.00 94.03 413 B 1 
ATOM 7220  C CA  . VAL B 2 413 ? 24.931  -34.794 -16.834 1.00 93.64 413 B 1 
ATOM 7221  C C   . VAL B 2 413 ? 23.788  -34.699 -15.828 1.00 93.81 413 B 1 
ATOM 7222  O O   . VAL B 2 413 ? 22.617  -34.817 -16.175 1.00 92.76 413 B 1 
ATOM 7223  C CB  . VAL B 2 413 ? 25.449  -33.406 -17.251 1.00 92.48 413 B 1 
ATOM 7224  C CG1 . VAL B 2 413 ? 26.677  -33.532 -18.153 1.00 84.89 413 B 1 
ATOM 7225  C CG2 . VAL B 2 413 ? 24.401  -32.553 -17.969 1.00 86.05 413 B 1 
ATOM 7226  N N   . PHE B 2 414 ? 24.120  -34.504 -14.558 1.00 92.16 414 B 1 
ATOM 7227  C CA  . PHE B 2 414 ? 23.143  -34.475 -13.472 1.00 92.37 414 B 1 
ATOM 7228  C C   . PHE B 2 414 ? 23.724  -33.803 -12.228 1.00 92.68 414 B 1 
ATOM 7229  O O   . PHE B 2 414 ? 24.938  -33.787 -12.012 1.00 90.63 414 B 1 
ATOM 7230  C CB  . PHE B 2 414 ? 22.685  -35.907 -13.147 1.00 90.88 414 B 1 
ATOM 7231  C CG  . PHE B 2 414 ? 23.782  -36.834 -12.663 1.00 90.24 414 B 1 
ATOM 7232  C CD1 . PHE B 2 414 ? 24.687  -37.410 -13.582 1.00 84.48 414 B 1 
ATOM 7233  C CD2 . PHE B 2 414 ? 23.928  -37.110 -11.292 1.00 84.51 414 B 1 
ATOM 7234  C CE1 . PHE B 2 414 ? 25.725  -38.242 -13.133 1.00 81.25 414 B 1 
ATOM 7235  C CE2 . PHE B 2 414 ? 24.966  -37.948 -10.840 1.00 82.65 414 B 1 
ATOM 7236  C CZ  . PHE B 2 414 ? 25.864  -38.512 -11.758 1.00 86.56 414 B 1 
ATOM 7237  N N   . LYS B 2 415 ? 22.825  -33.321 -11.378 1.00 93.07 415 B 1 
ATOM 7238  C CA  . LYS B 2 415 ? 23.103  -32.907 -9.999  1.00 92.21 415 B 1 
ATOM 7239  C C   . LYS B 2 415 ? 22.644  -34.037 -9.066  1.00 92.28 415 B 1 
ATOM 7240  O O   . LYS B 2 415 ? 21.537  -34.552 -9.247  1.00 89.80 415 B 1 
ATOM 7241  C CB  . LYS B 2 415 ? 22.424  -31.538 -9.750  1.00 89.20 415 B 1 
ATOM 7242  C CG  . LYS B 2 415 ? 22.058  -31.253 -8.288  1.00 85.86 415 B 1 
ATOM 7243  C CD  . LYS B 2 415 ? 21.570  -29.820 -8.035  1.00 83.75 415 B 1 
ATOM 7244  C CE  . LYS B 2 415 ? 21.176  -29.678 -6.554  1.00 77.99 415 B 1 
ATOM 7245  N NZ  . LYS B 2 415 ? 21.156  -28.279 -6.057  1.00 72.78 415 B 1 
ATOM 7246  N N   . ASP B 2 416 ? 23.449  -34.382 -8.074  1.00 89.50 416 B 1 
ATOM 7247  C CA  . ASP B 2 416 ? 23.096  -35.360 -7.034  1.00 90.77 416 B 1 
ATOM 7248  C C   . ASP B 2 416 ? 23.746  -34.972 -5.692  1.00 91.49 416 B 1 
ATOM 7249  O O   . ASP B 2 416 ? 24.722  -35.588 -5.277  1.00 88.32 416 B 1 
ATOM 7250  C CB  . ASP B 2 416 ? 23.473  -36.782 -7.488  1.00 88.95 416 B 1 
ATOM 7251  C CG  . ASP B 2 416 ? 22.819  -37.888 -6.642  1.00 87.65 416 B 1 
ATOM 7252  O OD1 . ASP B 2 416 ? 21.901  -37.580 -5.848  1.00 81.70 416 B 1 
ATOM 7253  O OD2 . ASP B 2 416 ? 23.138  -39.076 -6.884  1.00 82.25 416 B 1 
ATOM 7254  N N   . PRO B 2 417 ? 23.245  -33.918 -5.017  1.00 92.15 417 B 1 
ATOM 7255  C CA  . PRO B 2 417 ? 23.870  -33.396 -3.807  1.00 91.75 417 B 1 
ATOM 7256  C C   . PRO B 2 417 ? 23.806  -34.404 -2.660  1.00 91.68 417 B 1 
ATOM 7257  O O   . PRO B 2 417 ? 22.719  -34.864 -2.296  1.00 89.20 417 B 1 
ATOM 7258  C CB  . PRO B 2 417 ? 23.122  -32.110 -3.453  1.00 90.06 417 B 1 
ATOM 7259  C CG  . PRO B 2 417 ? 22.369  -31.744 -4.723  1.00 88.74 417 B 1 
ATOM 7260  C CD  . PRO B 2 417 ? 22.111  -33.088 -5.387  1.00 91.71 417 B 1 
ATOM 7261  N N   . VAL B 2 418 ? 24.931  -34.676 -2.013  1.00 90.15 418 B 1 
ATOM 7262  C CA  . VAL B 2 418 ? 25.013  -35.624 -0.887  1.00 88.67 418 B 1 
ATOM 7263  C C   . VAL B 2 418 ? 24.124  -35.228 0.298   1.00 88.30 418 B 1 
ATOM 7264  O O   . VAL B 2 418 ? 23.584  -36.091 0.986   1.00 83.84 418 B 1 
ATOM 7265  C CB  . VAL B 2 418 ? 26.486  -35.803 -0.460  1.00 86.50 418 B 1 
ATOM 7266  C CG1 . VAL B 2 418 ? 27.067  -34.578 0.253   1.00 77.42 418 B 1 
ATOM 7267  C CG2 . VAL B 2 418 ? 26.666  -37.031 0.432   1.00 78.39 418 B 1 
ATOM 7268  N N   . ALA B 2 419 ? 23.935  -33.930 0.511   1.00 86.19 419 B 1 
ATOM 7269  C CA  . ALA B 2 419 ? 23.152  -33.401 1.629   1.00 85.26 419 B 1 
ATOM 7270  C C   . ALA B 2 419 ? 21.628  -33.403 1.388   1.00 86.23 419 B 1 
ATOM 7271  O O   . ALA B 2 419 ? 20.867  -33.261 2.343   1.00 81.62 419 B 1 
ATOM 7272  C CB  . ALA B 2 419 ? 23.673  -32.003 1.951   1.00 82.50 419 B 1 
ATOM 7273  N N   . ASP B 2 420 ? 21.176  -33.556 0.141   1.00 87.28 420 B 1 
ATOM 7274  C CA  . ASP B 2 420 ? 19.750  -33.640 -0.191  1.00 87.68 420 B 1 
ATOM 7275  C C   . ASP B 2 420 ? 19.492  -34.505 -1.439  1.00 88.23 420 B 1 
ATOM 7276  O O   . ASP B 2 420 ? 19.386  -33.990 -2.564  1.00 86.24 420 B 1 
ATOM 7277  C CB  . ASP B 2 420 ? 19.127  -32.245 -0.331  1.00 85.18 420 B 1 
ATOM 7278  C CG  . ASP B 2 420 ? 17.601  -32.292 -0.501  1.00 83.64 420 B 1 
ATOM 7279  O OD1 . ASP B 2 420 ? 17.008  -33.403 -0.497  1.00 77.56 420 B 1 
ATOM 7280  O OD2 . ASP B 2 420 ? 17.001  -31.207 -0.651  1.00 77.73 420 B 1 
ATOM 7281  N N   . PRO B 2 421 ? 19.308  -35.822 -1.255  1.00 82.81 421 B 1 
ATOM 7282  C CA  . PRO B 2 421 ? 19.016  -36.740 -2.357  1.00 82.06 421 B 1 
ATOM 7283  C C   . PRO B 2 421 ? 17.731  -36.420 -3.133  1.00 83.71 421 B 1 
ATOM 7284  O O   . PRO B 2 421 ? 17.569  -36.871 -4.264  1.00 80.66 421 B 1 
ATOM 7285  C CB  . PRO B 2 421 ? 18.928  -38.129 -1.713  1.00 79.33 421 B 1 
ATOM 7286  C CG  . PRO B 2 421 ? 19.765  -37.993 -0.442  1.00 77.65 421 B 1 
ATOM 7287  C CD  . PRO B 2 421 ? 19.516  -36.552 -0.020  1.00 81.80 421 B 1 
ATOM 7288  N N   . ASN B 2 422 ? 16.810  -35.630 -2.579  1.00 84.96 422 B 1 
ATOM 7289  C CA  . ASN B 2 422 ? 15.593  -35.215 -3.290  1.00 84.74 422 B 1 
ATOM 7290  C C   . ASN B 2 422 ? 15.876  -34.162 -4.367  1.00 86.33 422 B 1 
ATOM 7291  O O   . ASN B 2 422 ? 15.044  -33.939 -5.248  1.00 83.48 422 B 1 
ATOM 7292  C CB  . ASN B 2 422 ? 14.547  -34.668 -2.316  1.00 81.91 422 B 1 
ATOM 7293  C CG  . ASN B 2 422 ? 14.276  -35.608 -1.173  1.00 77.54 422 B 1 
ATOM 7294  O OD1 . ASN B 2 422 ? 13.595  -36.605 -1.291  1.00 69.69 422 B 1 
ATOM 7295  N ND2 . ASN B 2 422 ? 14.831  -35.289 -0.020  1.00 68.54 422 B 1 
ATOM 7296  N N   . LYS B 2 423 ? 17.050  -33.522 -4.313  1.00 86.38 423 B 1 
ATOM 7297  C CA  . LYS B 2 423 ? 17.497  -32.564 -5.328  1.00 87.93 423 B 1 
ATOM 7298  C C   . LYS B 2 423 ? 18.201  -33.232 -6.517  1.00 89.17 423 B 1 
ATOM 7299  O O   . LYS B 2 423 ? 18.583  -32.523 -7.445  1.00 87.00 423 B 1 
ATOM 7300  C CB  . LYS B 2 423 ? 18.345  -31.454 -4.692  1.00 85.70 423 B 1 
ATOM 7301  C CG  . LYS B 2 423 ? 17.507  -30.496 -3.817  1.00 84.69 423 B 1 
ATOM 7302  C CD  . LYS B 2 423 ? 18.350  -29.284 -3.387  1.00 81.34 423 B 1 
ATOM 7303  C CE  . LYS B 2 423 ? 17.536  -28.287 -2.557  1.00 77.14 423 B 1 
ATOM 7304  N NZ  . LYS B 2 423 ? 18.337  -27.112 -2.149  1.00 71.19 423 B 1 
ATOM 7305  N N   . ARG B 2 424 ? 18.320  -34.569 -6.540  1.00 87.30 424 B 1 
ATOM 7306  C CA  . ARG B 2 424 ? 18.861  -35.308 -7.685  1.00 88.65 424 B 1 
ATOM 7307  C C   . ARG B 2 424 ? 18.077  -34.982 -8.950  1.00 89.99 424 B 1 
ATOM 7308  O O   . ARG B 2 424 ? 16.846  -35.026 -8.956  1.00 87.51 424 B 1 
ATOM 7309  C CB  . ARG B 2 424 ? 18.864  -36.811 -7.390  1.00 86.60 424 B 1 
ATOM 7310  C CG  . ARG B 2 424 ? 19.568  -37.597 -8.507  1.00 78.19 424 B 1 
ATOM 7311  C CD  . ARG B 2 424 ? 19.657  -39.083 -8.175  1.00 75.69 424 B 1 
ATOM 7312  N NE  . ARG B 2 424 ? 18.334  -39.722 -8.218  1.00 66.34 424 B 1 
ATOM 7313  C CZ  . ARG B 2 424 ? 18.087  -40.986 -7.932  1.00 59.23 424 B 1 
ATOM 7314  N NH1 . ARG B 2 424 ? 19.039  -41.791 -7.545  1.00 53.81 424 B 1 
ATOM 7315  N NH2 . ARG B 2 424 ? 16.887  -41.462 -8.042  1.00 50.69 424 B 1 
ATOM 7316  N N   . SER B 2 425 ? 18.801  -34.676 -10.031 1.00 91.42 425 B 1 
ATOM 7317  C CA  . SER B 2 425 ? 18.215  -34.446 -11.349 1.00 92.93 425 B 1 
ATOM 7318  C C   . SER B 2 425 ? 18.295  -35.695 -12.229 1.00 93.74 425 B 1 
ATOM 7319  O O   . SER B 2 425 ? 19.084  -36.606 -11.968 1.00 92.43 425 B 1 
ATOM 7320  C CB  . SER B 2 425 ? 18.849  -33.216 -12.010 1.00 91.34 425 B 1 
ATOM 7321  O OG  . SER B 2 425 ? 20.215  -33.415 -12.304 1.00 89.15 425 B 1 
ATOM 7322  N N   . LYS B 2 426 ? 17.466  -35.735 -13.278 1.00 92.86 426 B 1 
ATOM 7323  C CA  . LYS B 2 426 ? 17.481  -36.808 -14.274 1.00 93.76 426 B 1 
ATOM 7324  C C   . LYS B 2 426 ? 18.700  -36.697 -15.187 1.00 94.32 426 B 1 
ATOM 7325  O O   . LYS B 2 426 ? 19.291  -35.628 -15.317 1.00 93.00 426 B 1 
ATOM 7326  C CB  . LYS B 2 426 ? 16.174  -36.808 -15.071 1.00 93.28 426 B 1 
ATOM 7327  C CG  . LYS B 2 426 ? 14.945  -37.037 -14.177 1.00 92.17 426 B 1 
ATOM 7328  C CD  . LYS B 2 426 ? 13.680  -37.219 -15.011 1.00 89.16 426 B 1 
ATOM 7329  C CE  . LYS B 2 426 ? 12.430  -37.213 -14.136 1.00 87.20 426 B 1 
ATOM 7330  N NZ  . LYS B 2 426 ? 12.443  -38.297 -13.119 1.00 82.19 426 B 1 
ATOM 7331  N N   . LYS B 2 427 ? 19.060  -37.807 -15.837 1.00 93.16 427 B 1 
ATOM 7332  C CA  . LYS B 2 427 ? 20.261  -37.916 -16.667 1.00 93.67 427 B 1 
ATOM 7333  C C   . LYS B 2 427 ? 19.922  -38.058 -18.145 1.00 94.05 427 B 1 
ATOM 7334  O O   . LYS B 2 427 ? 19.042  -38.833 -18.510 1.00 91.89 427 B 1 
ATOM 7335  C CB  . LYS B 2 427 ? 21.104  -39.115 -16.221 1.00 91.68 427 B 1 
ATOM 7336  C CG  . LYS B 2 427 ? 21.529  -39.062 -14.752 1.00 87.23 427 B 1 
ATOM 7337  C CD  . LYS B 2 427 ? 22.444  -40.248 -14.442 1.00 85.80 427 B 1 
ATOM 7338  C CE  . LYS B 2 427 ? 22.807  -40.273 -12.960 1.00 77.41 427 B 1 
ATOM 7339  N NZ  . LYS B 2 427 ? 23.774  -41.352 -12.667 1.00 70.07 427 B 1 
ATOM 7340  N N   . GLY B 2 428 ? 20.671  -37.384 -18.984 1.00 93.74 428 B 1 
ATOM 7341  C CA  . GLY B 2 428 ? 20.608  -37.561 -20.426 1.00 94.31 428 B 1 
ATOM 7342  C C   . GLY B 2 428 ? 19.344  -37.016 -21.087 1.00 95.42 428 B 1 
ATOM 7343  O O   . GLY B 2 428 ? 18.599  -36.216 -20.513 1.00 94.07 428 B 1 
ATOM 7344  N N   . ARG B 2 429 ? 19.120  -37.452 -22.325 1.00 95.74 429 B 1 
ATOM 7345  C CA  . ARG B 2 429 ? 17.913  -37.127 -23.091 1.00 95.56 429 B 1 
ATOM 7346  C C   . ARG B 2 429 ? 16.712  -37.851 -22.491 1.00 95.57 429 B 1 
ATOM 7347  O O   . ARG B 2 429 ? 16.803  -39.043 -22.185 1.00 93.94 429 B 1 
ATOM 7348  C CB  . ARG B 2 429 ? 18.096  -37.475 -24.573 1.00 94.50 429 B 1 
ATOM 7349  C CG  . ARG B 2 429 ? 19.122  -36.557 -25.267 1.00 89.23 429 B 1 
ATOM 7350  C CD  . ARG B 2 429 ? 19.425  -36.987 -26.703 1.00 86.70 429 B 1 
ATOM 7351  N NE  . ARG B 2 429 ? 18.226  -36.989 -27.566 1.00 79.99 429 B 1 
ATOM 7352  C CZ  . ARG B 2 429 ? 17.877  -37.955 -28.410 1.00 75.34 429 B 1 
ATOM 7353  N NH1 . ARG B 2 429 ? 18.659  -38.941 -28.699 1.00 65.81 429 B 1 
ATOM 7354  N NH2 . ARG B 2 429 ? 16.714  -37.965 -28.970 1.00 67.78 429 B 1 
ATOM 7355  N N   . LEU B 2 430 ? 15.607  -37.143 -22.347 1.00 95.61 430 B 1 
ATOM 7356  C CA  . LEU B 2 430 ? 14.401  -37.630 -21.686 1.00 96.11 430 B 1 
ATOM 7357  C C   . LEU B 2 430 ? 13.242  -37.768 -22.675 1.00 96.26 430 B 1 
ATOM 7358  O O   . LEU B 2 430 ? 13.111  -36.990 -23.621 1.00 95.14 430 B 1 
ATOM 7359  C CB  . LEU B 2 430 ? 14.018  -36.699 -20.524 1.00 95.82 430 B 1 
ATOM 7360  C CG  . LEU B 2 430 ? 15.132  -36.403 -19.500 1.00 94.93 430 B 1 
ATOM 7361  C CD1 . LEU B 2 430 ? 14.575  -35.505 -18.405 1.00 90.33 430 B 1 
ATOM 7362  C CD2 . LEU B 2 430 ? 15.681  -37.661 -18.842 1.00 89.52 430 B 1 
ATOM 7363  N N   . SER B 2 431 ? 12.371  -38.735 -22.398 1.00 95.97 431 B 1 
ATOM 7364  C CA  . SER B 2 431 ? 11.098  -38.913 -23.089 1.00 95.65 431 B 1 
ATOM 7365  C C   . SER B 2 431 ? 10.024  -39.361 -22.102 1.00 95.87 431 B 1 
ATOM 7366  O O   . SER B 2 431 ? 10.329  -39.919 -21.041 1.00 94.99 431 B 1 
ATOM 7367  C CB  . SER B 2 431 ? 11.260  -39.899 -24.251 1.00 94.47 431 B 1 
ATOM 7368  O OG  . SER B 2 431 ? 11.776  -41.137 -23.803 1.00 90.93 431 B 1 
ATOM 7369  N N   . LEU B 2 432 ? 8.763   -39.090 -22.424 1.00 95.17 432 B 1 
ATOM 7370  C CA  . LEU B 2 432 ? 7.611   -39.442 -21.600 1.00 95.62 432 B 1 
ATOM 7371  C C   . LEU B 2 432 ? 6.742   -40.455 -22.342 1.00 95.57 432 B 1 
ATOM 7372  O O   . LEU B 2 432 ? 6.314   -40.204 -23.464 1.00 94.60 432 B 1 
ATOM 7373  C CB  . LEU B 2 432 ? 6.831   -38.164 -21.252 1.00 95.67 432 B 1 
ATOM 7374  C CG  . LEU B 2 432 ? 5.636   -38.401 -20.312 1.00 95.33 432 B 1 
ATOM 7375  C CD1 . LEU B 2 432 ? 6.088   -38.741 -18.892 1.00 91.25 432 B 1 
ATOM 7376  C CD2 . LEU B 2 432 ? 4.774   -37.148 -20.238 1.00 90.90 432 B 1 
ATOM 7377  N N   . HIS B 2 433 ? 6.426   -41.563 -21.690 1.00 95.23 433 B 1 
ATOM 7378  C CA  . HIS B 2 433 ? 5.682   -42.666 -22.287 1.00 94.88 433 B 1 
ATOM 7379  C C   . HIS B 2 433 ? 4.542   -43.119 -21.378 1.00 94.85 433 B 1 
ATOM 7380  O O   . HIS B 2 433 ? 4.529   -42.842 -20.175 1.00 93.60 433 B 1 
ATOM 7381  C CB  . HIS B 2 433 ? 6.648   -43.819 -22.585 1.00 94.07 433 B 1 
ATOM 7382  C CG  . HIS B 2 433 ? 7.785   -43.434 -23.490 1.00 94.06 433 B 1 
ATOM 7383  N ND1 . HIS B 2 433 ? 7.806   -43.524 -24.870 1.00 84.77 433 B 1 
ATOM 7384  C CD2 . HIS B 2 433 ? 8.975   -42.876 -23.090 1.00 85.36 433 B 1 
ATOM 7385  C CE1 . HIS B 2 433 ? 8.981   -43.046 -25.286 1.00 87.56 433 B 1 
ATOM 7386  N NE2 . HIS B 2 433 ? 9.712   -42.637 -24.236 1.00 88.57 433 B 1 
ATOM 7387  N N   . ARG B 2 434 ? 3.589   -43.853 -21.949 1.00 92.61 434 B 1 
ATOM 7388  C CA  . ARG B 2 434 ? 2.607   -44.620 -21.176 1.00 91.88 434 B 1 
ATOM 7389  C C   . ARG B 2 434 ? 3.056   -46.071 -21.054 1.00 91.62 434 B 1 
ATOM 7390  O O   . ARG B 2 434 ? 3.420   -46.699 -22.040 1.00 88.95 434 B 1 
ATOM 7391  C CB  . ARG B 2 434 ? 1.208   -44.525 -21.779 1.00 90.09 434 B 1 
ATOM 7392  C CG  . ARG B 2 434 ? 0.555   -43.165 -21.487 1.00 83.94 434 B 1 
ATOM 7393  C CD  . ARG B 2 434 ? -0.905  -43.173 -21.940 1.00 81.49 434 B 1 
ATOM 7394  N NE  . ARG B 2 434 ? -1.561  -41.876 -21.700 1.00 78.97 434 B 1 
ATOM 7395  C CZ  . ARG B 2 434 ? -2.791  -41.673 -21.266 1.00 76.19 434 B 1 
ATOM 7396  N NH1 . ARG B 2 434 ? -3.601  -42.653 -20.996 1.00 66.26 434 B 1 
ATOM 7397  N NH2 . ARG B 2 434 ? -3.234  -40.463 -21.103 1.00 70.38 434 B 1 
ATOM 7398  N N   . THR B 2 435 ? 2.975   -46.599 -19.851 1.00 90.53 435 B 1 
ATOM 7399  C CA  . THR B 2 435 ? 3.142   -48.037 -19.620 1.00 89.00 435 B 1 
ATOM 7400  C C   . THR B 2 435 ? 1.927   -48.810 -20.153 1.00 89.44 435 B 1 
ATOM 7401  O O   . THR B 2 435 ? 0.853   -48.223 -20.324 1.00 87.82 435 B 1 
ATOM 7402  C CB  . THR B 2 435 ? 3.350   -48.352 -18.134 1.00 87.24 435 B 1 
ATOM 7403  O OG1 . THR B 2 435 ? 2.192   -48.083 -17.395 1.00 82.35 435 B 1 
ATOM 7404  C CG2 . THR B 2 435 ? 4.510   -47.571 -17.513 1.00 81.09 435 B 1 
ATOM 7405  N N   . PRO B 2 436 ? 2.031   -50.133 -20.341 1.00 87.39 436 B 1 
ATOM 7406  C CA  . PRO B 2 436 ? 0.874   -50.965 -20.698 1.00 86.42 436 B 1 
ATOM 7407  C C   . PRO B 2 436 ? -0.303  -50.855 -19.717 1.00 87.44 436 B 1 
ATOM 7408  O O   . PRO B 2 436 ? -1.455  -51.024 -20.106 1.00 84.33 436 B 1 
ATOM 7409  C CB  . PRO B 2 436 ? 1.417   -52.397 -20.749 1.00 84.48 436 B 1 
ATOM 7410  C CG  . PRO B 2 436 ? 2.897   -52.210 -21.078 1.00 83.10 436 B 1 
ATOM 7411  C CD  . PRO B 2 436 ? 3.249   -50.924 -20.341 1.00 85.93 436 B 1 
ATOM 7412  N N   . ALA B 2 437 ? -0.030  -50.536 -18.460 1.00 86.30 437 B 1 
ATOM 7413  C CA  . ALA B 2 437 ? -1.039  -50.283 -17.429 1.00 86.71 437 B 1 
ATOM 7414  C C   . ALA B 2 437 ? -1.669  -48.871 -17.496 1.00 87.96 437 B 1 
ATOM 7415  O O   . ALA B 2 437 ? -2.489  -48.529 -16.645 1.00 84.04 437 B 1 
ATOM 7416  C CB  . ALA B 2 437 ? -0.411  -50.564 -16.063 1.00 85.01 437 B 1 
ATOM 7417  N N   . GLY B 2 438 ? -1.276  -48.041 -18.462 1.00 87.76 438 B 1 
ATOM 7418  C CA  . GLY B 2 438 ? -1.771  -46.669 -18.638 1.00 88.10 438 B 1 
ATOM 7419  C C   . GLY B 2 438 ? -1.063  -45.604 -17.788 1.00 90.31 438 B 1 
ATOM 7420  O O   . GLY B 2 438 ? -1.347  -44.415 -17.953 1.00 87.84 438 B 1 
ATOM 7421  N N   . ASN B 2 439 ? -0.123  -45.996 -16.926 1.00 90.86 439 B 1 
ATOM 7422  C CA  . ASN B 2 439 ? 0.666   -45.074 -16.111 1.00 91.87 439 B 1 
ATOM 7423  C C   . ASN B 2 439 ? 1.718   -44.342 -16.955 1.00 93.15 439 B 1 
ATOM 7424  O O   . ASN B 2 439 ? 2.172   -44.845 -17.978 1.00 91.12 439 B 1 
ATOM 7425  C CB  . ASN B 2 439 ? 1.324   -45.839 -14.954 1.00 89.44 439 B 1 
ATOM 7426  C CG  . ASN B 2 439 ? 0.310   -46.410 -13.978 1.00 85.90 439 B 1 
ATOM 7427  O OD1 . ASN B 2 439 ? -0.723  -45.836 -13.709 1.00 77.58 439 B 1 
ATOM 7428  N ND2 . ASN B 2 439 ? 0.587   -47.565 -13.411 1.00 75.91 439 B 1 
ATOM 7429  N N   . PHE B 2 440 ? 2.140   -43.177 -16.494 1.00 93.15 440 B 1 
ATOM 7430  C CA  . PHE B 2 440 ? 3.225   -42.431 -17.122 1.00 93.87 440 B 1 
ATOM 7431  C C   . PHE B 2 440 ? 4.590   -42.881 -16.594 1.00 93.80 440 B 1 
ATOM 7432  O O   . PHE B 2 440 ? 4.760   -43.139 -15.403 1.00 91.75 440 B 1 
ATOM 7433  C CB  . PHE B 2 440 ? 3.010   -40.931 -16.927 1.00 93.41 440 B 1 
ATOM 7434  C CG  . PHE B 2 440 ? 1.776   -40.396 -17.627 1.00 94.37 440 B 1 
ATOM 7435  C CD1 . PHE B 2 440 ? 1.831   -40.049 -18.989 1.00 90.81 440 B 1 
ATOM 7436  C CD2 . PHE B 2 440 ? 0.571   -40.239 -16.922 1.00 90.82 440 B 1 
ATOM 7437  C CE1 . PHE B 2 440 ? 0.697   -39.535 -19.638 1.00 90.52 440 B 1 
ATOM 7438  C CE2 . PHE B 2 440 ? -0.573  -39.730 -17.568 1.00 90.35 440 B 1 
ATOM 7439  C CZ  . PHE B 2 440 ? -0.508  -39.371 -18.927 1.00 93.14 440 B 1 
ATOM 7440  N N   . VAL B 2 441 ? 5.578   -42.921 -17.491 1.00 93.74 441 B 1 
ATOM 7441  C CA  . VAL B 2 441 ? 6.979   -43.176 -17.145 1.00 93.52 441 B 1 
ATOM 7442  C C   . VAL B 2 441 ? 7.887   -42.234 -17.930 1.00 94.42 441 B 1 
ATOM 7443  O O   . VAL B 2 441 ? 7.670   -41.991 -19.117 1.00 93.75 441 B 1 
ATOM 7444  C CB  . VAL B 2 441 ? 7.338   -44.665 -17.353 1.00 91.59 441 B 1 
ATOM 7445  C CG1 . VAL B 2 441 ? 7.311   -45.119 -18.817 1.00 81.16 441 B 1 
ATOM 7446  C CG2 . VAL B 2 441 ? 8.710   -44.994 -16.763 1.00 81.98 441 B 1 
ATOM 7447  N N   . THR B 2 442 ? 8.896   -41.691 -17.262 1.00 93.64 442 B 1 
ATOM 7448  C CA  . THR B 2 442 ? 9.964   -40.928 -17.915 1.00 94.14 442 B 1 
ATOM 7449  C C   . THR B 2 442 ? 11.157  -41.842 -18.163 1.00 94.18 442 B 1 
ATOM 7450  O O   . THR B 2 442 ? 11.704  -42.409 -17.218 1.00 92.80 442 B 1 
ATOM 7451  C CB  . THR B 2 442 ? 10.379  -39.710 -17.083 1.00 93.85 442 B 1 
ATOM 7452  O OG1 . THR B 2 442 ? 9.261   -38.867 -16.885 1.00 87.58 442 B 1 
ATOM 7453  C CG2 . THR B 2 442 ? 11.443  -38.862 -17.779 1.00 86.95 442 B 1 
ATOM 7454  N N   . LEU B 2 443 ? 11.568  -41.960 -19.418 1.00 93.64 443 B 1 
ATOM 7455  C CA  . LEU B 2 443 ? 12.802  -42.639 -19.787 1.00 93.69 443 B 1 
ATOM 7456  C C   . LEU B 2 443 ? 13.955  -41.636 -19.826 1.00 94.18 443 B 1 
ATOM 7457  O O   . LEU B 2 443 ? 13.811  -40.516 -20.319 1.00 93.36 443 B 1 
ATOM 7458  C CB  . LEU B 2 443 ? 12.629  -43.386 -21.115 1.00 92.77 443 B 1 
ATOM 7459  C CG  . LEU B 2 443 ? 11.539  -44.476 -21.102 1.00 90.83 443 B 1 
ATOM 7460  C CD1 . LEU B 2 443 ? 11.489  -45.169 -22.461 1.00 85.90 443 B 1 
ATOM 7461  C CD2 . LEU B 2 443 ? 11.782  -45.550 -20.037 1.00 85.56 443 B 1 
ATOM 7462  N N   . GLU B 2 444 ? 15.091  -42.053 -19.289 1.00 92.05 444 B 1 
ATOM 7463  C CA  . GLU B 2 444 ? 16.319  -41.263 -19.188 1.00 92.30 444 B 1 
ATOM 7464  C C   . GLU B 2 444 ? 17.401  -41.800 -20.140 1.00 92.24 444 B 1 
ATOM 7465  O O   . GLU B 2 444 ? 17.293  -42.909 -20.668 1.00 89.65 444 B 1 
ATOM 7466  C CB  . GLU B 2 444 ? 16.811  -41.245 -17.722 1.00 91.15 444 B 1 
ATOM 7467  C CG  . GLU B 2 444 ? 15.831  -40.573 -16.739 1.00 88.79 444 B 1 
ATOM 7468  C CD  . GLU B 2 444 ? 16.371  -40.478 -15.300 1.00 91.78 444 B 1 
ATOM 7469  O OE1 . GLU B 2 444 ? 15.608  -40.790 -14.351 1.00 82.67 444 B 1 
ATOM 7470  O OE2 . GLU B 2 444 ? 17.536  -40.065 -15.117 1.00 86.28 444 B 1 
ATOM 7471  N N   . GLU B 2 445 ? 18.463  -41.019 -20.337 1.00 90.36 445 B 1 
ATOM 7472  C CA  . GLU B 2 445 ? 19.664  -41.433 -21.083 1.00 90.21 445 B 1 
ATOM 7473  C C   . GLU B 2 445 ? 19.397  -41.842 -22.547 1.00 90.71 445 B 1 
ATOM 7474  O O   . GLU B 2 445 ? 20.094  -42.690 -23.106 1.00 86.44 445 B 1 
ATOM 7475  C CB  . GLU B 2 445 ? 20.451  -42.506 -20.303 1.00 89.19 445 B 1 
ATOM 7476  C CG  . GLU B 2 445 ? 20.814  -42.075 -18.872 1.00 87.78 445 B 1 
ATOM 7477  C CD  . GLU B 2 445 ? 21.478  -43.194 -18.053 1.00 86.82 445 B 1 
ATOM 7478  O OE1 . GLU B 2 445 ? 22.153  -42.846 -17.057 1.00 77.78 445 B 1 
ATOM 7479  O OE2 . GLU B 2 445 ? 21.279  -44.389 -18.374 1.00 81.88 445 B 1 
ATOM 7480  N N   . GLY B 2 446 ? 18.378  -41.259 -23.171 1.00 90.38 446 B 1 
ATOM 7481  C CA  . GLY B 2 446 ? 17.989  -41.553 -24.556 1.00 89.56 446 B 1 
ATOM 7482  C C   . GLY B 2 446 ? 17.305  -42.909 -24.757 1.00 90.32 446 B 1 
ATOM 7483  O O   . GLY B 2 446 ? 17.069  -43.299 -25.899 1.00 86.38 446 B 1 
ATOM 7484  N N   . LYS B 2 447 ? 16.942  -43.630 -23.686 1.00 88.83 447 B 1 
ATOM 7485  C CA  . LYS B 2 447 ? 16.279  -44.945 -23.788 1.00 87.75 447 B 1 
ATOM 7486  C C   . LYS B 2 447 ? 14.934  -44.899 -24.513 1.00 87.93 447 B 1 
ATOM 7487  O O   . LYS B 2 447 ? 14.509  -45.920 -25.039 1.00 84.82 447 B 1 
ATOM 7488  C CB  . LYS B 2 447 ? 16.116  -45.555 -22.392 1.00 86.71 447 B 1 
ATOM 7489  C CG  . LYS B 2 447 ? 17.464  -46.017 -21.821 1.00 83.67 447 B 1 
ATOM 7490  C CD  . LYS B 2 447 ? 17.339  -46.460 -20.363 1.00 77.66 447 B 1 
ATOM 7491  C CE  . LYS B 2 447 ? 18.737  -46.824 -19.853 1.00 70.57 447 B 1 
ATOM 7492  N NZ  . LYS B 2 447 ? 18.871  -46.689 -18.383 1.00 61.96 447 B 1 
ATOM 7493  N N   . GLY B 2 448 ? 14.295  -43.753 -24.583 1.00 86.67 448 B 1 
ATOM 7494  C CA  . GLY B 2 448 ? 13.073  -43.554 -25.366 1.00 85.47 448 B 1 
ATOM 7495  C C   . GLY B 2 448 ? 13.268  -43.701 -26.874 1.00 86.08 448 B 1 
ATOM 7496  O O   . GLY B 2 448 ? 12.312  -44.023 -27.568 1.00 80.64 448 B 1 
ATOM 7497  N N   . ASP B 2 449 ? 14.486  -43.545 -27.379 1.00 85.64 449 B 1 
ATOM 7498  C CA  . ASP B 2 449 ? 14.802  -43.742 -28.802 1.00 82.51 449 B 1 
ATOM 7499  C C   . ASP B 2 449 ? 14.656  -45.225 -29.237 1.00 81.41 449 B 1 
ATOM 7500  O O   . ASP B 2 449 ? 14.562  -45.511 -30.426 1.00 76.61 449 B 1 
ATOM 7501  C CB  . ASP B 2 449 ? 16.230  -43.245 -29.116 1.00 79.81 449 B 1 
ATOM 7502  C CG  . ASP B 2 449 ? 16.521  -41.748 -28.895 1.00 76.34 449 B 1 
ATOM 7503  O OD1 . ASP B 2 449 ? 15.618  -40.897 -28.755 1.00 69.96 449 B 1 
ATOM 7504  O OD2 . ASP B 2 449 ? 17.721  -41.370 -28.881 1.00 69.44 449 B 1 
ATOM 7505  N N   . LEU B 2 450 ? 14.627  -46.171 -28.292 1.00 78.82 450 B 1 
ATOM 7506  C CA  . LEU B 2 450 ? 14.389  -47.599 -28.556 1.00 74.77 450 B 1 
ATOM 7507  C C   . LEU B 2 450 ? 12.911  -47.929 -28.828 1.00 74.24 450 B 1 
ATOM 7508  O O   . LEU B 2 450 ? 12.606  -49.060 -29.196 1.00 68.72 450 B 1 
ATOM 7509  C CB  . LEU B 2 450 ? 14.908  -48.435 -27.369 1.00 70.53 450 B 1 
ATOM 7510  C CG  . LEU B 2 450 ? 16.408  -48.286 -27.062 1.00 64.39 450 B 1 
ATOM 7511  C CD1 . LEU B 2 450 ? 16.744  -49.007 -25.757 1.00 57.65 450 B 1 
ATOM 7512  C CD2 . LEU B 2 450 ? 17.276  -48.873 -28.173 1.00 59.04 450 B 1 
ATOM 7513  N N   . GLU B 2 451 ? 12.005  -47.000 -28.625 1.00 75.48 451 B 1 
ATOM 7514  C CA  . GLU B 2 451 ? 10.545  -47.144 -28.788 1.00 73.59 451 B 1 
ATOM 7515  C C   . GLU B 2 451 ? 9.904   -48.321 -28.011 1.00 77.10 451 B 1 
ATOM 7516  O O   . GLU B 2 451 ? 8.750   -48.664 -28.254 1.00 70.65 451 B 1 
ATOM 7517  C CB  . GLU B 2 451 ? 10.134  -47.124 -30.269 1.00 65.37 451 B 1 
ATOM 7518  C CG  . GLU B 2 451 ? 10.526  -45.828 -31.013 1.00 56.81 451 B 1 
ATOM 7519  C CD  . GLU B 2 451 ? 9.883   -45.716 -32.411 1.00 49.66 451 B 1 
ATOM 7520  O OE1 . GLU B 2 451 ? 9.890   -44.587 -32.956 1.00 43.95 451 B 1 
ATOM 7521  O OE2 . GLU B 2 451 ? 9.357   -46.728 -32.931 1.00 47.09 451 B 1 
ATOM 7522  N N   . GLU B 2 452 ? 10.580  -48.915 -27.033 1.00 76.37 452 B 1 
ATOM 7523  C CA  . GLU B 2 452 ? 10.063  -50.046 -26.242 1.00 76.32 452 B 1 
ATOM 7524  C C   . GLU B 2 452 ? 8.768   -49.717 -25.481 1.00 78.81 452 B 1 
ATOM 7525  O O   . GLU B 2 452 ? 7.939   -50.594 -25.246 1.00 74.43 452 B 1 
ATOM 7526  C CB  . GLU B 2 452 ? 11.106  -50.509 -25.214 1.00 71.32 452 B 1 
ATOM 7527  C CG  . GLU B 2 452 ? 12.235  -51.356 -25.815 1.00 62.46 452 B 1 
ATOM 7528  C CD  . GLU B 2 452 ? 13.148  -51.984 -24.748 1.00 56.37 452 B 1 
ATOM 7529  O OE1 . GLU B 2 452 ? 13.842  -52.970 -25.089 1.00 49.98 452 B 1 
ATOM 7530  O OE2 . GLU B 2 452 ? 13.147  -51.504 -23.595 1.00 53.59 452 B 1 
ATOM 7531  N N   . TYR B 2 453 ? 8.574   -48.467 -25.116 1.00 81.74 453 B 1 
ATOM 7532  C CA  . TYR B 2 453 ? 7.394   -47.973 -24.398 1.00 82.27 453 B 1 
ATOM 7533  C C   . TYR B 2 453 ? 6.441   -47.180 -25.305 1.00 83.58 453 B 1 
ATOM 7534  O O   . TYR B 2 453 ? 5.557   -46.474 -24.814 1.00 79.04 453 B 1 
ATOM 7535  C CB  . TYR B 2 453 ? 7.837   -47.194 -23.160 1.00 78.96 453 B 1 
ATOM 7536  C CG  . TYR B 2 453 ? 8.489   -48.050 -22.096 1.00 76.79 453 B 1 
ATOM 7537  C CD1 . TYR B 2 453 ? 7.711   -48.591 -21.052 1.00 70.52 453 B 1 
ATOM 7538  C CD2 . TYR B 2 453 ? 9.869   -48.326 -22.144 1.00 70.49 453 B 1 
ATOM 7539  C CE1 . TYR B 2 453 ? 8.305   -49.391 -20.064 1.00 68.08 453 B 1 
ATOM 7540  C CE2 . TYR B 2 453 ? 10.472  -49.134 -21.165 1.00 67.49 453 B 1 
ATOM 7541  C CZ  . TYR B 2 453 ? 9.686   -49.660 -20.120 1.00 69.95 453 B 1 
ATOM 7542  O OH  . TYR B 2 453 ? 10.273  -50.441 -19.156 1.00 66.99 453 B 1 
ATOM 7543  N N   . GLY B 2 454 ? 6.586   -47.290 -26.622 1.00 84.13 454 B 1 
ATOM 7544  C CA  . GLY B 2 454 ? 5.790   -46.567 -27.605 1.00 85.95 454 B 1 
ATOM 7545  C C   . GLY B 2 454 ? 6.249   -45.124 -27.822 1.00 88.19 454 B 1 
ATOM 7546  O O   . GLY B 2 454 ? 7.371   -44.741 -27.493 1.00 85.23 454 B 1 
ATOM 7547  N N   . GLN B 2 455 ? 5.359   -44.312 -28.396 1.00 88.36 455 B 1 
ATOM 7548  C CA  . GLN B 2 455 ? 5.677   -42.928 -28.756 1.00 89.23 455 B 1 
ATOM 7549  C C   . GLN B 2 455 ? 5.971   -42.044 -27.541 1.00 91.79 455 B 1 
ATOM 7550  O O   . GLN B 2 455 ? 5.300   -42.121 -26.502 1.00 90.16 455 B 1 
ATOM 7551  C CB  . GLN B 2 455 ? 4.553   -42.303 -29.595 1.00 84.41 455 B 1 
ATOM 7552  C CG  . GLN B 2 455 ? 4.727   -42.578 -31.097 1.00 72.69 455 B 1 
ATOM 7553  C CD  . GLN B 2 455 ? 3.700   -41.839 -31.968 1.00 65.19 455 B 1 
ATOM 7554  O OE1 . GLN B 2 455 ? 2.701   -41.307 -31.515 1.00 57.75 455 B 1 
ATOM 7555  N NE2 . GLN B 2 455 ? 3.906   -41.792 -33.267 1.00 55.15 455 B 1 
ATOM 7556  N N   . ASP B 2 456 ? 6.926   -41.144 -27.735 1.00 91.93 456 B 1 
ATOM 7557  C CA  . ASP B 2 456 ? 7.156   -40.023 -26.827 1.00 93.75 456 B 1 
ATOM 7558  C C   . ASP B 2 456 ? 5.915   -39.114 -26.803 1.00 94.63 456 B 1 
ATOM 7559  O O   . ASP B 2 456 ? 5.449   -38.626 -27.840 1.00 93.50 456 B 1 
ATOM 7560  C CB  . ASP B 2 456 ? 8.426   -39.265 -27.256 1.00 93.23 456 B 1 
ATOM 7561  C CG  . ASP B 2 456 ? 8.883   -38.189 -26.258 1.00 93.89 456 B 1 
ATOM 7562  O OD1 . ASP B 2 456 ? 8.239   -38.031 -25.199 1.00 90.13 456 B 1 
ATOM 7563  O OD2 . ASP B 2 456 ? 9.903   -37.520 -26.547 1.00 90.20 456 B 1 
ATOM 7564  N N   . LEU B 2 457 ? 5.379   -38.890 -25.607 1.00 94.89 457 B 1 
ATOM 7565  C CA  . LEU B 2 457 ? 4.234   -38.005 -25.380 1.00 95.26 457 B 1 
ATOM 7566  C C   . LEU B 2 457 ? 4.631   -36.523 -25.365 1.00 96.33 457 B 1 
ATOM 7567  O O   . LEU B 2 457 ? 3.749   -35.663 -25.325 1.00 95.29 457 B 1 
ATOM 7568  C CB  . LEU B 2 457 ? 3.528   -38.405 -24.074 1.00 94.44 457 B 1 
ATOM 7569  C CG  . LEU B 2 457 ? 2.976   -39.844 -24.044 1.00 92.19 457 B 1 
ATOM 7570  C CD1 . LEU B 2 457 ? 2.420   -40.138 -22.651 1.00 86.01 457 B 1 
ATOM 7571  C CD2 . LEU B 2 457 ? 1.851   -40.054 -25.053 1.00 85.35 457 B 1 
ATOM 7572  N N   . LEU B 2 458 ? 5.926   -36.219 -25.396 1.00 96.05 458 B 1 
ATOM 7573  C CA  . LEU B 2 458 ? 6.415   -34.851 -25.556 1.00 96.54 458 B 1 
ATOM 7574  C C   . LEU B 2 458 ? 6.369   -34.471 -27.039 1.00 96.58 458 B 1 
ATOM 7575  O O   . LEU B 2 458 ? 7.107   -35.003 -27.868 1.00 95.52 458 B 1 
ATOM 7576  C CB  . LEU B 2 458 ? 7.833   -34.688 -24.987 1.00 96.48 458 B 1 
ATOM 7577  C CG  . LEU B 2 458 ? 8.035   -35.140 -23.530 1.00 95.54 458 B 1 
ATOM 7578  C CD1 . LEU B 2 458 ? 9.490   -34.911 -23.133 1.00 92.26 458 B 1 
ATOM 7579  C CD2 . LEU B 2 458 ? 7.147   -34.374 -22.551 1.00 92.13 458 B 1 
ATOM 7580  N N   . HIS B 2 459 ? 5.528   -33.500 -27.363 1.00 96.53 459 B 1 
ATOM 7581  C CA  . HIS B 2 459 ? 5.431   -32.953 -28.711 1.00 96.37 459 B 1 
ATOM 7582  C C   . HIS B 2 459 ? 6.267   -31.683 -28.847 1.00 97.27 459 B 1 
ATOM 7583  O O   . HIS B 2 459 ? 6.268   -30.849 -27.947 1.00 96.04 459 B 1 
ATOM 7584  C CB  . HIS B 2 459 ? 3.966   -32.679 -29.044 1.00 94.32 459 B 1 
ATOM 7585  C CG  . HIS B 2 459 ? 3.106   -33.909 -28.998 1.00 90.13 459 B 1 
ATOM 7586  N ND1 . HIS B 2 459 ? 3.228   -35.029 -29.803 1.00 75.67 459 B 1 
ATOM 7587  C CD2 . HIS B 2 459 ? 2.048   -34.131 -28.154 1.00 75.47 459 B 1 
ATOM 7588  C CE1 . HIS B 2 459 ? 2.262   -35.893 -29.451 1.00 76.31 459 B 1 
ATOM 7589  N NE2 . HIS B 2 459 ? 1.523   -35.384 -28.459 1.00 77.97 459 B 1 
ATOM 7590  N N   . THR B 2 460 ? 6.892   -31.489 -30.011 1.00 96.13 460 B 1 
ATOM 7591  C CA  . THR B 2 460 ? 7.509   -30.200 -30.337 1.00 96.71 460 B 1 
ATOM 7592  C C   . THR B 2 460 ? 6.425   -29.121 -30.407 1.00 97.07 460 B 1 
ATOM 7593  O O   . THR B 2 460 ? 5.584   -29.129 -31.301 1.00 96.11 460 B 1 
ATOM 7594  C CB  . THR B 2 460 ? 8.304   -30.270 -31.650 1.00 96.18 460 B 1 
ATOM 7595  O OG1 . THR B 2 460 ? 9.296   -31.270 -31.548 1.00 90.81 460 B 1 
ATOM 7596  C CG2 . THR B 2 460 ? 9.026   -28.959 -31.957 1.00 89.46 460 B 1 
ATOM 7597  N N   . VAL B 2 461 ? 6.451   -28.195 -29.454 1.00 97.40 461 B 1 
ATOM 7598  C CA  . VAL B 2 461 ? 5.514   -27.061 -29.347 1.00 97.47 461 B 1 
ATOM 7599  C C   . VAL B 2 461 ? 6.133   -25.744 -29.805 1.00 97.70 461 B 1 
ATOM 7600  O O   . VAL B 2 461 ? 5.420   -24.829 -30.210 1.00 96.76 461 B 1 
ATOM 7601  C CB  . VAL B 2 461 ? 4.945   -26.920 -27.920 1.00 96.88 461 B 1 
ATOM 7602  C CG1 . VAL B 2 461 ? 4.113   -28.143 -27.532 1.00 91.37 461 B 1 
ATOM 7603  C CG2 . VAL B 2 461 ? 6.030   -26.709 -26.848 1.00 89.78 461 B 1 
ATOM 7604  N N   . PHE B 2 462 ? 7.460   -25.653 -29.781 1.00 97.55 462 B 1 
ATOM 7605  C CA  . PHE B 2 462 ? 8.215   -24.497 -30.258 1.00 97.60 462 B 1 
ATOM 7606  C C   . PHE B 2 462 ? 9.480   -24.959 -30.977 1.00 97.69 462 B 1 
ATOM 7607  O O   . PHE B 2 462 ? 10.206  -25.814 -30.470 1.00 96.90 462 B 1 
ATOM 7608  C CB  . PHE B 2 462 ? 8.552   -23.600 -29.063 1.00 97.27 462 B 1 
ATOM 7609  C CG  . PHE B 2 462 ? 9.291   -22.331 -29.418 1.00 97.83 462 B 1 
ATOM 7610  C CD1 . PHE B 2 462 ? 10.699  -22.321 -29.499 1.00 93.76 462 B 1 
ATOM 7611  C CD2 . PHE B 2 462 ? 8.577   -21.139 -29.635 1.00 93.56 462 B 1 
ATOM 7612  C CE1 . PHE B 2 462 ? 11.383  -21.127 -29.779 1.00 93.15 462 B 1 
ATOM 7613  C CE2 . PHE B 2 462 ? 9.255   -19.941 -29.906 1.00 92.66 462 B 1 
ATOM 7614  C CZ  . PHE B 2 462 ? 10.658  -19.933 -29.972 1.00 96.72 462 B 1 
ATOM 7615  N N   . LYS B 2 463 ? 9.752   -24.372 -32.140 1.00 97.03 463 B 1 
ATOM 7616  C CA  . LYS B 2 463 ? 10.985  -24.628 -32.886 1.00 97.28 463 B 1 
ATOM 7617  C C   . LYS B 2 463 ? 11.398  -23.402 -33.691 1.00 97.00 463 B 1 
ATOM 7618  O O   . LYS B 2 463 ? 10.623  -22.918 -34.518 1.00 94.96 463 B 1 
ATOM 7619  C CB  . LYS B 2 463 ? 10.804  -25.876 -33.761 1.00 96.69 463 B 1 
ATOM 7620  C CG  . LYS B 2 463 ? 12.130  -26.372 -34.359 1.00 95.11 463 B 1 
ATOM 7621  C CD  . LYS B 2 463 ? 11.947  -27.778 -34.955 1.00 92.64 463 B 1 
ATOM 7622  C CE  . LYS B 2 463 ? 13.294  -28.371 -35.379 1.00 87.65 463 B 1 
ATOM 7623  N NZ  . LYS B 2 463 ? 13.302  -29.851 -35.236 1.00 80.68 463 B 1 
ATOM 7624  N N   . ASN B 2 464 ? 12.610  -22.931 -33.467 1.00 96.77 464 B 1 
ATOM 7625  C CA  . ASN B 2 464 ? 13.241  -21.842 -34.217 1.00 96.69 464 B 1 
ATOM 7626  C C   . ASN B 2 464 ? 12.337  -20.593 -34.360 1.00 96.62 464 B 1 
ATOM 7627  O O   . ASN B 2 464 ? 12.061  -20.123 -35.465 1.00 94.21 464 B 1 
ATOM 7628  C CB  . ASN B 2 464 ? 13.775  -22.393 -35.552 1.00 96.25 464 B 1 
ATOM 7629  C CG  . ASN B 2 464 ? 14.799  -23.509 -35.390 1.00 95.91 464 B 1 
ATOM 7630  O OD1 . ASN B 2 464 ? 15.297  -23.810 -34.324 1.00 87.85 464 B 1 
ATOM 7631  N ND2 . ASN B 2 464 ? 15.151  -24.169 -36.473 1.00 86.74 464 B 1 
ATOM 7632  N N   . GLY B 2 465 ? 11.833  -20.105 -33.243 1.00 96.53 465 B 1 
ATOM 7633  C CA  . GLY B 2 465 ? 10.979  -18.910 -33.195 1.00 96.32 465 B 1 
ATOM 7634  C C   . GLY B 2 465 ? 9.503   -19.123 -33.549 1.00 96.70 465 B 1 
ATOM 7635  O O   . GLY B 2 465 ? 8.728   -18.166 -33.525 1.00 94.26 465 B 1 
ATOM 7636  N N   . LYS B 2 466 ? 9.081   -20.348 -33.878 1.00 96.49 466 B 1 
ATOM 7637  C CA  . LYS B 2 466 ? 7.692   -20.661 -34.242 1.00 96.80 466 B 1 
ATOM 7638  C C   . LYS B 2 466 ? 7.041   -21.580 -33.212 1.00 97.20 466 B 1 
ATOM 7639  O O   . LYS B 2 466 ? 7.612   -22.599 -32.841 1.00 95.75 466 B 1 
ATOM 7640  C CB  . LYS B 2 466 ? 7.622   -21.276 -35.646 1.00 95.53 466 B 1 
ATOM 7641  C CG  . LYS B 2 466 ? 8.085   -20.285 -36.730 1.00 85.77 466 B 1 
ATOM 7642  C CD  . LYS B 2 466 ? 7.956   -20.897 -38.131 1.00 79.24 466 B 1 
ATOM 7643  C CE  . LYS B 2 466 ? 8.462   -19.892 -39.169 1.00 66.01 466 B 1 
ATOM 7644  N NZ  . LYS B 2 466 ? 8.397   -20.428 -40.550 1.00 56.47 466 B 1 
ATOM 7645  N N   . VAL B 2 467 ? 5.815   -21.248 -32.824 1.00 96.83 467 B 1 
ATOM 7646  C CA  . VAL B 2 467 ? 4.933   -22.184 -32.112 1.00 96.81 467 B 1 
ATOM 7647  C C   . VAL B 2 467 ? 4.428   -23.210 -33.128 1.00 96.73 467 B 1 
ATOM 7648  O O   . VAL B 2 467 ? 3.807   -22.844 -34.124 1.00 95.35 467 B 1 
ATOM 7649  C CB  . VAL B 2 467 ? 3.776   -21.456 -31.405 1.00 96.27 467 B 1 
ATOM 7650  C CG1 . VAL B 2 467 ? 2.867   -22.435 -30.665 1.00 92.39 467 B 1 
ATOM 7651  C CG2 . VAL B 2 467 ? 4.317   -20.457 -30.371 1.00 91.76 467 B 1 
ATOM 7652  N N   . THR B 2 468 ? 4.738   -24.481 -32.905 1.00 96.94 468 B 1 
ATOM 7653  C CA  . THR B 2 468 ? 4.477   -25.589 -33.841 1.00 96.43 468 B 1 
ATOM 7654  C C   . THR B 2 468 ? 3.239   -26.399 -33.476 1.00 96.19 468 B 1 
ATOM 7655  O O   . THR B 2 468 ? 2.660   -27.050 -34.341 1.00 93.52 468 B 1 
ATOM 7656  C CB  . THR B 2 468 ? 5.691   -26.522 -33.926 1.00 95.78 468 B 1 
ATOM 7657  O OG1 . THR B 2 468 ? 6.083   -26.937 -32.637 1.00 90.66 468 B 1 
ATOM 7658  C CG2 . THR B 2 468 ? 6.902   -25.834 -34.561 1.00 88.90 468 B 1 
ATOM 7659  N N   . LYS B 2 469 ? 2.817   -26.348 -32.218 1.00 96.90 469 B 1 
ATOM 7660  C CA  . LYS B 2 469 ? 1.595   -26.980 -31.725 1.00 96.51 469 B 1 
ATOM 7661  C C   . LYS B 2 469 ? 0.938   -26.078 -30.685 1.00 96.86 469 B 1 
ATOM 7662  O O   . LYS B 2 469 ? 1.623   -25.492 -29.853 1.00 95.15 469 B 1 
ATOM 7663  C CB  . LYS B 2 469 ? 1.939   -28.379 -31.184 1.00 94.96 469 B 1 
ATOM 7664  C CG  . LYS B 2 469 ? 0.694   -29.231 -30.907 1.00 89.29 469 B 1 
ATOM 7665  C CD  . LYS B 2 469 ? 1.076   -30.694 -30.671 1.00 83.08 469 B 1 
ATOM 7666  C CE  . LYS B 2 469 ? -0.187  -31.536 -30.476 1.00 78.59 469 B 1 
ATOM 7667  N NZ  . LYS B 2 469 ? 0.110   -32.987 -30.406 1.00 69.21 469 B 1 
ATOM 7668  N N   . SER B 2 470 ? -0.381  -25.982 -30.753 1.00 96.80 470 B 1 
ATOM 7669  C CA  . SER B 2 470 ? -1.192  -25.189 -29.831 1.00 96.75 470 B 1 
ATOM 7670  C C   . SER B 2 470 ? -2.416  -25.988 -29.402 1.00 97.07 470 B 1 
ATOM 7671  O O   . SER B 2 470 ? -2.862  -26.875 -30.135 1.00 95.26 470 B 1 
ATOM 7672  C CB  . SER B 2 470 ? -1.633  -23.873 -30.486 1.00 94.59 470 B 1 
ATOM 7673  O OG  . SER B 2 470 ? -0.513  -23.086 -30.841 1.00 85.80 470 B 1 
ATOM 7674  N N   . TYR B 2 471 ? -2.957  -25.650 -28.248 1.00 97.39 471 B 1 
ATOM 7675  C CA  . TYR B 2 471 ? -4.164  -26.241 -27.682 1.00 97.31 471 B 1 
ATOM 7676  C C   . TYR B 2 471 ? -5.198  -25.144 -27.450 1.00 97.42 471 B 1 
ATOM 7677  O O   . TYR B 2 471 ? -4.847  -24.032 -27.040 1.00 95.99 471 B 1 
ATOM 7678  C CB  . TYR B 2 471 ? -3.818  -26.989 -26.388 1.00 96.95 471 B 1 
ATOM 7679  C CG  . TYR B 2 471 ? -2.752  -28.052 -26.577 1.00 97.18 471 B 1 
ATOM 7680  C CD1 . TYR B 2 471 ? -3.101  -29.345 -27.010 1.00 92.90 471 B 1 
ATOM 7681  C CD2 . TYR B 2 471 ? -1.391  -27.734 -26.376 1.00 93.51 471 B 1 
ATOM 7682  C CE1 . TYR B 2 471 ? -2.108  -30.310 -27.249 1.00 92.33 471 B 1 
ATOM 7683  C CE2 . TYR B 2 471 ? -0.388  -28.693 -26.618 1.00 92.48 471 B 1 
ATOM 7684  C CZ  . TYR B 2 471 ? -0.752  -29.979 -27.059 1.00 95.21 471 B 1 
ATOM 7685  O OH  . TYR B 2 471 ? 0.225   -30.904 -27.318 1.00 93.77 471 B 1 
ATOM 7686  N N   . SER B 2 472 ? -6.472  -25.447 -27.712 1.00 97.11 472 B 1 
ATOM 7687  C CA  . SER B 2 472 ? -7.577  -24.593 -27.276 1.00 97.45 472 B 1 
ATOM 7688  C C   . SER B 2 472 ? -7.813  -24.763 -25.773 1.00 97.77 472 B 1 
ATOM 7689  O O   . SER B 2 472 ? -7.456  -25.781 -25.174 1.00 97.05 472 B 1 
ATOM 7690  C CB  . SER B 2 472 ? -8.851  -24.909 -28.065 1.00 96.69 472 B 1 
ATOM 7691  O OG  . SER B 2 472 ? -9.323  -26.202 -27.762 1.00 93.28 472 B 1 
ATOM 7692  N N   . PHE B 2 473 ? -8.454  -23.783 -25.149 1.00 97.44 473 B 1 
ATOM 7693  C CA  . PHE B 2 473 ? -8.781  -23.881 -23.726 1.00 97.74 473 B 1 
ATOM 7694  C C   . PHE B 2 473 ? -9.787  -25.004 -23.434 1.00 97.94 473 B 1 
ATOM 7695  O O   . PHE B 2 473 ? -9.708  -25.650 -22.392 1.00 97.45 473 B 1 
ATOM 7696  C CB  . PHE B 2 473 ? -9.283  -22.525 -23.232 1.00 97.53 473 B 1 
ATOM 7697  C CG  . PHE B 2 473 ? -9.145  -22.366 -21.734 1.00 97.89 473 B 1 
ATOM 7698  C CD1 . PHE B 2 473 ? -10.274 -22.398 -20.902 1.00 93.87 473 B 1 
ATOM 7699  C CD2 . PHE B 2 473 ? -7.865  -22.191 -21.167 1.00 93.90 473 B 1 
ATOM 7700  C CE1 . PHE B 2 473 ? -10.129 -22.238 -19.513 1.00 93.82 473 B 1 
ATOM 7701  C CE2 . PHE B 2 473 ? -7.716  -22.035 -19.781 1.00 93.21 473 B 1 
ATOM 7702  C CZ  . PHE B 2 473 ? -8.849  -22.055 -18.953 1.00 97.43 473 B 1 
ATOM 7703  N N   . ASP B 2 474 ? -10.674 -25.299 -24.384 1.00 97.22 474 B 1 
ATOM 7704  C CA  . ASP B 2 474 ? -11.637 -26.402 -24.273 1.00 96.97 474 B 1 
ATOM 7705  C C   . ASP B 2 474 ? -10.939 -27.774 -24.287 1.00 97.09 474 B 1 
ATOM 7706  O O   . ASP B 2 474 ? -11.287 -28.657 -23.503 1.00 95.91 474 B 1 
ATOM 7707  C CB  . ASP B 2 474 ? -12.659 -26.312 -25.414 1.00 96.20 474 B 1 
ATOM 7708  C CG  . ASP B 2 474 ? -13.447 -24.998 -25.414 1.00 95.18 474 B 1 
ATOM 7709  O OD1 . ASP B 2 474 ? -13.845 -24.543 -24.322 1.00 88.96 474 B 1 
ATOM 7710  O OD2 . ASP B 2 474 ? -13.628 -24.442 -26.522 1.00 88.78 474 B 1 
ATOM 7711  N N   . GLU B 2 475 ? -9.907  -27.952 -25.115 1.00 97.26 475 B 1 
ATOM 7712  C CA  . GLU B 2 475 ? -9.067  -29.161 -25.086 1.00 96.99 475 B 1 
ATOM 7713  C C   . GLU B 2 475 ? -8.337  -29.303 -23.747 1.00 97.12 475 B 1 
ATOM 7714  O O   . GLU B 2 475 ? -8.297  -30.397 -23.186 1.00 96.11 475 B 1 
ATOM 7715  C CB  . GLU B 2 475 ? -8.026  -29.136 -26.213 1.00 96.27 475 B 1 
ATOM 7716  C CG  . GLU B 2 475 ? -8.622  -29.474 -27.587 1.00 85.76 475 B 1 
ATOM 7717  C CD  . GLU B 2 475 ? -7.610  -29.224 -28.712 1.00 84.89 475 B 1 
ATOM 7718  O OE1 . GLU B 2 475 ? -7.410  -30.140 -29.542 1.00 75.83 475 B 1 
ATOM 7719  O OE2 . GLU B 2 475 ? -7.044  -28.111 -28.742 1.00 79.11 475 B 1 
ATOM 7720  N N   . ILE B 2 476 ? -7.801  -28.215 -23.212 1.00 97.69 476 B 1 
ATOM 7721  C CA  . ILE B 2 476 ? -7.114  -28.198 -21.915 1.00 97.84 476 B 1 
ATOM 7722  C C   . ILE B 2 476 ? -8.080  -28.580 -20.790 1.00 97.73 476 B 1 
ATOM 7723  O O   . ILE B 2 476 ? -7.766  -29.459 -19.984 1.00 97.04 476 B 1 
ATOM 7724  C CB  . ILE B 2 476 ? -6.451  -26.822 -21.679 1.00 97.79 476 B 1 
ATOM 7725  C CG1 . ILE B 2 476 ? -5.309  -26.621 -22.702 1.00 96.43 476 B 1 
ATOM 7726  C CG2 . ILE B 2 476 ? -5.911  -26.694 -20.246 1.00 96.92 476 B 1 
ATOM 7727  C CD1 . ILE B 2 476 ? -4.736  -25.209 -22.729 1.00 93.48 476 B 1 
ATOM 7728  N N   . ARG B 2 477 ? -9.276  -27.993 -20.763 1.00 97.88 477 B 1 
ATOM 7729  C CA  . ARG B 2 477 ? -10.336 -28.358 -19.806 1.00 97.58 477 B 1 
ATOM 7730  C C   . ARG B 2 477 ? -10.681 -29.842 -19.885 1.00 97.20 477 B 1 
ATOM 7731  O O   . ARG B 2 477 ? -10.742 -30.506 -18.854 1.00 96.30 477 B 1 
ATOM 7732  C CB  . ARG B 2 477 ? -11.595 -27.518 -20.068 1.00 97.16 477 B 1 
ATOM 7733  C CG  . ARG B 2 477 ? -11.477 -26.120 -19.459 1.00 95.93 477 B 1 
ATOM 7734  C CD  . ARG B 2 477 ? -12.730 -25.300 -19.780 1.00 95.19 477 B 1 
ATOM 7735  N NE  . ARG B 2 477 ? -12.804 -24.108 -18.925 1.00 94.34 477 B 1 
ATOM 7736  C CZ  . ARG B 2 477 ? -13.654 -23.106 -19.023 1.00 95.06 477 B 1 
ATOM 7737  N NH1 . ARG B 2 477 ? -14.541 -23.020 -19.979 1.00 88.87 477 B 1 
ATOM 7738  N NH2 . ARG B 2 477 ? -13.626 -22.162 -18.130 1.00 90.22 477 B 1 
ATOM 7739  N N   . LYS B 2 478 ? -10.849 -30.365 -21.100 1.00 96.94 478 B 1 
ATOM 7740  C CA  . LYS B 2 478 ? -11.145 -31.782 -21.320 1.00 96.32 478 B 1 
ATOM 7741  C C   . LYS B 2 478 ? -10.007 -32.686 -20.839 1.00 96.31 478 B 1 
ATOM 7742  O O   . LYS B 2 478 ? -10.266 -33.691 -20.189 1.00 95.32 478 B 1 
ATOM 7743  C CB  . LYS B 2 478 ? -11.465 -31.994 -22.807 1.00 95.64 478 B 1 
ATOM 7744  C CG  . LYS B 2 478 ? -11.991 -33.414 -23.063 1.00 85.46 478 B 1 
ATOM 7745  C CD  . LYS B 2 478 ? -12.353 -33.590 -24.541 1.00 79.69 478 B 1 
ATOM 7746  C CE  . LYS B 2 478 ? -12.903 -35.002 -24.753 1.00 67.20 478 B 1 
ATOM 7747  N NZ  . LYS B 2 478 ? -13.285 -35.232 -26.170 1.00 58.18 478 B 1 
ATOM 7748  N N   . ASN B 2 479 ? -8.765  -32.318 -21.107 1.00 96.62 479 B 1 
ATOM 7749  C CA  . ASN B 2 479 ? -7.591  -33.069 -20.654 1.00 96.42 479 B 1 
ATOM 7750  C C   . ASN B 2 479 ? -7.448  -33.071 -19.121 1.00 96.57 479 B 1 
ATOM 7751  O O   . ASN B 2 479 ? -6.978  -34.052 -18.550 1.00 95.36 479 B 1 
ATOM 7752  C CB  . ASN B 2 479 ? -6.337  -32.474 -21.312 1.00 96.16 479 B 1 
ATOM 7753  C CG  . ASN B 2 479 ? -6.212  -32.757 -22.803 1.00 95.96 479 B 1 
ATOM 7754  O OD1 . ASN B 2 479 ? -6.836  -33.638 -23.363 1.00 88.91 479 B 1 
ATOM 7755  N ND2 . ASN B 2 479 ? -5.345  -32.026 -23.479 1.00 88.01 479 B 1 
ATOM 7756  N N   . ALA B 2 480 ? -7.868  -32.001 -18.456 1.00 97.06 480 B 1 
ATOM 7757  C CA  . ALA B 2 480 ? -7.778  -31.837 -17.004 1.00 97.14 480 B 1 
ATOM 7758  C C   . ALA B 2 480 ? -8.985  -32.383 -16.219 1.00 97.12 480 B 1 
ATOM 7759  O O   . ALA B 2 480 ? -8.957  -32.357 -14.985 1.00 96.00 480 B 1 
ATOM 7760  C CB  . ALA B 2 480 ? -7.531  -30.355 -16.707 1.00 96.87 480 B 1 
ATOM 7761  N N   . GLN B 2 481 ? -10.036 -32.877 -16.884 1.00 96.69 481 B 1 
ATOM 7762  C CA  . GLN B 2 481 ? -11.242 -33.389 -16.220 1.00 96.10 481 B 1 
ATOM 7763  C C   . GLN B 2 481 ? -10.924 -34.435 -15.144 1.00 96.21 481 B 1 
ATOM 7764  O O   . GLN B 2 481 ? -9.947  -35.187 -15.223 1.00 94.36 481 B 1 
ATOM 7765  C CB  . GLN B 2 481 ? -12.239 -33.959 -17.243 1.00 94.11 481 B 1 
ATOM 7766  C CG  . GLN B 2 481 ? -13.117 -32.856 -17.855 1.00 83.23 481 B 1 
ATOM 7767  C CD  . GLN B 2 481 ? -14.163 -33.384 -18.841 1.00 80.37 481 B 1 
ATOM 7768  O OE1 . GLN B 2 481 ? -13.984 -34.382 -19.519 1.00 71.11 481 B 1 
ATOM 7769  N NE2 . GLN B 2 481 ? -15.290 -32.718 -18.972 1.00 67.73 481 B 1 
ATOM 7770  N N   . LEU B 2 482 ? -11.760 -34.481 -14.116 1.00 95.58 482 B 1 
ATOM 7771  C CA  . LEU B 2 482 ? -11.686 -35.504 -13.080 1.00 95.09 482 B 1 
ATOM 7772  C C   . LEU B 2 482 ? -12.264 -36.826 -13.603 1.00 94.42 482 B 1 
ATOM 7773  O O   . LEU B 2 482 ? -13.255 -36.827 -14.325 1.00 91.43 482 B 1 
ATOM 7774  C CB  . LEU B 2 482 ? -12.455 -35.052 -11.829 1.00 94.18 482 B 1 
ATOM 7775  C CG  . LEU B 2 482 ? -12.003 -33.715 -11.205 1.00 93.33 482 B 1 
ATOM 7776  C CD1 . LEU B 2 482 ? -12.840 -33.428 -9.961  1.00 88.97 482 B 1 
ATOM 7777  C CD2 . LEU B 2 482 ? -10.534 -33.748 -10.788 1.00 89.62 482 B 1 
ATOM 7778  N N   . ASN B 2 483 ? -11.725 -37.950 -13.145 1.00 93.78 483 B 1 
ATOM 7779  C CA  . ASN B 2 483 ? -12.303 -39.263 -13.469 1.00 92.02 483 B 1 
ATOM 7780  C C   . ASN B 2 483 ? -13.777 -39.355 -13.044 1.00 92.01 483 B 1 
ATOM 7781  O O   . ASN B 2 483 ? -14.602 -39.844 -13.801 1.00 87.81 483 B 1 
ATOM 7782  C CB  . ASN B 2 483 ? -11.471 -40.367 -12.802 1.00 88.88 483 B 1 
ATOM 7783  C CG  . ASN B 2 483 ? -10.084 -40.528 -13.410 1.00 81.49 483 B 1 
ATOM 7784  O OD1 . ASN B 2 483 ? -9.738  -39.974 -14.434 1.00 71.51 483 B 1 
ATOM 7785  N ND2 . ASN B 2 483 ? -9.234  -41.299 -12.765 1.00 70.61 483 B 1 
ATOM 7786  N N   . ILE B 2 484 ? -14.119 -38.810 -11.880 1.00 90.99 484 B 1 
ATOM 7787  C CA  . ILE B 2 484 ? -15.494 -38.796 -11.365 1.00 90.41 484 B 1 
ATOM 7788  C C   . ILE B 2 484 ? -16.455 -37.988 -12.254 1.00 91.06 484 B 1 
ATOM 7789  O O   . ILE B 2 484 ? -17.622 -38.342 -12.361 1.00 88.03 484 B 1 
ATOM 7790  C CB  . ILE B 2 484 ? -15.480 -38.311 -9.897  1.00 87.74 484 B 1 
ATOM 7791  C CG1 . ILE B 2 484 ? -16.740 -38.777 -9.153  1.00 75.27 484 B 1 
ATOM 7792  C CG2 . ILE B 2 484 ? -15.298 -36.783 -9.788  1.00 73.90 484 B 1 
ATOM 7793  C CD1 . ILE B 2 484 ? -16.654 -38.572 -7.633  1.00 70.15 484 B 1 
ATOM 7794  N N   . GLU B 2 485 ? -15.977 -36.936 -12.926 1.00 90.51 485 B 1 
ATOM 7795  C CA  . GLU B 2 485 ? -16.776 -36.171 -13.898 1.00 89.57 485 B 1 
ATOM 7796  C C   . GLU B 2 485 ? -17.017 -36.984 -15.178 1.00 88.71 485 B 1 
ATOM 7797  O O   . GLU B 2 485 ? -18.111 -36.953 -15.734 1.00 85.61 485 B 1 
ATOM 7798  C CB  . GLU B 2 485 ? -16.076 -34.851 -14.270 1.00 87.99 485 B 1 
ATOM 7799  C CG  . GLU B 2 485 ? -16.017 -33.836 -13.122 1.00 85.09 485 B 1 
ATOM 7800  C CD  . GLU B 2 485 ? -15.285 -32.553 -13.553 1.00 87.83 485 B 1 
ATOM 7801  O OE1 . GLU B 2 485 ? -15.947 -31.523 -13.796 1.00 80.14 485 B 1 
ATOM 7802  O OE2 . GLU B 2 485 ? -14.035 -32.537 -13.628 1.00 85.75 485 B 1 
ATOM 7803  N N   . LEU B 2 486 ? -16.015 -37.734 -15.630 1.00 88.21 486 B 1 
ATOM 7804  C CA  . LEU B 2 486 ? -16.130 -38.608 -16.797 1.00 85.85 486 B 1 
ATOM 7805  C C   . LEU B 2 486 ? -17.079 -39.783 -16.518 1.00 84.79 486 B 1 
ATOM 7806  O O   . LEU B 2 486 ? -17.890 -40.132 -17.370 1.00 79.34 486 B 1 
ATOM 7807  C CB  . LEU B 2 486 ? -14.736 -39.118 -17.197 1.00 83.49 486 B 1 
ATOM 7808  C CG  . LEU B 2 486 ? -13.760 -38.019 -17.666 1.00 81.18 486 B 1 
ATOM 7809  C CD1 . LEU B 2 486 ? -12.355 -38.601 -17.797 1.00 75.09 486 B 1 
ATOM 7810  C CD2 . LEU B 2 486 ? -14.169 -37.444 -19.023 1.00 76.03 486 B 1 
ATOM 7811  N N   . GLU B 2 487 ? -17.012 -40.369 -15.332 1.00 84.42 487 B 1 
ATOM 7812  C CA  . GLU B 2 487 ? -17.916 -41.438 -14.892 1.00 82.43 487 B 1 
ATOM 7813  C C   . GLU B 2 487 ? -19.364 -40.935 -14.758 1.00 81.05 487 B 1 
ATOM 7814  O O   . GLU B 2 487 ? -20.279 -41.581 -15.260 1.00 75.05 487 B 1 
ATOM 7815  C CB  . GLU B 2 487 ? -17.414 -42.019 -13.562 1.00 79.53 487 B 1 
ATOM 7816  C CG  . GLU B 2 487 ? -16.152 -42.887 -13.730 1.00 73.55 487 B 1 
ATOM 7817  C CD  . GLU B 2 487 ? -15.481 -43.271 -12.398 1.00 67.72 487 B 1 
ATOM 7818  O OE1 . GLU B 2 487 ? -14.344 -43.795 -12.458 1.00 59.51 487 B 1 
ATOM 7819  O OE2 . GLU B 2 487 ? -16.068 -43.018 -11.319 1.00 64.62 487 B 1 
ATOM 7820  N N   . ALA B 2 488 ? -19.562 -39.765 -14.158 1.00 79.58 488 B 1 
ATOM 7821  C CA  . ALA B 2 488 ? -20.890 -39.171 -14.003 1.00 78.11 488 B 1 
ATOM 7822  C C   . ALA B 2 488 ? -21.534 -38.759 -15.341 1.00 77.27 488 B 1 
ATOM 7823  O O   . ALA B 2 488 ? -22.751 -38.811 -15.473 1.00 71.56 488 B 1 
ATOM 7824  C CB  . ALA B 2 488 ? -20.788 -37.975 -13.049 1.00 74.35 488 B 1 
ATOM 7825  N N   . ALA B 2 489 ? -20.734 -38.376 -16.332 1.00 72.16 489 B 1 
ATOM 7826  C CA  . ALA B 2 489 ? -21.235 -38.044 -17.669 1.00 70.02 489 B 1 
ATOM 7827  C C   . ALA B 2 489 ? -21.670 -39.278 -18.491 1.00 68.65 489 B 1 
ATOM 7828  O O   . ALA B 2 489 ? -22.348 -39.129 -19.508 1.00 63.46 489 B 1 
ATOM 7829  C CB  . ALA B 2 489 ? -20.158 -37.244 -18.408 1.00 66.25 489 B 1 
ATOM 7830  N N   . HIS B 2 490 ? -21.247 -40.469 -18.084 1.00 64.95 490 B 1 
ATOM 7831  C CA  . HIS B 2 490 ? -21.579 -41.734 -18.740 1.00 63.20 490 B 1 
ATOM 7832  C C   . HIS B 2 490 ? -22.685 -42.535 -18.036 1.00 61.99 490 B 1 
ATOM 7833  O O   . HIS B 2 490 ? -23.064 -43.594 -18.548 1.00 56.37 490 B 1 
ATOM 7834  C CB  . HIS B 2 490 ? -20.298 -42.560 -18.916 1.00 58.41 490 B 1 
ATOM 7835  C CG  . HIS B 2 490 ? -19.391 -42.038 -20.005 1.00 54.92 490 B 1 
ATOM 7836  N ND1 . HIS B 2 490 ? -19.759 -41.797 -21.306 1.00 49.10 490 B 1 
ATOM 7837  C CD2 . HIS B 2 490 ? -18.045 -41.749 -19.918 1.00 47.70 490 B 1 
ATOM 7838  C CE1 . HIS B 2 490 ? -18.674 -41.360 -21.981 1.00 46.37 490 B 1 
ATOM 7839  N NE2 . HIS B 2 490 ? -17.609 -41.327 -21.175 1.00 47.31 490 B 1 
ATOM 7840  N N   . HIS B 2 491 ? -23.191 -42.056 -16.897 1.00 58.86 491 B 1 
ATOM 7841  C CA  . HIS B 2 491 ? -24.244 -42.709 -16.120 1.00 55.01 491 B 1 
ATOM 7842  C C   . HIS B 2 491 ? -25.597 -42.002 -16.193 1.00 50.10 491 B 1 
ATOM 7843  O O   . HIS B 2 491 ? -25.618 -40.751 -16.155 1.00 45.67 491 B 1 
ATOM 7844  C CB  . HIS B 2 491 ? -23.776 -42.927 -14.678 1.00 49.82 491 B 1 
ATOM 7845  C CG  . HIS B 2 491 ? -22.891 -44.150 -14.539 1.00 48.01 491 B 1 
ATOM 7846  N ND1 . HIS B 2 491 ? -23.191 -45.394 -15.038 1.00 44.23 491 B 1 
ATOM 7847  C CD2 . HIS B 2 491 ? -21.681 -44.258 -13.911 1.00 42.59 491 B 1 
ATOM 7848  C CE1 . HIS B 2 491 ? -22.175 -46.225 -14.729 1.00 41.23 491 B 1 
ATOM 7849  N NE2 . HIS B 2 491 ? -21.245 -45.577 -14.036 1.00 45.24 491 B 1 
ATOM 7850  O OXT . HIS B 2 491 ? -26.592 -42.758 -16.243 1.00 41.75 491 B 1 
ATOM 7851  N N   . MET I 3 1   ? -53.180 19.823  20.141  1.00 23.10 1   I 1 
ATOM 7852  C CA  . MET I 3 1   ? -52.813 20.971  19.305  1.00 25.92 1   I 1 
ATOM 7853  C C   . MET I 3 1   ? -51.331 21.256  19.539  1.00 26.55 1   I 1 
ATOM 7854  O O   . MET I 3 1   ? -51.020 21.830  20.572  1.00 24.54 1   I 1 
ATOM 7855  C CB  . MET I 3 1   ? -53.649 22.204  19.676  1.00 24.81 1   I 1 
ATOM 7856  C CG  . MET I 3 1   ? -55.121 22.083  19.271  1.00 22.59 1   I 1 
ATOM 7857  S SD  . MET I 3 1   ? -56.105 23.517  19.791  1.00 21.25 1   I 1 
ATOM 7858  C CE  . MET I 3 1   ? -57.682 23.145  18.990  1.00 17.64 1   I 1 
ATOM 7859  N N   . PRO I 3 2   ? -50.408 20.778  18.672  1.00 23.97 2   I 1 
ATOM 7860  C CA  . PRO I 3 2   ? -49.009 21.162  18.826  1.00 24.96 2   I 1 
ATOM 7861  C C   . PRO I 3 2   ? -48.926 22.661  18.511  1.00 26.13 2   I 1 
ATOM 7862  O O   . PRO I 3 2   ? -49.373 23.105  17.455  1.00 24.55 2   I 1 
ATOM 7863  C CB  . PRO I 3 2   ? -48.225 20.264  17.860  1.00 22.67 2   I 1 
ATOM 7864  C CG  . PRO I 3 2   ? -49.251 19.764  16.851  1.00 23.60 2   I 1 
ATOM 7865  C CD  . PRO I 3 2   ? -50.624 20.007  17.473  1.00 28.51 2   I 1 
ATOM 7866  N N   . THR I 3 3   ? -48.479 23.442  19.467  1.00 24.57 3   I 1 
ATOM 7867  C CA  . THR I 3 3   ? -48.590 24.899  19.425  1.00 25.01 3   I 1 
ATOM 7868  C C   . THR I 3 3   ? -47.719 25.488  18.314  1.00 25.42 3   I 1 
ATOM 7869  O O   . THR I 3 3   ? -46.536 25.180  18.190  1.00 24.05 3   I 1 
ATOM 7870  C CB  . THR I 3 3   ? -48.236 25.517  20.790  1.00 23.16 3   I 1 
ATOM 7871  O OG1 . THR I 3 3   ? -47.227 24.761  21.430  1.00 21.63 3   I 1 
ATOM 7872  C CG2 . THR I 3 3   ? -49.438 25.504  21.735  1.00 23.08 3   I 1 
ATOM 7873  N N   . LEU I 3 4   ? -48.334 26.395  17.541  1.00 23.92 4   I 1 
ATOM 7874  C CA  . LEU I 3 4   ? -47.760 27.192  16.445  1.00 25.44 4   I 1 
ATOM 7875  C C   . LEU I 3 4   ? -46.542 28.044  16.850  1.00 25.54 4   I 1 
ATOM 7876  O O   . LEU I 3 4   ? -45.884 28.616  15.981  1.00 24.07 4   I 1 
ATOM 7877  C CB  . LEU I 3 4   ? -48.874 28.119  15.914  1.00 23.49 4   I 1 
ATOM 7878  C CG  . LEU I 3 4   ? -49.877 27.440  14.960  1.00 21.91 4   I 1 
ATOM 7879  C CD1 . LEU I 3 4   ? -51.185 28.224  14.923  1.00 21.69 4   I 1 
ATOM 7880  C CD2 . LEU I 3 4   ? -49.306 27.392  13.538  1.00 23.76 4   I 1 
ATOM 7881  N N   . ASP I 3 5   ? -46.237 28.144  18.131  1.00 29.50 5   I 1 
ATOM 7882  C CA  . ASP I 3 5   ? -45.152 28.996  18.628  1.00 31.28 5   I 1 
ATOM 7883  C C   . ASP I 3 5   ? -43.753 28.494  18.249  1.00 30.70 5   I 1 
ATOM 7884  O O   . ASP I 3 5   ? -42.802 29.282  18.185  1.00 28.72 5   I 1 
ATOM 7885  C CB  . ASP I 3 5   ? -45.251 29.108  20.153  1.00 29.47 5   I 1 
ATOM 7886  C CG  . ASP I 3 5   ? -46.455 29.904  20.636  1.00 26.36 5   I 1 
ATOM 7887  O OD1 . ASP I 3 5   ? -46.861 30.845  19.920  1.00 25.63 5   I 1 
ATOM 7888  O OD2 . ASP I 3 5   ? -46.953 29.555  21.728  1.00 25.62 5   I 1 
ATOM 7889  N N   . ALA I 3 6   ? -43.603 27.205  17.975  1.00 27.60 6   I 1 
ATOM 7890  C CA  . ALA I 3 6   ? -42.291 26.648  17.654  1.00 28.58 6   I 1 
ATOM 7891  C C   . ALA I 3 6   ? -41.662 27.246  16.375  1.00 28.93 6   I 1 
ATOM 7892  O O   . ALA I 3 6   ? -40.451 27.495  16.381  1.00 27.67 6   I 1 
ATOM 7893  C CB  . ALA I 3 6   ? -42.386 25.120  17.599  1.00 26.94 6   I 1 
ATOM 7894  N N   . PRO I 3 7   ? -42.427 27.518  15.285  1.00 27.84 7   I 1 
ATOM 7895  C CA  . PRO I 3 7   ? -41.891 28.204  14.113  1.00 28.00 7   I 1 
ATOM 7896  C C   . PRO I 3 7   ? -41.501 29.648  14.412  1.00 29.02 7   I 1 
ATOM 7897  O O   . PRO I 3 7   ? -40.466 30.107  13.933  1.00 27.64 7   I 1 
ATOM 7898  C CB  . PRO I 3 7   ? -42.979 28.139  13.033  1.00 25.74 7   I 1 
ATOM 7899  C CG  . PRO I 3 7   ? -43.909 27.031  13.501  1.00 26.67 7   I 1 
ATOM 7900  C CD  . PRO I 3 7   ? -43.783 27.085  15.017  1.00 31.78 7   I 1 
ATOM 7901  N N   . GLU I 3 8   ? -42.307 30.378  15.207  1.00 30.38 8   I 1 
ATOM 7902  C CA  . GLU I 3 8   ? -41.988 31.754  15.596  1.00 30.58 8   I 1 
ATOM 7903  C C   . GLU I 3 8   ? -40.750 31.812  16.483  1.00 29.83 8   I 1 
ATOM 7904  O O   . GLU I 3 8   ? -39.878 32.642  16.241  1.00 29.00 8   I 1 
ATOM 7905  C CB  . GLU I 3 8   ? -43.146 32.446  16.313  1.00 30.64 8   I 1 
ATOM 7906  C CG  . GLU I 3 8   ? -44.058 33.219  15.366  1.00 28.94 8   I 1 
ATOM 7907  C CD  . GLU I 3 8   ? -44.776 34.372  16.081  1.00 27.40 8   I 1 
ATOM 7908  O OE1 . GLU I 3 8   ? -45.058 35.379  15.392  1.00 24.79 8   I 1 
ATOM 7909  O OE2 . GLU I 3 8   ? -44.917 34.316  17.322  1.00 30.07 8   I 1 
ATOM 7910  N N   . GLU I 3 9   ? -40.636 30.921  17.456  1.00 28.11 9   I 1 
ATOM 7911  C CA  . GLU I 3 9   ? -39.423 30.823  18.271  1.00 28.04 9   I 1 
ATOM 7912  C C   . GLU I 3 9   ? -38.212 30.428  17.431  1.00 27.41 9   I 1 
ATOM 7913  O O   . GLU I 3 9   ? -37.142 31.003  17.616  1.00 26.73 9   I 1 
ATOM 7914  C CB  . GLU I 3 9   ? -39.574 29.821  19.410  1.00 28.11 9   I 1 
ATOM 7915  C CG  . GLU I 3 9   ? -39.862 30.455  20.770  1.00 27.15 9   I 1 
ATOM 7916  C CD  . GLU I 3 9   ? -39.318 29.577  21.899  1.00 26.14 9   I 1 
ATOM 7917  O OE1 . GLU I 3 9   ? -38.805 30.161  22.876  1.00 23.34 9   I 1 
ATOM 7918  O OE2 . GLU I 3 9   ? -39.241 28.344  21.722  1.00 28.61 9   I 1 
ATOM 7919  N N   . ARG I 3 10  ? -38.360 29.503  16.471  1.00 27.64 10  I 1 
ATOM 7920  C CA  . ARG I 3 10  ? -37.280 29.175  15.530  1.00 26.09 10  I 1 
ATOM 7921  C C   . ARG I 3 10  ? -36.962 30.365  14.636  1.00 25.77 10  I 1 
ATOM 7922  O O   . ARG I 3 10  ? -35.790 30.685  14.507  1.00 24.62 10  I 1 
ATOM 7923  C CB  . ARG I 3 10  ? -37.593 27.933  14.685  1.00 24.85 10  I 1 
ATOM 7924  C CG  . ARG I 3 10  ? -37.187 26.634  15.392  1.00 22.95 10  I 1 
ATOM 7925  C CD  . ARG I 3 10  ? -37.443 25.445  14.460  1.00 22.83 10  I 1 
ATOM 7926  N NE  . ARG I 3 10  ? -37.013 24.158  15.049  1.00 20.04 10  I 1 
ATOM 7927  C CZ  . ARG I 3 10  ? -37.041 22.974  14.442  1.00 19.72 10  I 1 
ATOM 7928  N NH1 . ARG I 3 10  ? -37.476 22.833  13.218  1.00 18.25 10  I 1 
ATOM 7929  N NH2 . ARG I 3 10  ? -36.634 21.898  15.055  1.00 17.57 10  I 1 
ATOM 7930  N N   . ARG I 3 11  ? -37.964 31.062  14.076  1.00 28.75 11  I 1 
ATOM 7931  C CA  . ARG I 3 11  ? -37.745 32.299  13.307  1.00 28.76 11  I 1 
ATOM 7932  C C   . ARG I 3 11  ? -37.105 33.386  14.161  1.00 27.66 11  I 1 
ATOM 7933  O O   . ARG I 3 11  ? -36.201 34.054  13.679  1.00 27.33 11  I 1 
ATOM 7934  C CB  . ARG I 3 11  ? -39.057 32.838  12.715  1.00 28.94 11  I 1 
ATOM 7935  C CG  . ARG I 3 11  ? -39.321 32.365  11.279  1.00 27.42 11  I 1 
ATOM 7936  C CD  . ARG I 3 11  ? -40.638 32.979  10.804  1.00 26.79 11  I 1 
ATOM 7937  N NE  . ARG I 3 11  ? -40.892 32.769  9.360   1.00 23.96 11  I 1 
ATOM 7938  C CZ  . ARG I 3 11  ? -41.977 33.166  8.709   1.00 23.65 11  I 1 
ATOM 7939  N NH1 . ARG I 3 11  ? -42.961 33.777  9.298   1.00 21.75 11  I 1 
ATOM 7940  N NH2 . ARG I 3 11  ? -42.104 32.968  7.441   1.00 21.11 11  I 1 
ATOM 7941  N N   . ARG I 3 12  ? -37.565 33.582  15.416  1.00 29.65 12  I 1 
ATOM 7942  C CA  . ARG I 3 12  ? -36.941 34.515  16.353  1.00 29.77 12  I 1 
ATOM 7943  C C   . ARG I 3 12  ? -35.530 34.073  16.675  1.00 28.60 12  I 1 
ATOM 7944  O O   . ARG I 3 12  ? -34.641 34.896  16.523  1.00 27.65 12  I 1 
ATOM 7945  C CB  . ARG I 3 12  ? -37.757 34.707  17.633  1.00 29.36 12  I 1 
ATOM 7946  C CG  . ARG I 3 12  ? -38.869 35.743  17.459  1.00 28.21 12  I 1 
ATOM 7947  C CD  . ARG I 3 12  ? -39.583 35.956  18.796  1.00 27.63 12  I 1 
ATOM 7948  N NE  . ARG I 3 12  ? -40.700 36.905  18.673  1.00 25.17 12  I 1 
ATOM 7949  C CZ  . ARG I 3 12  ? -41.488 37.319  19.653  1.00 24.68 12  I 1 
ATOM 7950  N NH1 . ARG I 3 12  ? -41.290 36.960  20.891  1.00 22.94 12  I 1 
ATOM 7951  N NH2 . ARG I 3 12  ? -42.499 38.092  19.396  1.00 21.68 12  I 1 
ATOM 7952  N N   . LYS I 3 13  ? -35.283 32.804  17.020  1.00 28.29 13  I 1 
ATOM 7953  C CA  . LYS I 3 13  ? -33.930 32.289  17.276  1.00 27.13 13  I 1 
ATOM 7954  C C   . LYS I 3 13  ? -33.042 32.413  16.045  1.00 26.08 13  I 1 
ATOM 7955  O O   . LYS I 3 13  ? -31.885 32.770  16.207  1.00 25.06 13  I 1 
ATOM 7956  C CB  . LYS I 3 13  ? -33.958 30.839  17.779  1.00 26.63 13  I 1 
ATOM 7957  C CG  . LYS I 3 13  ? -34.135 30.768  19.302  1.00 25.21 13  I 1 
ATOM 7958  C CD  . LYS I 3 13  ? -34.297 29.328  19.793  1.00 24.86 13  I 1 
ATOM 7959  C CE  . LYS I 3 13  ? -34.397 29.306  21.327  1.00 21.62 13  I 1 
ATOM 7960  N NZ  . LYS I 3 13  ? -35.120 28.117  21.846  1.00 20.81 13  I 1 
ATOM 7961  N N   . PHE I 3 14  ? -33.578 32.184  14.843  1.00 29.17 14  I 1 
ATOM 7962  C CA  . PHE I 3 14  ? -32.821 32.351  13.604  1.00 27.84 14  I 1 
ATOM 7963  C C   . PHE I 3 14  ? -32.521 33.829  13.344  1.00 27.67 14  I 1 
ATOM 7964  O O   . PHE I 3 14  ? -31.361 34.194  13.174  1.00 26.44 14  I 1 
ATOM 7965  C CB  . PHE I 3 14  ? -33.572 31.700  12.442  1.00 26.13 14  I 1 
ATOM 7966  C CG  . PHE I 3 14  ? -32.659 31.420  11.266  1.00 24.32 14  I 1 
ATOM 7967  C CD1 . PHE I 3 14  ? -32.442 32.382  10.264  1.00 22.76 14  I 1 
ATOM 7968  C CD2 . PHE I 3 14  ? -31.995 30.182  11.201  1.00 22.81 14  I 1 
ATOM 7969  C CE1 . PHE I 3 14  ? -31.559 32.113  9.200   1.00 22.28 14  I 1 
ATOM 7970  C CE2 . PHE I 3 14  ? -31.114 29.910  10.138  1.00 21.64 14  I 1 
ATOM 7971  C CZ  . PHE I 3 14  ? -30.895 30.877  9.142   1.00 21.78 14  I 1 
ATOM 7972  N N   . LYS I 3 15  ? -33.539 34.711  13.420  1.00 27.12 15  I 1 
ATOM 7973  C CA  . LYS I 3 15  ? -33.332 36.165  13.334  1.00 25.95 15  I 1 
ATOM 7974  C C   . LYS I 3 15  ? -32.399 36.671  14.428  1.00 25.74 15  I 1 
ATOM 7975  O O   . LYS I 3 15  ? -31.555 37.503  14.137  1.00 24.85 15  I 1 
ATOM 7976  C CB  . LYS I 3 15  ? -34.661 36.937  13.402  1.00 24.96 15  I 1 
ATOM 7977  C CG  . LYS I 3 15  ? -35.302 37.154  12.027  1.00 23.50 15  I 1 
ATOM 7978  C CD  . LYS I 3 15  ? -36.578 37.995  12.170  1.00 23.09 15  I 1 
ATOM 7979  C CE  . LYS I 3 15  ? -37.176 38.324  10.796  1.00 20.05 15  I 1 
ATOM 7980  N NZ  . LYS I 3 15  ? -38.436 39.094  10.909  1.00 19.15 15  I 1 
ATOM 7981  N N   . TYR I 3 16  ? -32.559 36.194  15.669  1.00 27.83 16  I 1 
ATOM 7982  C CA  . TYR I 3 16  ? -31.701 36.601  16.783  1.00 27.29 16  I 1 
ATOM 7983  C C   . TYR I 3 16  ? -30.294 36.040  16.633  1.00 27.19 16  I 1 
ATOM 7984  O O   . TYR I 3 16  ? -29.352 36.816  16.740  1.00 25.42 16  I 1 
ATOM 7985  C CB  . TYR I 3 16  ? -32.313 36.218  18.135  1.00 25.21 16  I 1 
ATOM 7986  C CG  . TYR I 3 16  ? -33.014 37.363  18.830  1.00 23.20 16  I 1 
ATOM 7987  C CD1 . TYR I 3 16  ? -32.288 38.210  19.689  1.00 21.64 16  I 1 
ATOM 7988  C CD2 . TYR I 3 16  ? -34.388 37.590  18.633  1.00 20.99 16  I 1 
ATOM 7989  C CE1 . TYR I 3 16  ? -32.926 39.272  20.350  1.00 20.20 16  I 1 
ATOM 7990  C CE2 . TYR I 3 16  ? -35.038 38.653  19.284  1.00 19.85 16  I 1 
ATOM 7991  C CZ  . TYR I 3 16  ? -34.307 39.491  20.148  1.00 19.56 16  I 1 
ATOM 7992  O OH  . TYR I 3 16  ? -34.939 40.522  20.797  1.00 18.78 16  I 1 
ATOM 7993  N N   . ARG I 3 17  ? -30.132 34.746  16.319  1.00 32.93 17  I 1 
ATOM 7994  C CA  . ARG I 3 17  ? -28.798 34.171  16.069  1.00 33.24 17  I 1 
ATOM 7995  C C   . ARG I 3 17  ? -28.108 34.850  14.895  1.00 32.55 17  I 1 
ATOM 7996  O O   . ARG I 3 17  ? -26.917 35.108  14.975  1.00 31.31 17  I 1 
ATOM 7997  C CB  . ARG I 3 17  ? -28.869 32.664  15.790  1.00 31.53 17  I 1 
ATOM 7998  C CG  . ARG I 3 17  ? -28.819 31.834  17.072  1.00 29.20 17  I 1 
ATOM 7999  C CD  . ARG I 3 17  ? -28.785 30.352  16.707  1.00 27.32 17  I 1 
ATOM 8000  N NE  . ARG I 3 17  ? -28.598 29.503  17.897  1.00 24.84 17  I 1 
ATOM 8001  C CZ  . ARG I 3 17  ? -28.488 28.181  17.898  1.00 23.80 17  I 1 
ATOM 8002  N NH1 . ARG I 3 17  ? -28.563 27.488  16.797  1.00 21.97 17  I 1 
ATOM 8003  N NH2 . ARG I 3 17  ? -28.300 27.532  19.016  1.00 21.13 17  I 1 
ATOM 8004  N N   . GLY I 3 18  ? -28.841 35.133  13.839  1.00 37.11 18  I 1 
ATOM 8005  C CA  . GLY I 3 18  ? -28.303 35.854  12.700  1.00 37.14 18  I 1 
ATOM 8006  C C   . GLY I 3 18  ? -27.968 37.303  13.037  1.00 37.23 18  I 1 
ATOM 8007  O O   . GLY I 3 18  ? -26.891 37.774  12.704  1.00 35.31 18  I 1 
ATOM 8008  N N   . LYS I 3 19  ? -28.862 38.014  13.728  1.00 39.38 19  I 1 
ATOM 8009  C CA  . LYS I 3 19  ? -28.624 39.414  14.107  1.00 39.52 19  I 1 
ATOM 8010  C C   . LYS I 3 19  ? -27.626 39.567  15.242  1.00 39.40 19  I 1 
ATOM 8011  O O   . LYS I 3 19  ? -26.985 40.608  15.317  1.00 37.29 19  I 1 
ATOM 8012  C CB  . LYS I 3 19  ? -29.930 40.127  14.469  1.00 37.15 19  I 1 
ATOM 8013  C CG  . LYS I 3 19  ? -30.729 40.534  13.228  1.00 34.04 19  I 1 
ATOM 8014  C CD  . LYS I 3 19  ? -31.924 41.393  13.646  1.00 32.54 19  I 1 
ATOM 8015  C CE  . LYS I 3 19  ? -32.626 41.923  12.392  1.00 28.32 19  I 1 
ATOM 8016  N NZ  . LYS I 3 19  ? -33.571 43.017  12.713  1.00 26.97 19  I 1 
ATOM 8017  N N   . ASP I 3 20  ? -27.528 38.572  16.105  1.00 41.67 20  I 1 
ATOM 8018  C CA  . ASP I 3 20  ? -26.606 38.659  17.227  1.00 42.63 20  I 1 
ATOM 8019  C C   . ASP I 3 20  ? -25.169 38.495  16.720  1.00 42.83 20  I 1 
ATOM 8020  O O   . ASP I 3 20  ? -24.632 37.406  16.525  1.00 40.72 20  I 1 
ATOM 8021  C CB  . ASP I 3 20  ? -26.996 37.696  18.354  1.00 40.40 20  I 1 
ATOM 8022  C CG  . ASP I 3 20  ? -26.274 38.037  19.665  1.00 36.48 20  I 1 
ATOM 8023  O OD1 . ASP I 3 20  ? -25.311 38.841  19.624  1.00 34.96 20  I 1 
ATOM 8024  O OD2 . ASP I 3 20  ? -26.675 37.487  20.711  1.00 34.92 20  I 1 
ATOM 8025  N N   . VAL I 3 21  ? -24.567 39.637  16.471  1.00 42.49 21  I 1 
ATOM 8026  C CA  . VAL I 3 21  ? -23.183 39.784  16.028  1.00 42.98 21  I 1 
ATOM 8027  C C   . VAL I 3 21  ? -22.242 39.036  16.972  1.00 43.79 21  I 1 
ATOM 8028  O O   . VAL I 3 21  ? -21.267 38.435  16.523  1.00 42.05 21  I 1 
ATOM 8029  C CB  . VAL I 3 21  ? -22.827 41.282  15.960  1.00 40.58 21  I 1 
ATOM 8030  C CG1 . VAL I 3 21  ? -21.374 41.521  15.560  1.00 37.21 21  I 1 
ATOM 8031  C CG2 . VAL I 3 21  ? -23.706 42.021  14.944  1.00 38.90 21  I 1 
ATOM 8032  N N   . SER I 3 22  ? -22.551 39.010  18.265  1.00 41.23 22  I 1 
ATOM 8033  C CA  . SER I 3 22  ? -21.746 38.308  19.260  1.00 42.11 22  I 1 
ATOM 8034  C C   . SER I 3 22  ? -21.776 36.791  19.058  1.00 42.22 22  I 1 
ATOM 8035  O O   . SER I 3 22  ? -20.725 36.150  19.085  1.00 41.39 22  I 1 
ATOM 8036  C CB  . SER I 3 22  ? -22.176 38.699  20.680  1.00 41.24 22  I 1 
ATOM 8037  O OG  . SER I 3 22  ? -23.280 37.959  21.147  1.00 39.70 22  I 1 
ATOM 8038  N N   . LEU I 3 23  ? -22.943 36.218  18.757  1.00 44.97 23  I 1 
ATOM 8039  C CA  . LEU I 3 23  ? -23.122 34.785  18.506  1.00 44.92 23  I 1 
ATOM 8040  C C   . LEU I 3 23  ? -22.475 34.357  17.189  1.00 44.73 23  I 1 
ATOM 8041  O O   . LEU I 3 23  ? -21.783 33.337  17.149  1.00 43.34 23  I 1 
ATOM 8042  C CB  . LEU I 3 23  ? -24.626 34.460  18.531  1.00 43.83 23  I 1 
ATOM 8043  C CG  . LEU I 3 23  ? -25.000 33.551  19.713  1.00 40.61 23  I 1 
ATOM 8044  C CD1 . LEU I 3 23  ? -26.344 33.955  20.306  1.00 39.23 23  I 1 
ATOM 8045  C CD2 . LEU I 3 23  ? -25.079 32.095  19.279  1.00 40.38 23  I 1 
ATOM 8046  N N   . ARG I 3 24  ? -22.626 35.147  16.121  1.00 43.56 24  I 1 
ATOM 8047  C CA  . ARG I 3 24  ? -21.913 34.937  14.856  1.00 42.72 24  I 1 
ATOM 8048  C C   . ARG I 3 24  ? -20.405 34.984  15.068  1.00 41.65 24  I 1 
ATOM 8049  O O   . ARG I 3 24  ? -19.707 34.056  14.665  1.00 40.45 24  I 1 
ATOM 8050  C CB  . ARG I 3 24  ? -22.361 35.953  13.800  1.00 41.73 24  I 1 
ATOM 8051  C CG  . ARG I 3 24  ? -23.711 35.559  13.199  1.00 39.37 24  I 1 
ATOM 8052  C CD  . ARG I 3 24  ? -24.103 36.485  12.044  1.00 38.56 24  I 1 
ATOM 8053  N NE  . ARG I 3 24  ? -24.647 37.762  12.520  1.00 35.08 24  I 1 
ATOM 8054  C CZ  . ARG I 3 24  ? -24.792 38.859  11.797  1.00 34.01 24  I 1 
ATOM 8055  N NH1 . ARG I 3 24  ? -24.418 38.924  10.550  1.00 32.23 24  I 1 
ATOM 8056  N NH2 . ARG I 3 24  ? -25.322 39.923  12.317  1.00 31.20 24  I 1 
ATOM 8057  N N   . ARG I 3 25  ? -19.912 35.993  15.777  1.00 42.06 25  I 1 
ATOM 8058  C CA  . ARG I 3 25  ? -18.490 36.093  16.121  1.00 40.83 25  I 1 
ATOM 8059  C C   . ARG I 3 25  ? -18.018 34.958  17.025  1.00 40.21 25  I 1 
ATOM 8060  O O   . ARG I 3 25  ? -16.897 34.501  16.831  1.00 39.68 25  I 1 
ATOM 8061  C CB  . ARG I 3 25  ? -18.168 37.452  16.737  1.00 39.59 25  I 1 
ATOM 8062  C CG  . ARG I 3 25  ? -18.046 38.534  15.662  1.00 38.36 25  I 1 
ATOM 8063  C CD  . ARG I 3 25  ? -17.607 39.834  16.315  1.00 37.91 25  I 1 
ATOM 8064  N NE  . ARG I 3 25  ? -17.323 40.876  15.310  1.00 34.76 25  I 1 
ATOM 8065  C CZ  . ARG I 3 25  ? -17.636 42.151  15.405  1.00 33.14 25  I 1 
ATOM 8066  N NH1 . ARG I 3 25  ? -18.192 42.660  16.457  1.00 31.23 25  I 1 
ATOM 8067  N NH2 . ARG I 3 25  ? -17.404 42.947  14.423  1.00 30.60 25  I 1 
ATOM 8068  N N   . GLN I 3 26  ? -18.838 34.456  17.944  1.00 38.56 26  I 1 
ATOM 8069  C CA  . GLN I 3 26  ? -18.497 33.277  18.745  1.00 37.71 26  I 1 
ATOM 8070  C C   . GLN I 3 26  ? -18.365 32.014  17.887  1.00 38.04 26  I 1 
ATOM 8071  O O   . GLN I 3 26  ? -17.386 31.284  18.045  1.00 37.06 26  I 1 
ATOM 8072  C CB  . GLN I 3 26  ? -19.530 33.030  19.848  1.00 35.89 26  I 1 
ATOM 8073  C CG  . GLN I 3 26  ? -19.207 33.791  21.135  1.00 33.34 26  I 1 
ATOM 8074  C CD  . GLN I 3 26  ? -20.185 33.454  22.262  1.00 31.06 26  I 1 
ATOM 8075  O OE1 . GLN I 3 26  ? -21.188 32.782  22.085  1.00 30.27 26  I 1 
ATOM 8076  N NE2 . GLN I 3 26  ? -19.925 33.897  23.466  1.00 30.13 26  I 1 
ATOM 8077  N N   . GLN I 3 27  ? -19.295 31.772  16.949  1.00 39.86 27  I 1 
ATOM 8078  C CA  . GLN I 3 27  ? -19.161 30.663  15.999  1.00 39.51 27  I 1 
ATOM 8079  C C   . GLN I 3 27  ? -17.902 30.823  15.141  1.00 40.34 27  I 1 
ATOM 8080  O O   . GLN I 3 27  ? -17.149 29.863  14.965  1.00 39.38 27  I 1 
ATOM 8081  C CB  . GLN I 3 27  ? -20.399 30.570  15.106  1.00 37.95 27  I 1 
ATOM 8082  C CG  . GLN I 3 27  ? -21.578 29.904  15.829  1.00 34.98 27  I 1 
ATOM 8083  C CD  . GLN I 3 27  ? -22.793 29.756  14.909  1.00 32.79 27  I 1 
ATOM 8084  O OE1 . GLN I 3 27  ? -22.897 30.358  13.856  1.00 31.77 27  I 1 
ATOM 8085  N NE2 . GLN I 3 27  ? -23.755 28.938  15.267  1.00 31.21 27  I 1 
ATOM 8086  N N   . ARG I 3 28  ? -17.625 32.040  14.682  1.00 45.05 28  I 1 
ATOM 8087  C CA  . ARG I 3 28  ? -16.392 32.344  13.953  1.00 43.88 28  I 1 
ATOM 8088  C C   . ARG I 3 28  ? -15.149 32.198  14.828  1.00 43.77 28  I 1 
ATOM 8089  O O   . ARG I 3 28  ? -14.132 31.745  14.326  1.00 42.81 28  I 1 
ATOM 8090  C CB  . ARG I 3 28  ? -16.476 33.740  13.327  1.00 42.39 28  I 1 
ATOM 8091  C CG  . ARG I 3 28  ? -17.553 33.879  12.234  1.00 39.50 28  I 1 
ATOM 8092  C CD  . ARG I 3 28  ? -17.408 32.915  11.055  1.00 38.52 28  I 1 
ATOM 8093  N NE  . ARG I 3 28  ? -16.168 33.170  10.331  1.00 34.48 28  I 1 
ATOM 8094  C CZ  . ARG I 3 28  ? -15.616 32.386  9.423   1.00 32.84 28  I 1 
ATOM 8095  N NH1 . ARG I 3 28  ? -16.180 31.302  8.981   1.00 30.83 28  I 1 
ATOM 8096  N NH2 . ARG I 3 28  ? -14.465 32.694  8.942   1.00 30.07 28  I 1 
ATOM 8097  N N   . MET I 3 29  ? -15.222 32.502  16.106  1.00 40.58 29  I 1 
ATOM 8098  C CA  . MET I 3 29  ? -14.128 32.225  17.039  1.00 41.17 29  I 1 
ATOM 8099  C C   . MET I 3 29  ? -13.858 30.731  17.190  1.00 41.49 29  I 1 
ATOM 8100  O O   . MET I 3 29  ? -12.703 30.363  17.352  1.00 41.13 29  I 1 
ATOM 8101  C CB  . MET I 3 29  ? -14.373 32.829  18.422  1.00 40.68 29  I 1 
ATOM 8102  C CG  . MET I 3 29  ? -13.781 34.225  18.562  1.00 37.57 29  I 1 
ATOM 8103  S SD  . MET I 3 29  ? -13.577 34.742  20.296  1.00 34.17 29  I 1 
ATOM 8104  C CE  . MET I 3 29  ? -15.276 35.141  20.726  1.00 32.46 29  I 1 
ATOM 8105  N N   . ALA I 3 30  ? -14.869 29.869  17.111  1.00 45.11 30  I 1 
ATOM 8106  C CA  . ALA I 3 30  ? -14.649 28.423  17.122  1.00 45.44 30  I 1 
ATOM 8107  C C   . ALA I 3 30  ? -13.879 27.969  15.871  1.00 45.76 30  I 1 
ATOM 8108  O O   . ALA I 3 30  ? -12.866 27.281  15.986  1.00 45.07 30  I 1 
ATOM 8109  C CB  . ALA I 3 30  ? -15.993 27.706  17.276  1.00 44.41 30  I 1 
ATOM 8110  N N   . VAL I 3 31  ? -14.287 28.445  14.686  1.00 46.09 31  I 1 
ATOM 8111  C CA  . VAL I 3 31  ? -13.561 28.195  13.427  1.00 46.20 31  I 1 
ATOM 8112  C C   . VAL I 3 31  ? -12.184 28.860  13.436  1.00 46.82 31  I 1 
ATOM 8113  O O   . VAL I 3 31  ? -11.196 28.291  12.972  1.00 45.56 31  I 1 
ATOM 8114  C CB  . VAL I 3 31  ? -14.381 28.685  12.226  1.00 44.48 31  I 1 
ATOM 8115  C CG1 . VAL I 3 31  ? -13.671 28.395  10.910  1.00 40.61 31  I 1 
ATOM 8116  C CG2 . VAL I 3 31  ? -15.751 28.002  12.168  1.00 42.35 31  I 1 
ATOM 8117  N N   . SER I 3 32  ? -12.088 30.041  14.016  1.00 45.24 32  I 1 
ATOM 8118  C CA  . SER I 3 32  ? -10.823 30.718  14.281  1.00 45.32 32  I 1 
ATOM 8119  C C   . SER I 3 32  ? -9.920  29.847  15.140  1.00 45.48 32  I 1 
ATOM 8120  O O   . SER I 3 32  ? -8.731  29.754  14.864  1.00 45.26 32  I 1 
ATOM 8121  C CB  . SER I 3 32  ? -11.096 32.062  14.948  1.00 44.07 32  I 1 
ATOM 8122  O OG  . SER I 3 32  ? -9.922  32.715  15.362  1.00 41.54 32  I 1 
ATOM 8123  N N   . LEU I 3 33  ? -10.466 29.155  16.131  1.00 45.37 33  I 1 
ATOM 8124  C CA  . LEU I 3 33  ? -9.700  28.225  16.956  1.00 44.94 33  I 1 
ATOM 8125  C C   . LEU I 3 33  ? -9.119  27.079  16.119  1.00 45.86 33  I 1 
ATOM 8126  O O   . LEU I 3 33  ? -7.958  26.728  16.320  1.00 45.02 33  I 1 
ATOM 8127  C CB  . LEU I 3 33  ? -10.568 27.672  18.099  1.00 43.23 33  I 1 
ATOM 8128  C CG  . LEU I 3 33  ? -9.843  27.709  19.458  1.00 38.97 33  I 1 
ATOM 8129  C CD1 . LEU I 3 33  ? -10.344 28.899  20.277  1.00 36.76 33  I 1 
ATOM 8130  C CD2 . LEU I 3 33  ? -10.097 26.441  20.254  1.00 38.28 33  I 1 
ATOM 8131  N N   . GLU I 3 34  ? -9.884  26.533  15.172  1.00 44.64 34  I 1 
ATOM 8132  C CA  . GLU I 3 34  ? -9.420  25.509  14.230  1.00 45.18 34  I 1 
ATOM 8133  C C   . GLU I 3 34  ? -8.298  26.046  13.334  1.00 44.38 34  I 1 
ATOM 8134  O O   . GLU I 3 34  ? -7.202  25.486  13.307  1.00 44.34 34  I 1 
ATOM 8135  C CB  . GLU I 3 34  ? -10.584 24.990  13.374  1.00 44.93 34  I 1 
ATOM 8136  C CG  . GLU I 3 34  ? -11.577 24.144  14.174  1.00 42.24 34  I 1 
ATOM 8137  C CD  . GLU I 3 34  ? -12.786 23.668  13.352  1.00 39.73 34  I 1 
ATOM 8138  O OE1 . GLU I 3 34  ? -13.602 22.914  13.929  1.00 36.00 34  I 1 
ATOM 8139  O OE2 . GLU I 3 34  ? -12.921 24.071  12.179  1.00 38.03 34  I 1 
ATOM 8140  N N   . LEU I 3 35  ? -8.524  27.191  12.696  1.00 49.45 35  I 1 
ATOM 8141  C CA  . LEU I 3 35  ? -7.502  27.863  11.888  1.00 47.91 35  I 1 
ATOM 8142  C C   . LEU I 3 35  ? -6.241  28.173  12.694  1.00 47.76 35  I 1 
ATOM 8143  O O   . LEU I 3 35  ? -5.132  28.076  12.173  1.00 46.57 35  I 1 
ATOM 8144  C CB  . LEU I 3 35  ? -8.092  29.165  11.323  1.00 46.29 35  I 1 
ATOM 8145  C CG  . LEU I 3 35  ? -8.884  28.962  10.025  1.00 42.40 35  I 1 
ATOM 8146  C CD1 . LEU I 3 35  ? -9.811  30.139  9.785   1.00 41.20 35  I 1 
ATOM 8147  C CD2 . LEU I 3 35  ? -7.936  28.871  8.829   1.00 42.41 35  I 1 
ATOM 8148  N N   . ARG I 3 36  ? -6.401  28.539  13.962  1.00 42.48 36  I 1 
ATOM 8149  C CA  . ARG I 3 36  ? -5.287  28.876  14.856  1.00 41.35 36  I 1 
ATOM 8150  C C   . ARG I 3 36  ? -4.498  27.650  15.292  1.00 40.66 36  I 1 
ATOM 8151  O O   . ARG I 3 36  ? -3.283  27.752  15.437  1.00 39.67 36  I 1 
ATOM 8152  C CB  . ARG I 3 36  ? -5.827  29.599  16.090  1.00 39.20 36  I 1 
ATOM 8153  C CG  . ARG I 3 36  ? -6.199  31.046  15.796  1.00 36.65 36  I 1 
ATOM 8154  C CD  . ARG I 3 36  ? -7.151  31.527  16.883  1.00 35.37 36  I 1 
ATOM 8155  N NE  . ARG I 3 36  ? -7.583  32.909  16.647  1.00 31.85 36  I 1 
ATOM 8156  C CZ  . ARG I 3 36  ? -8.214  33.686  17.496  1.00 29.59 36  I 1 
ATOM 8157  N NH1 . ARG I 3 36  ? -8.556  33.295  18.682  1.00 27.86 36  I 1 
ATOM 8158  N NH2 . ARG I 3 36  ? -8.506  34.898  17.165  1.00 26.15 36  I 1 
ATOM 8159  N N   . LYS I 3 37  ? -5.164  26.515  15.496  1.00 42.81 37  I 1 
ATOM 8160  C CA  . LYS I 3 37  ? -4.500  25.246  15.796  1.00 41.14 37  I 1 
ATOM 8161  C C   . LYS I 3 37  ? -3.693  24.756  14.599  1.00 40.57 37  I 1 
ATOM 8162  O O   . LYS I 3 37  ? -2.556  24.340  14.784  1.00 39.92 37  I 1 
ATOM 8163  C CB  . LYS I 3 37  ? -5.535  24.208  16.226  1.00 40.11 37  I 1 
ATOM 8164  C CG  . LYS I 3 37  ? -6.019  24.442  17.664  1.00 36.94 37  I 1 
ATOM 8165  C CD  . LYS I 3 37  ? -7.169  23.480  17.951  1.00 35.98 37  I 1 
ATOM 8166  C CE  . LYS I 3 37  ? -7.664  23.601  19.384  1.00 31.68 37  I 1 
ATOM 8167  N NZ  . LYS I 3 37  ? -8.751  22.626  19.629  1.00 29.11 37  I 1 
ATOM 8168  N N   . ALA I 3 38  ? -4.235  24.937  13.400  1.00 45.68 38  I 1 
ATOM 8169  C CA  . ALA I 3 38  ? -3.598  24.618  12.132  1.00 44.86 38  I 1 
ATOM 8170  C C   . ALA I 3 38  ? -2.148  25.081  12.012  1.00 44.39 38  I 1 
ATOM 8171  O O   . ALA I 3 38  ? -1.200  24.299  11.980  1.00 42.64 38  I 1 
ATOM 8172  C CB  . ALA I 3 38  ? -4.438  25.282  11.028  1.00 42.26 38  I 1 
ATOM 8173  N N   . LYS I 3 39  ? -1.984  26.393  11.954  1.00 44.48 39  I 1 
ATOM 8174  C CA  . LYS I 3 39  ? -0.687  27.002  11.663  1.00 43.85 39  I 1 
ATOM 8175  C C   . LYS I 3 39  ? 0.214   27.113  12.882  1.00 43.69 39  I 1 
ATOM 8176  O O   . LYS I 3 39  ? 1.334   27.588  12.761  1.00 41.43 39  I 1 
ATOM 8177  C CB  . LYS I 3 39  ? -0.880  28.335  10.956  1.00 40.89 39  I 1 
ATOM 8178  C CG  . LYS I 3 39  ? -1.108  28.098  9.464   1.00 37.13 39  I 1 
ATOM 8179  C CD  . LYS I 3 39  ? -1.100  29.417  8.724   1.00 35.46 39  I 1 
ATOM 8180  C CE  . LYS I 3 39  ? -0.945  29.127  7.234   1.00 30.92 39  I 1 
ATOM 8181  N NZ  . LYS I 3 39  ? -0.455  30.295  6.520   1.00 28.94 39  I 1 
ATOM 8182  N N   . LYS I 3 40  ? -0.243  26.657  14.035  1.00 42.03 40  I 1 
ATOM 8183  C CA  . LYS I 3 40  ? 0.624   26.566  15.211  1.00 41.08 40  I 1 
ATOM 8184  C C   . LYS I 3 40  ? 1.885   25.767  14.893  1.00 41.41 40  I 1 
ATOM 8185  O O   . LYS I 3 40  ? 2.937   26.105  15.409  1.00 39.20 40  I 1 
ATOM 8186  C CB  . LYS I 3 40  ? -0.139  25.952  16.390  1.00 38.12 40  I 1 
ATOM 8187  C CG  . LYS I 3 40  ? -0.098  26.851  17.624  1.00 34.68 40  I 1 
ATOM 8188  C CD  . LYS I 3 40  ? -0.745  26.153  18.816  1.00 33.08 40  I 1 
ATOM 8189  C CE  . LYS I 3 40  ? -0.667  27.041  20.050  1.00 28.96 40  I 1 
ATOM 8190  N NZ  . LYS I 3 40  ? -1.126  26.331  21.270  1.00 27.43 40  I 1 
ATOM 8191  N N   . ASP I 3 41  ? 1.782   24.759  14.028  1.00 44.45 41  I 1 
ATOM 8192  C CA  . ASP I 3 41  ? 2.924   23.897  13.713  1.00 44.76 41  I 1 
ATOM 8193  C C   . ASP I 3 41  ? 3.818   24.428  12.576  1.00 46.68 41  I 1 
ATOM 8194  O O   . ASP I 3 41  ? 4.951   23.973  12.448  1.00 44.01 41  I 1 
ATOM 8195  C CB  . ASP I 3 41  ? 2.416   22.481  13.432  1.00 40.97 41  I 1 
ATOM 8196  C CG  . ASP I 3 41  ? 1.853   21.788  14.682  1.00 36.21 41  I 1 
ATOM 8197  O OD1 . ASP I 3 41  ? 2.303   22.103  15.804  1.00 33.96 41  I 1 
ATOM 8198  O OD2 . ASP I 3 41  ? 0.958   20.947  14.519  1.00 32.47 41  I 1 
ATOM 8199  N N   . GLU I 3 42  ? 3.379   25.421  11.783  1.00 50.81 42  I 1 
ATOM 8200  C CA  . GLU I 3 42  ? 4.251   26.036  10.763  1.00 52.38 42  I 1 
ATOM 8201  C C   . GLU I 3 42  ? 5.430   26.783  11.385  1.00 54.95 42  I 1 
ATOM 8202  O O   . GLU I 3 42  ? 6.552   26.697  10.890  1.00 53.06 42  I 1 
ATOM 8203  C CB  . GLU I 3 42  ? 3.485   27.018  9.856   1.00 49.86 42  I 1 
ATOM 8204  C CG  . GLU I 3 42  ? 2.752   26.352  8.689   1.00 45.56 42  I 1 
ATOM 8205  C CD  . GLU I 3 42  ? 2.124   27.367  7.710   1.00 41.39 42  I 1 
ATOM 8206  O OE1 . GLU I 3 42  ? 1.510   26.950  6.707   1.00 36.47 42  I 1 
ATOM 8207  O OE2 . GLU I 3 42  ? 2.180   28.594  7.957   1.00 39.26 42  I 1 
ATOM 8208  N N   . GLN I 3 43  ? 5.193   27.494  12.466  1.00 60.74 43  I 1 
ATOM 8209  C CA  . GLN I 3 43  ? 6.285   28.027  13.255  1.00 65.38 43  I 1 
ATOM 8210  C C   . GLN I 3 43  ? 6.732   26.933  14.222  1.00 67.75 43  I 1 
ATOM 8211  O O   . GLN I 3 43  ? 5.990   26.571  15.140  1.00 64.73 43  I 1 
ATOM 8212  C CB  . GLN I 3 43  ? 5.878   29.319  13.966  1.00 64.36 43  I 1 
ATOM 8213  C CG  . GLN I 3 43  ? 7.120   30.139  14.350  1.00 60.65 43  I 1 
ATOM 8214  C CD  . GLN I 3 43  ? 6.843   31.223  15.379  1.00 55.76 43  I 1 
ATOM 8215  O OE1 . GLN I 3 43  ? 5.840   31.219  16.073  1.00 52.02 43  I 1 
ATOM 8216  N NE2 . GLN I 3 43  ? 7.740   32.160  15.550  1.00 50.34 43  I 1 
ATOM 8217  N N   . THR I 3 44  ? 7.927   26.415  14.023  1.00 65.11 44  I 1 
ATOM 8218  C CA  . THR I 3 44  ? 8.478   25.393  14.910  1.00 68.87 44  I 1 
ATOM 8219  C C   . THR I 3 44  ? 8.463   25.879  16.358  1.00 72.90 44  I 1 
ATOM 8220  O O   . THR I 3 44  ? 9.162   26.825  16.711  1.00 71.40 44  I 1 
ATOM 8221  C CB  . THR I 3 44  ? 9.901   24.988  14.496  1.00 64.09 44  I 1 
ATOM 8222  O OG1 . THR I 3 44  ? 10.655  26.107  14.089  1.00 57.80 44  I 1 
ATOM 8223  C CG2 . THR I 3 44  ? 9.879   24.015  13.321  1.00 56.61 44  I 1 
ATOM 8224  N N   . LEU I 3 45  ? 7.669   25.193  17.192  1.00 71.98 45  I 1 
ATOM 8225  C CA  . LEU I 3 45  ? 7.596   25.420  18.640  1.00 74.31 45  I 1 
ATOM 8226  C C   . LEU I 3 45  ? 8.970   25.346  19.295  1.00 77.34 45  I 1 
ATOM 8227  O O   . LEU I 3 45  ? 9.257   26.068  20.242  1.00 75.59 45  I 1 
ATOM 8228  C CB  . LEU I 3 45  ? 6.713   24.309  19.246  1.00 71.80 45  I 1 
ATOM 8229  C CG  . LEU I 3 45  ? 5.209   24.580  19.146  1.00 65.45 45  I 1 
ATOM 8230  C CD1 . LEU I 3 45  ? 4.414   23.289  19.230  1.00 59.32 45  I 1 
ATOM 8231  C CD2 . LEU I 3 45  ? 4.765   25.494  20.290  1.00 59.09 45  I 1 
ATOM 8232  N N   . LYS I 3 46  ? 9.775   24.441  18.777  1.00 79.03 46  I 1 
ATOM 8233  C CA  . LYS I 3 46  ? 11.109  24.150  19.282  1.00 81.37 46  I 1 
ATOM 8234  C C   . LYS I 3 46  ? 12.026  23.947  18.084  1.00 81.21 46  I 1 
ATOM 8235  O O   . LYS I 3 46  ? 11.653  23.297  17.111  1.00 78.24 46  I 1 
ATOM 8236  C CB  . LYS I 3 46  ? 11.062  22.896  20.157  1.00 79.55 46  I 1 
ATOM 8237  C CG  . LYS I 3 46  ? 10.156  23.045  21.391  1.00 78.70 46  I 1 
ATOM 8238  C CD  . LYS I 3 46  ? 10.168  21.749  22.197  1.00 77.33 46  I 1 
ATOM 8239  C CE  . LYS I 3 46  ? 9.206   21.815  23.370  1.00 72.47 46  I 1 
ATOM 8240  N NZ  . LYS I 3 46  ? 9.128   20.509  24.059  1.00 68.05 46  I 1 
ATOM 8241  N N   . ARG I 3 47  ? 13.225  24.487  18.160  1.00 78.79 47  I 1 
ATOM 8242  C CA  . ARG I 3 47  ? 14.249  24.343  17.126  1.00 80.43 47  I 1 
ATOM 8243  C C   . ARG I 3 47  ? 15.434  23.593  17.724  1.00 80.12 47  I 1 
ATOM 8244  O O   . ARG I 3 47  ? 15.970  24.017  18.741  1.00 78.07 47  I 1 
ATOM 8245  C CB  . ARG I 3 47  ? 14.645  25.722  16.556  1.00 79.85 47  I 1 
ATOM 8246  C CG  . ARG I 3 47  ? 13.492  26.454  15.825  1.00 75.94 47  I 1 
ATOM 8247  C CD  . ARG I 3 47  ? 13.929  27.818  15.266  1.00 74.61 47  I 1 
ATOM 8248  N NE  . ARG I 3 47  ? 12.827  28.533  14.578  1.00 66.27 47  I 1 
ATOM 8249  C CZ  . ARG I 3 47  ? 12.836  29.782  14.116  1.00 61.93 47  I 1 
ATOM 8250  N NH1 . ARG I 3 47  ? 13.878  30.551  14.186  1.00 55.47 47  I 1 
ATOM 8251  N NH2 . ARG I 3 47  ? 11.775  30.297  13.578  1.00 54.49 47  I 1 
ATOM 8252  N N   . ARG I 3 48  ? 15.838  22.493  17.095  1.00 78.11 48  I 1 
ATOM 8253  C CA  . ARG I 3 48  ? 17.138  21.892  17.414  1.00 78.42 48  I 1 
ATOM 8254  C C   . ARG I 3 48  ? 18.239  22.674  16.724  1.00 78.79 48  I 1 
ATOM 8255  O O   . ARG I 3 48  ? 18.123  22.974  15.541  1.00 76.94 48  I 1 
ATOM 8256  C CB  . ARG I 3 48  ? 17.211  20.410  17.028  1.00 77.52 48  I 1 
ATOM 8257  C CG  . ARG I 3 48  ? 16.515  19.537  18.070  1.00 73.45 48  I 1 
ATOM 8258  C CD  . ARG I 3 48  ? 16.907  18.067  17.931  1.00 72.33 48  I 1 
ATOM 8259  N NE  . ARG I 3 48  ? 16.547  17.524  16.622  1.00 67.93 48  I 1 
ATOM 8260  C CZ  . ARG I 3 48  ? 17.253  16.655  15.927  1.00 63.75 48  I 1 
ATOM 8261  N NH1 . ARG I 3 48  ? 18.360  16.145  16.379  1.00 56.87 48  I 1 
ATOM 8262  N NH2 . ARG I 3 48  ? 16.852  16.281  14.755  1.00 59.23 48  I 1 
ATOM 8263  N N   . ASN I 3 49  ? 19.302  22.939  17.440  1.00 75.36 49  I 1 
ATOM 8264  C CA  . ASN I 3 49  ? 20.518  23.439  16.821  1.00 76.30 49  I 1 
ATOM 8265  C C   . ASN I 3 49  ? 21.308  22.247  16.270  1.00 75.33 49  I 1 
ATOM 8266  O O   . ASN I 3 49  ? 21.922  21.498  17.025  1.00 73.40 49  I 1 
ATOM 8267  C CB  . ASN I 3 49  ? 21.303  24.309  17.812  1.00 75.43 49  I 1 
ATOM 8268  C CG  . ASN I 3 49  ? 22.431  25.058  17.119  1.00 74.09 49  I 1 
ATOM 8269  O OD1 . ASN I 3 49  ? 22.674  24.902  15.936  1.00 68.00 49  I 1 
ATOM 8270  N ND2 . ASN I 3 49  ? 23.128  25.905  17.848  1.00 68.79 49  I 1 
ATOM 8271  N N   . ILE I 3 50  ? 21.218  22.066  14.957  1.00 71.79 50  I 1 
ATOM 8272  C CA  . ILE I 3 50  ? 21.950  21.035  14.209  1.00 69.59 50  I 1 
ATOM 8273  C C   . ILE I 3 50  ? 23.142  21.669  13.489  1.00 68.32 50  I 1 
ATOM 8274  O O   . ILE I 3 50  ? 24.194  21.052  13.360  1.00 63.76 50  I 1 
ATOM 8275  C CB  . ILE I 3 50  ? 21.007  20.323  13.210  1.00 66.82 50  I 1 
ATOM 8276  C CG1 . ILE I 3 50  ? 19.738  19.768  13.911  1.00 62.67 50  I 1 
ATOM 8277  C CG2 . ILE I 3 50  ? 21.756  19.183  12.496  1.00 61.02 50  I 1 
ATOM 8278  C CD1 . ILE I 3 50  ? 18.679  19.239  12.933  1.00 55.24 50  I 1 
ATOM 8279  N N   . THR I 3 51  ? 22.973  22.922  13.044  1.00 57.28 51  I 1 
ATOM 8280  C CA  . THR I 3 51  ? 24.035  23.674  12.378  1.00 55.72 51  I 1 
ATOM 8281  C C   . THR I 3 51  ? 25.189  23.911  13.341  1.00 55.92 51  I 1 
ATOM 8282  O O   . THR I 3 51  ? 25.009  24.510  14.396  1.00 51.76 51  I 1 
ATOM 8283  C CB  . THR I 3 51  ? 23.527  25.015  11.835  1.00 50.82 51  I 1 
ATOM 8284  O OG1 . THR I 3 51  ? 22.594  25.611  12.708  1.00 47.27 51  I 1 
ATOM 8285  C CG2 . THR I 3 51  ? 22.810  24.813  10.498  1.00 45.66 51  I 1 
ATOM 8286  N N   . SER I 3 52  ? 26.369  23.481  12.940  1.00 46.51 52  I 1 
ATOM 8287  C CA  . SER I 3 52  ? 27.592  23.825  13.646  1.00 45.49 52  I 1 
ATOM 8288  C C   . SER I 3 52  ? 27.834  25.330  13.508  1.00 45.55 52  I 1 
ATOM 8289  O O   . SER I 3 52  ? 28.456  25.773  12.547  1.00 43.06 52  I 1 
ATOM 8290  C CB  . SER I 3 52  ? 28.775  23.016  13.090  1.00 41.56 52  I 1 
ATOM 8291  O OG  . SER I 3 52  ? 28.914  23.224  11.700  1.00 39.53 52  I 1 
ATOM 8292  N N   . PHE I 3 53  ? 27.378  26.106  14.481  1.00 45.44 53  I 1 
ATOM 8293  C CA  . PHE I 3 53  ? 27.949  27.416  14.763  1.00 44.94 53  I 1 
ATOM 8294  C C   . PHE I 3 53  ? 29.352  27.223  15.356  1.00 44.88 53  I 1 
ATOM 8295  O O   . PHE I 3 53  ? 29.646  27.659  16.458  1.00 42.17 53  I 1 
ATOM 8296  C CB  . PHE I 3 53  ? 27.025  28.227  15.682  1.00 40.71 53  I 1 
ATOM 8297  C CG  . PHE I 3 53  ? 25.850  28.878  14.987  1.00 38.70 53  I 1 
ATOM 8298  C CD1 . PHE I 3 53  ? 26.014  30.142  14.383  1.00 37.10 53  I 1 
ATOM 8299  C CD2 . PHE I 3 53  ? 24.594  28.258  14.977  1.00 35.76 53  I 1 
ATOM 8300  C CE1 . PHE I 3 53  ? 24.922  30.775  13.773  1.00 33.18 53  I 1 
ATOM 8301  C CE2 . PHE I 3 53  ? 23.502  28.892  14.364  1.00 33.02 53  I 1 
ATOM 8302  C CZ  . PHE I 3 53  ? 23.660  30.150  13.761  1.00 32.53 53  I 1 
ATOM 8303  N N   . CYS I 3 54  ? 30.228  26.525  14.629  1.00 40.27 54  I 1 
ATOM 8304  C CA  . CYS I 3 54  ? 31.641  26.763  14.829  1.00 40.50 54  I 1 
ATOM 8305  C C   . CYS I 3 54  ? 31.885  28.149  14.231  1.00 40.81 54  I 1 
ATOM 8306  O O   . CYS I 3 54  ? 31.756  28.290  13.011  1.00 39.02 54  I 1 
ATOM 8307  C CB  . CYS I 3 54  ? 32.496  25.691  14.146  1.00 37.10 54  I 1 
ATOM 8308  S SG  . CYS I 3 54  ? 32.685  24.250  15.251  1.00 32.51 54  I 1 
ATOM 8309  N N   . PRO I 3 55  ? 32.175  29.173  15.031  1.00 39.63 55  I 1 
ATOM 8310  C CA  . PRO I 3 55  ? 32.830  30.326  14.450  1.00 40.17 55  I 1 
ATOM 8311  C C   . PRO I 3 55  ? 34.065  29.790  13.725  1.00 40.97 55  I 1 
ATOM 8312  O O   . PRO I 3 55  ? 34.763  28.915  14.251  1.00 39.26 55  I 1 
ATOM 8313  C CB  . PRO I 3 55  ? 33.156  31.251  15.628  1.00 36.88 55  I 1 
ATOM 8314  C CG  . PRO I 3 55  ? 33.232  30.307  16.830  1.00 37.41 55  I 1 
ATOM 8315  C CD  . PRO I 3 55  ? 32.275  29.175  16.476  1.00 40.38 55  I 1 
ATOM 8316  N N   . ASP I 3 56  ? 34.317  30.302  12.523  1.00 38.36 56  I 1 
ATOM 8317  C CA  . ASP I 3 56  ? 35.536  30.017  11.760  1.00 37.89 56  I 1 
ATOM 8318  C C   . ASP I 3 56  ? 36.769  30.538  12.523  1.00 37.45 56  I 1 
ATOM 8319  O O   . ASP I 3 56  ? 37.426  31.504  12.122  1.00 34.08 56  I 1 
ATOM 8320  C CB  . ASP I 3 56  ? 35.452  30.664  10.359  1.00 33.51 56  I 1 
ATOM 8321  C CG  . ASP I 3 56  ? 34.693  29.872  9.293   1.00 29.94 56  I 1 
ATOM 8322  O OD1 . ASP I 3 56  ? 34.807  28.629  9.290   1.00 29.06 56  I 1 
ATOM 8323  O OD2 . ASP I 3 56  ? 34.087  30.541  8.425   1.00 28.67 56  I 1 
ATOM 8324  N N   . THR I 3 57  ? 37.085  29.926  13.651  1.00 38.18 57  I 1 
ATOM 8325  C CA  . THR I 3 57  ? 38.442  30.021  14.169  1.00 38.78 57  I 1 
ATOM 8326  C C   . THR I 3 57  ? 39.305  29.186  13.230  1.00 38.38 57  I 1 
ATOM 8327  O O   . THR I 3 57  ? 39.090  27.983  13.098  1.00 35.50 57  I 1 
ATOM 8328  C CB  . THR I 3 57  ? 38.585  29.593  15.639  1.00 34.60 57  I 1 
ATOM 8329  O OG1 . THR I 3 57  ? 37.702  28.563  15.986  1.00 31.82 57  I 1 
ATOM 8330  C CG2 . THR I 3 57  ? 38.304  30.773  16.572  1.00 32.64 57  I 1 
ATOM 8331  N N   . PRO I 3 58  ? 40.243  29.817  12.519  1.00 29.78 58  I 1 
ATOM 8332  C CA  . PRO I 3 58  ? 40.824  29.237  11.304  1.00 30.24 58  I 1 
ATOM 8333  C C   . PRO I 3 58  ? 41.691  28.004  11.550  1.00 31.72 58  I 1 
ATOM 8334  O O   . PRO I 3 58  ? 41.968  27.258  10.613  1.00 30.37 58  I 1 
ATOM 8335  C CB  . PRO I 3 58  ? 41.630  30.378  10.678  1.00 26.54 58  I 1 
ATOM 8336  C CG  . PRO I 3 58  ? 41.943  31.299  11.859  1.00 27.25 58  I 1 
ATOM 8337  C CD  . PRO I 3 58  ? 40.710  31.158  12.738  1.00 32.53 58  I 1 
ATOM 8338  N N   . SER I 3 59  ? 42.187  27.848  12.773  1.00 32.35 59  I 1 
ATOM 8339  C CA  . SER I 3 59  ? 43.339  26.981  13.028  1.00 31.79 59  I 1 
ATOM 8340  C C   . SER I 3 59  ? 43.050  25.485  13.009  1.00 31.90 59  I 1 
ATOM 8341  O O   . SER I 3 59  ? 43.910  24.724  12.567  1.00 30.65 59  I 1 
ATOM 8342  C CB  . SER I 3 59  ? 44.001  27.357  14.355  1.00 29.04 59  I 1 
ATOM 8343  O OG  . SER I 3 59  ? 43.082  27.270  15.419  1.00 27.21 59  I 1 
ATOM 8344  N N   . GLU I 3 60  ? 41.891  25.046  13.463  1.00 35.29 60  I 1 
ATOM 8345  C CA  . GLU I 3 60  ? 41.598  23.604  13.589  1.00 35.35 60  I 1 
ATOM 8346  C C   . GLU I 3 60  ? 41.231  22.920  12.253  1.00 34.01 60  I 1 
ATOM 8347  O O   . GLU I 3 60  ? 40.495  21.943  12.209  1.00 32.03 60  I 1 
ATOM 8348  C CB  . GLU I 3 60  ? 40.585  23.331  14.704  1.00 33.92 60  I 1 
ATOM 8349  C CG  . GLU I 3 60  ? 41.178  23.529  16.102  1.00 32.06 60  I 1 
ATOM 8350  C CD  . GLU I 3 60  ? 40.284  22.964  17.215  1.00 30.66 60  I 1 
ATOM 8351  O OE1 . GLU I 3 60  ? 40.821  22.748  18.321  1.00 27.61 60  I 1 
ATOM 8352  O OE2 . GLU I 3 60  ? 39.078  22.739  16.947  1.00 32.18 60  I 1 
ATOM 8353  N N   . LYS I 3 61  ? 41.803  23.365  11.138  1.00 36.60 61  I 1 
ATOM 8354  C CA  . LYS I 3 61  ? 41.806  22.589  9.888   1.00 37.49 61  I 1 
ATOM 8355  C C   . LYS I 3 61  ? 42.597  21.289  10.005  1.00 36.31 61  I 1 
ATOM 8356  O O   . LYS I 3 61  ? 42.289  20.331  9.312   1.00 34.14 61  I 1 
ATOM 8357  C CB  . LYS I 3 61  ? 42.421  23.406  8.745   1.00 35.18 61  I 1 
ATOM 8358  C CG  . LYS I 3 61  ? 41.414  24.341  8.071   1.00 32.03 61  I 1 
ATOM 8359  C CD  . LYS I 3 61  ? 42.048  24.965  6.826   1.00 31.48 61  I 1 
ATOM 8360  C CE  . LYS I 3 61  ? 41.011  25.827  6.104   1.00 26.90 61  I 1 
ATOM 8361  N NZ  . LYS I 3 61  ? 41.562  26.474  4.893   1.00 25.35 61  I 1 
ATOM 8362  N N   . THR I 3 62  ? 43.699  21.333  10.731  1.00 32.29 62  I 1 
ATOM 8363  C CA  . THR I 3 62  ? 44.786  20.381  10.474  1.00 32.48 62  I 1 
ATOM 8364  C C   . THR I 3 62  ? 44.611  19.021  11.112  1.00 31.90 62  I 1 
ATOM 8365  O O   . THR I 3 62  ? 44.876  18.020  10.449  1.00 30.35 62  I 1 
ATOM 8366  C CB  . THR I 3 62  ? 46.161  20.912  10.914  1.00 29.10 62  I 1 
ATOM 8367  O OG1 . THR I 3 62  ? 46.060  21.735  12.049  1.00 26.72 62  I 1 
ATOM 8368  C CG2 . THR I 3 62  ? 46.831  21.730  9.810   1.00 27.92 62  I 1 
ATOM 8369  N N   . ALA I 3 63  ? 44.291  18.988  12.381  1.00 34.21 63  I 1 
ATOM 8370  C CA  . ALA I 3 63  ? 44.320  17.717  13.078  1.00 34.05 63  I 1 
ATOM 8371  C C   . ALA I 3 63  ? 43.172  16.847  12.547  1.00 33.72 63  I 1 
ATOM 8372  O O   . ALA I 3 63  ? 42.012  17.053  12.880  1.00 32.65 63  I 1 
ATOM 8373  C CB  . ALA I 3 63  ? 44.291  17.943  14.594  1.00 31.58 63  I 1 
ATOM 8374  N N   . LYS I 3 64  ? 43.536  15.832  11.763  1.00 37.38 64  I 1 
ATOM 8375  C CA  . LYS I 3 64  ? 42.728  14.627  11.524  1.00 37.54 64  I 1 
ATOM 8376  C C   . LYS I 3 64  ? 42.521  13.870  12.853  1.00 37.28 64  I 1 
ATOM 8377  O O   . LYS I 3 64  ? 42.843  12.689  12.951  1.00 35.65 64  I 1 
ATOM 8378  C CB  . LYS I 3 64  ? 43.414  13.693  10.506  1.00 35.14 64  I 1 
ATOM 8379  C CG  . LYS I 3 64  ? 43.431  14.157  9.050   1.00 32.06 64  I 1 
ATOM 8380  C CD  . LYS I 3 64  ? 44.109  13.048  8.225   1.00 31.57 64  I 1 
ATOM 8381  C CE  . LYS I 3 64  ? 44.079  13.344  6.727   1.00 26.83 64  I 1 
ATOM 8382  N NZ  . LYS I 3 64  ? 44.727  12.256  5.944   1.00 25.24 64  I 1 
ATOM 8383  N N   . GLY I 3 65  ? 42.091  14.563  13.880  1.00 38.06 65  I 1 
ATOM 8384  C CA  . GLY I 3 65  ? 41.698  13.930  15.116  1.00 37.60 65  I 1 
ATOM 8385  C C   . GLY I 3 65  ? 40.576  12.980  14.748  1.00 38.23 65  I 1 
ATOM 8386  O O   . GLY I 3 65  ? 39.515  13.424  14.320  1.00 36.54 65  I 1 
ATOM 8387  N N   . VAL I 3 66  ? 40.855  11.688  14.838  1.00 38.64 66  I 1 
ATOM 8388  C CA  . VAL I 3 66  ? 39.826  10.656  14.816  1.00 38.44 66  I 1 
ATOM 8389  C C   . VAL I 3 66  ? 38.816  11.121  15.857  1.00 39.20 66  I 1 
ATOM 8390  O O   . VAL I 3 66  ? 39.172  11.242  17.027  1.00 37.94 66  I 1 
ATOM 8391  C CB  . VAL I 3 66  ? 40.415  9.283   15.182  1.00 34.99 66  I 1 
ATOM 8392  C CG1 . VAL I 3 66  ? 39.348  8.189   15.191  1.00 30.90 66  I 1 
ATOM 8393  C CG2 . VAL I 3 66  ? 41.510  8.879   14.178  1.00 33.60 66  I 1 
ATOM 8394  N N   . ALA I 3 67  ? 37.611  11.501  15.409  1.00 44.70 67  I 1 
ATOM 8395  C CA  . ALA I 3 67  ? 36.543  11.857  16.327  1.00 45.33 67  I 1 
ATOM 8396  C C   . ALA I 3 67  ? 36.228  10.570  17.091  1.00 46.25 67  I 1 
ATOM 8397  O O   . ALA I 3 67  ? 35.504  9.713   16.595  1.00 44.85 67  I 1 
ATOM 8398  C CB  . ALA I 3 67  ? 35.353  12.419  15.541  1.00 42.40 67  I 1 
ATOM 8399  N N   . VAL I 3 68  ? 36.884  10.397  18.229  1.00 48.60 68  I 1 
ATOM 8400  C CA  . VAL I 3 68  ? 36.703  9.230   19.083  1.00 49.79 68  I 1 
ATOM 8401  C C   . VAL I 3 68  ? 35.248  9.286   19.505  1.00 52.02 68  I 1 
ATOM 8402  O O   . VAL I 3 68  ? 34.860  10.175  20.263  1.00 49.22 68  I 1 
ATOM 8403  C CB  . VAL I 3 68  ? 37.666  9.236   20.287  1.00 45.62 68  I 1 
ATOM 8404  C CG1 . VAL I 3 68  ? 37.462  8.002   21.164  1.00 41.26 68  I 1 
ATOM 8405  C CG2 . VAL I 3 68  ? 39.135  9.243   19.825  1.00 42.86 68  I 1 
ATOM 8406  N N   . SER I 3 69  ? 34.433  8.400   18.947  1.00 58.66 69  I 1 
ATOM 8407  C CA  . SER I 3 69  ? 33.052  8.229   19.372  1.00 60.83 69  I 1 
ATOM 8408  C C   . SER I 3 69  ? 33.091  7.691   20.798  1.00 64.37 69  I 1 
ATOM 8409  O O   . SER I 3 69  ? 33.216  6.488   21.019  1.00 60.38 69  I 1 
ATOM 8410  C CB  . SER I 3 69  ? 32.294  7.300   18.413  1.00 55.28 69  I 1 
ATOM 8411  O OG  . SER I 3 69  ? 32.862  6.006   18.403  1.00 50.72 69  I 1 
ATOM 8412  N N   . LEU I 3 70  ? 33.056  8.601   21.767  1.00 69.71 70  I 1 
ATOM 8413  C CA  . LEU I 3 70  ? 32.963  8.220   23.162  1.00 73.28 70  I 1 
ATOM 8414  C C   . LEU I 3 70  ? 31.661  7.444   23.340  1.00 77.22 70  I 1 
ATOM 8415  O O   . LEU I 3 70  ? 30.585  7.889   22.932  1.00 73.99 70  I 1 
ATOM 8416  C CB  . LEU I 3 70  ? 33.027  9.462   24.061  1.00 68.82 70  I 1 
ATOM 8417  C CG  . LEU I 3 70  ? 34.397  10.172  24.085  1.00 65.51 70  I 1 
ATOM 8418  C CD1 . LEU I 3 70  ? 34.271  11.523  24.794  1.00 59.78 70  I 1 
ATOM 8419  C CD2 . LEU I 3 70  ? 35.455  9.361   24.832  1.00 60.43 70  I 1 
ATOM 8420  N N   . THR I 3 71  ? 31.770  6.285   23.956  1.00 78.53 71  I 1 
ATOM 8421  C CA  . THR I 3 71  ? 30.589  5.537   24.386  1.00 80.30 71  I 1 
ATOM 8422  C C   . THR I 3 71  ? 29.820  6.343   25.435  1.00 82.87 71  I 1 
ATOM 8423  O O   . THR I 3 71  ? 30.387  7.188   26.134  1.00 81.18 71  I 1 
ATOM 8424  C CB  . THR I 3 71  ? 30.973  4.164   24.943  1.00 76.40 71  I 1 
ATOM 8425  O OG1 . THR I 3 71  ? 31.807  4.305   26.066  1.00 69.93 71  I 1 
ATOM 8426  C CG2 . THR I 3 71  ? 31.693  3.286   23.915  1.00 67.88 71  I 1 
ATOM 8427  N N   . LEU I 3 72  ? 28.529  6.059   25.607  1.00 81.29 72  I 1 
ATOM 8428  C CA  . LEU I 3 72  ? 27.738  6.733   26.645  1.00 82.90 72  I 1 
ATOM 8429  C C   . LEU I 3 72  ? 28.391  6.612   28.036  1.00 85.01 72  I 1 
ATOM 8430  O O   . LEU I 3 72  ? 28.397  7.569   28.806  1.00 83.18 72  I 1 
ATOM 8431  C CB  . LEU I 3 72  ? 26.317  6.146   26.640  1.00 80.40 72  I 1 
ATOM 8432  C CG  . LEU I 3 72  ? 25.349  6.902   27.572  1.00 76.27 72  I 1 
ATOM 8433  C CD1 . LEU I 3 72  ? 25.006  8.292   27.040  1.00 68.78 72  I 1 
ATOM 8434  C CD2 . LEU I 3 72  ? 24.059  6.100   27.726  1.00 69.28 72  I 1 
ATOM 8435  N N   . GLY I 3 73  ? 29.000  5.472   28.331  1.00 84.35 73  I 1 
ATOM 8436  C CA  . GLY I 3 73  ? 29.747  5.257   29.575  1.00 84.73 73  I 1 
ATOM 8437  C C   . GLY I 3 73  ? 30.968  6.174   29.716  1.00 86.82 73  I 1 
ATOM 8438  O O   . GLY I 3 73  ? 31.212  6.714   30.795  1.00 84.98 73  I 1 
ATOM 8439  N N   . GLU I 3 74  ? 31.692  6.412   28.622  1.00 84.49 74  I 1 
ATOM 8440  C CA  . GLU I 3 74  ? 32.824  7.346   28.604  1.00 85.06 74  I 1 
ATOM 8441  C C   . GLU I 3 74  ? 32.363  8.804   28.696  1.00 86.58 74  I 1 
ATOM 8442  O O   . GLU I 3 74  ? 33.004  9.587   29.393  1.00 84.71 74  I 1 
ATOM 8443  C CB  . GLU I 3 74  ? 33.657  7.139   27.339  1.00 83.40 74  I 1 
ATOM 8444  C CG  . GLU I 3 74  ? 34.450  5.824   27.384  1.00 79.29 74  I 1 
ATOM 8445  C CD  . GLU I 3 74  ? 34.950  5.394   26.004  1.00 75.22 74  I 1 
ATOM 8446  O OE1 . GLU I 3 74  ? 36.068  4.848   25.934  1.00 65.93 74  I 1 
ATOM 8447  O OE2 . GLU I 3 74  ? 34.166  5.553   25.040  1.00 69.34 74  I 1 
ATOM 8448  N N   . ILE I 3 75  ? 31.226  9.153   28.083  1.00 86.56 75  I 1 
ATOM 8449  C CA  . ILE I 3 75  ? 30.606  10.477  28.236  1.00 86.97 75  I 1 
ATOM 8450  C C   . ILE I 3 75  ? 30.239  10.718  29.704  1.00 88.52 75  I 1 
ATOM 8451  O O   . ILE I 3 75  ? 30.643  11.728  30.271  1.00 87.81 75  I 1 
ATOM 8452  C CB  . ILE I 3 75  ? 29.385  10.645  27.307  1.00 86.35 75  I 1 
ATOM 8453  C CG1 . ILE I 3 75  ? 29.811  10.605  25.822  1.00 83.32 75  I 1 
ATOM 8454  C CG2 . ILE I 3 75  ? 28.663  11.974  27.603  1.00 82.80 75  I 1 
ATOM 8455  C CD1 . ILE I 3 75  ? 28.636  10.502  24.841  1.00 77.89 75  I 1 
ATOM 8456  N N   . ILE I 3 76  ? 29.542  9.772   30.343  1.00 88.11 76  I 1 
ATOM 8457  C CA  . ILE I 3 76  ? 29.183  9.870   31.769  1.00 87.47 76  I 1 
ATOM 8458  C C   . ILE I 3 76  ? 30.442  10.030  32.631  1.00 87.72 76  I 1 
ATOM 8459  O O   . ILE I 3 76  ? 30.473  10.856  33.543  1.00 86.41 76  I 1 
ATOM 8460  C CB  . ILE I 3 76  ? 28.362  8.639   32.210  1.00 86.92 76  I 1 
ATOM 8461  C CG1 . ILE I 3 76  ? 26.978  8.621   31.522  1.00 84.28 76  I 1 
ATOM 8462  C CG2 . ILE I 3 76  ? 28.164  8.612   33.740  1.00 83.93 76  I 1 
ATOM 8463  C CD1 . ILE I 3 76  ? 26.288  7.247   31.580  1.00 77.77 76  I 1 
ATOM 8464  N N   . LYS I 3 77  ? 31.484  9.271   32.332  1.00 88.83 77  I 1 
ATOM 8465  C CA  . LYS I 3 77  ? 32.750  9.354   33.064  1.00 88.77 77  I 1 
ATOM 8466  C C   . LYS I 3 77  ? 33.455  10.698  32.839  1.00 89.30 77  I 1 
ATOM 8467  O O   . LYS I 3 77  ? 33.962  11.282  33.791  1.00 86.76 77  I 1 
ATOM 8468  C CB  . LYS I 3 77  ? 33.620  8.153   32.666  1.00 87.46 77  I 1 
ATOM 8469  C CG  . LYS I 3 77  ? 34.594  7.751   33.779  1.00 76.67 77  I 1 
ATOM 8470  C CD  . LYS I 3 77  ? 35.408  6.534   33.329  1.00 71.78 77  I 1 
ATOM 8471  C CE  . LYS I 3 77  ? 36.294  6.024   34.464  1.00 60.26 77  I 1 
ATOM 8472  N NZ  . LYS I 3 77  ? 37.150  4.894   34.019  1.00 52.47 77  I 1 
ATOM 8473  N N   . GLY I 3 78  ? 33.440  11.190  31.603  1.00 89.45 78  I 1 
ATOM 8474  C CA  . GLY I 3 78  ? 34.046  12.465  31.218  1.00 89.01 78  I 1 
ATOM 8475  C C   . GLY I 3 78  ? 33.353  13.676  31.844  1.00 90.31 78  I 1 
ATOM 8476  O O   . GLY I 3 78  ? 34.023  14.526  32.422  1.00 88.50 78  I 1 
ATOM 8477  N N   . VAL I 3 79  ? 32.010  13.726  31.824  1.00 90.48 79  I 1 
ATOM 8478  C CA  . VAL I 3 79  ? 31.262  14.842  32.443  1.00 89.70 79  I 1 
ATOM 8479  C C   . VAL I 3 79  ? 31.388  14.861  33.968  1.00 90.14 79  I 1 
ATOM 8480  O O   . VAL I 3 79  ? 31.276  15.916  34.586  1.00 87.85 79  I 1 
ATOM 8481  C CB  . VAL I 3 79  ? 29.774  14.883  32.048  1.00 88.77 79  I 1 
ATOM 8482  C CG1 . VAL I 3 79  ? 29.604  15.029  30.537  1.00 77.50 79  I 1 
ATOM 8483  C CG2 . VAL I 3 79  ? 28.964  13.685  32.546  1.00 79.04 79  I 1 
ATOM 8484  N N   . ASN I 3 80  ? 31.653  13.714  34.583  1.00 91.40 80  I 1 
ATOM 8485  C CA  . ASN I 3 80  ? 31.909  13.623  36.021  1.00 89.89 80  I 1 
ATOM 8486  C C   . ASN I 3 80  ? 33.389  13.787  36.399  1.00 89.61 80  I 1 
ATOM 8487  O O   . ASN I 3 80  ? 33.713  13.762  37.583  1.00 86.23 80  I 1 
ATOM 8488  C CB  . ASN I 3 80  ? 31.282  12.335  36.571  1.00 88.80 80  I 1 
ATOM 8489  C CG  . ASN I 3 80  ? 29.769  12.422  36.592  1.00 86.89 80  I 1 
ATOM 8490  O OD1 . ASN I 3 80  ? 29.186  13.292  37.213  1.00 77.60 80  I 1 
ATOM 8491  N ND2 . ASN I 3 80  ? 29.088  11.527  35.915  1.00 76.47 80  I 1 
ATOM 8492  N N   . SER I 3 81  ? 34.260  13.993  35.422  1.00 89.69 81  I 1 
ATOM 8493  C CA  . SER I 3 81  ? 35.673  14.272  35.659  1.00 88.39 81  I 1 
ATOM 8494  C C   . SER I 3 81  ? 35.876  15.638  36.327  1.00 88.38 81  I 1 
ATOM 8495  O O   . SER I 3 81  ? 35.079  16.562  36.168  1.00 83.89 81  I 1 
ATOM 8496  C CB  . SER I 3 81  ? 36.440  14.215  34.336  1.00 85.61 81  I 1 
ATOM 8497  O OG  . SER I 3 81  ? 37.824  14.367  34.578  1.00 76.03 81  I 1 
ATOM 8498  N N   . SER I 3 82  ? 36.969  15.770  37.061  1.00 87.72 82  I 1 
ATOM 8499  C CA  . SER I 3 82  ? 37.458  17.061  37.550  1.00 86.27 82  I 1 
ATOM 8500  C C   . SER I 3 82  ? 38.303  17.813  36.520  1.00 87.13 82  I 1 
ATOM 8501  O O   . SER I 3 82  ? 38.596  18.987  36.721  1.00 81.90 82  I 1 
ATOM 8502  C CB  . SER I 3 82  ? 38.265  16.841  38.831  1.00 83.58 82  I 1 
ATOM 8503  O OG  . SER I 3 82  ? 39.238  15.828  38.640  1.00 75.37 82  I 1 
ATOM 8504  N N   . ASP I 3 83  ? 38.701  17.158  35.433  1.00 87.03 83  I 1 
ATOM 8505  C CA  . ASP I 3 83  ? 39.478  17.768  34.357  1.00 87.56 83  I 1 
ATOM 8506  C C   . ASP I 3 83  ? 38.555  18.521  33.378  1.00 88.21 83  I 1 
ATOM 8507  O O   . ASP I 3 83  ? 37.723  17.893  32.714  1.00 85.94 83  I 1 
ATOM 8508  C CB  . ASP I 3 83  ? 40.312  16.690  33.653  1.00 85.51 83  I 1 
ATOM 8509  C CG  . ASP I 3 83  ? 41.215  17.234  32.536  1.00 82.68 83  I 1 
ATOM 8510  O OD1 . ASP I 3 83  ? 41.087  18.425  32.173  1.00 74.73 83  I 1 
ATOM 8511  O OD2 . ASP I 3 83  ? 42.023  16.441  32.017  1.00 73.75 83  I 1 
ATOM 8512  N N   . PRO I 3 84  ? 38.710  19.858  33.242  1.00 88.71 84  I 1 
ATOM 8513  C CA  . PRO I 3 84  ? 37.910  20.655  32.314  1.00 87.72 84  I 1 
ATOM 8514  C C   . PRO I 3 84  ? 38.009  20.196  30.858  1.00 89.39 84  I 1 
ATOM 8515  O O   . PRO I 3 84  ? 37.044  20.325  30.111  1.00 87.89 84  I 1 
ATOM 8516  C CB  . PRO I 3 84  ? 38.430  22.089  32.456  1.00 85.45 84  I 1 
ATOM 8517  C CG  . PRO I 3 84  ? 39.080  22.114  33.835  1.00 82.02 84  I 1 
ATOM 8518  C CD  . PRO I 3 84  ? 39.622  20.708  33.987  1.00 85.44 84  I 1 
ATOM 8519  N N   . VAL I 3 85  ? 39.142  19.647  30.434  1.00 88.50 85  I 1 
ATOM 8520  C CA  . VAL I 3 85  ? 39.346  19.158  29.063  1.00 88.70 85  I 1 
ATOM 8521  C C   . VAL I 3 85  ? 38.509  17.907  28.814  1.00 89.71 85  I 1 
ATOM 8522  O O   . VAL I 3 85  ? 37.832  17.809  27.787  1.00 88.35 85  I 1 
ATOM 8523  C CB  . VAL I 3 85  ? 40.834  18.880  28.775  1.00 86.72 85  I 1 
ATOM 8524  C CG1 . VAL I 3 85  ? 41.048  18.382  27.342  1.00 79.48 85  I 1 
ATOM 8525  C CG2 . VAL I 3 85  ? 41.679  20.147  28.957  1.00 79.53 85  I 1 
ATOM 8526  N N   . LEU I 3 86  ? 38.484  16.983  29.768  1.00 88.64 86  I 1 
ATOM 8527  C CA  . LEU I 3 86  ? 37.635  15.793  29.697  1.00 88.83 86  I 1 
ATOM 8528  C C   . LEU I 3 86  ? 36.150  16.157  29.772  1.00 89.93 86  I 1 
ATOM 8529  O O   . LEU I 3 86  ? 35.351  15.605  29.013  1.00 88.70 86  I 1 
ATOM 8530  C CB  . LEU I 3 86  ? 38.013  14.819  30.825  1.00 87.36 86  I 1 
ATOM 8531  C CG  . LEU I 3 86  ? 39.334  14.066  30.579  1.00 82.33 86  I 1 
ATOM 8532  C CD1 . LEU I 3 86  ? 39.769  13.349  31.854  1.00 74.33 86  I 1 
ATOM 8533  C CD2 . LEU I 3 86  ? 39.185  13.012  29.484  1.00 74.58 86  I 1 
ATOM 8534  N N   . CYS I 3 87  ? 35.790  17.120  30.626  1.00 90.05 87  I 1 
ATOM 8535  C CA  . CYS I 3 87  ? 34.429  17.655  30.680  1.00 89.90 87  I 1 
ATOM 8536  C C   . CYS I 3 87  ? 34.004  18.241  29.328  1.00 90.76 87  I 1 
ATOM 8537  O O   . CYS I 3 87  ? 32.912  17.945  28.849  1.00 89.82 87  I 1 
ATOM 8538  C CB  . CYS I 3 87  ? 34.328  18.726  31.770  1.00 88.86 87  I 1 
ATOM 8539  S SG  . CYS I 3 87  ? 34.491  18.000  33.427  1.00 83.04 87  I 1 
ATOM 8540  N N   . PHE I 3 88  ? 34.869  19.024  28.689  1.00 90.53 88  I 1 
ATOM 8541  C CA  . PHE I 3 88  ? 34.612  19.605  27.375  1.00 90.47 88  I 1 
ATOM 8542  C C   . PHE I 3 88  ? 34.451  18.525  26.299  1.00 91.03 88  I 1 
ATOM 8543  O O   . PHE I 3 88  ? 33.441  18.523  25.598  1.00 90.70 88  I 1 
ATOM 8544  C CB  . PHE I 3 88  ? 35.726  20.592  27.008  1.00 90.15 88  I 1 
ATOM 8545  C CG  . PHE I 3 88  ? 35.566  21.167  25.614  1.00 89.40 88  I 1 
ATOM 8546  C CD1 . PHE I 3 88  ? 36.245  20.590  24.524  1.00 80.48 88  I 1 
ATOM 8547  C CD2 . PHE I 3 88  ? 34.691  22.241  25.390  1.00 81.39 88  I 1 
ATOM 8548  C CE1 . PHE I 3 88  ? 36.053  21.086  23.225  1.00 80.77 88  I 1 
ATOM 8549  C CE2 . PHE I 3 88  ? 34.495  22.743  24.092  1.00 80.09 88  I 1 
ATOM 8550  C CZ  . PHE I 3 88  ? 35.176  22.162  23.009  1.00 86.40 88  I 1 
ATOM 8551  N N   . GLN I 3 89  ? 35.376  17.580  26.191  1.00 90.54 89  I 1 
ATOM 8552  C CA  . GLN I 3 89  ? 35.293  16.498  25.199  1.00 89.81 89  I 1 
ATOM 8553  C C   . GLN I 3 89  ? 34.021  15.663  25.363  1.00 90.14 89  I 1 
ATOM 8554  O O   . GLN I 3 89  ? 33.331  15.389  24.375  1.00 88.97 89  I 1 
ATOM 8555  C CB  . GLN I 3 89  ? 36.518  15.581  25.309  1.00 88.88 89  I 1 
ATOM 8556  C CG  . GLN I 3 89  ? 37.740  16.150  24.575  1.00 79.16 89  I 1 
ATOM 8557  C CD  . GLN I 3 89  ? 38.936  15.195  24.614  1.00 75.80 89  I 1 
ATOM 8558  O OE1 . GLN I 3 89  ? 38.999  14.245  25.376  1.00 67.99 89  I 1 
ATOM 8559  N NE2 . GLN I 3 89  ? 39.933  15.412  23.787  1.00 64.94 89  I 1 
ATOM 8560  N N   . ALA I 3 90  ? 33.681  15.290  26.586  1.00 91.01 90  I 1 
ATOM 8561  C CA  . ALA I 3 90  ? 32.470  14.527  26.865  1.00 91.07 90  I 1 
ATOM 8562  C C   . ALA I 3 90  ? 31.201  15.333  26.539  1.00 91.60 90  I 1 
ATOM 8563  O O   . ALA I 3 90  ? 30.287  14.816  25.892  1.00 90.23 90  I 1 
ATOM 8564  C CB  . ALA I 3 90  ? 32.515  14.086  28.324  1.00 90.61 90  I 1 
ATOM 8565  N N   . THR I 3 91  ? 31.165  16.612  26.906  1.00 91.96 91  I 1 
ATOM 8566  C CA  . THR I 3 91  ? 30.033  17.509  26.629  1.00 91.66 91  I 1 
ATOM 8567  C C   . THR I 3 91  ? 29.868  17.751  25.133  1.00 91.35 91  I 1 
ATOM 8568  O O   . THR I 3 91  ? 28.761  17.644  24.612  1.00 89.94 91  I 1 
ATOM 8569  C CB  . THR I 3 91  ? 30.187  18.848  27.362  1.00 91.61 91  I 1 
ATOM 8570  O OG1 . THR I 3 91  ? 30.352  18.618  28.741  1.00 84.26 91  I 1 
ATOM 8571  C CG2 . THR I 3 91  ? 28.962  19.742  27.212  1.00 82.64 91  I 1 
ATOM 8572  N N   . GLN I 3 92  ? 30.953  18.003  24.411  1.00 91.15 92  I 1 
ATOM 8573  C CA  . GLN I 3 92  ? 30.931  18.166  22.960  1.00 90.61 92  I 1 
ATOM 8574  C C   . GLN I 3 92  ? 30.469  16.886  22.255  1.00 89.92 92  I 1 
ATOM 8575  O O   . GLN I 3 92  ? 29.702  16.949  21.292  1.00 88.74 92  I 1 
ATOM 8576  C CB  . GLN I 3 92  ? 32.321  18.603  22.468  1.00 90.01 92  I 1 
ATOM 8577  C CG  . GLN I 3 92  ? 32.321  18.798  20.948  1.00 87.68 92  I 1 
ATOM 8578  C CD  . GLN I 3 92  ? 33.615  19.408  20.436  1.00 87.75 92  I 1 
ATOM 8579  O OE1 . GLN I 3 92  ? 34.581  18.710  20.180  1.00 78.68 92  I 1 
ATOM 8580  N NE2 . GLN I 3 92  ? 33.649  20.707  20.253  1.00 76.88 92  I 1 
ATOM 8581  N N   . THR I 3 93  ? 30.892  15.724  22.730  1.00 90.49 93  I 1 
ATOM 8582  C CA  . THR I 3 93  ? 30.455  14.435  22.173  1.00 89.16 93  I 1 
ATOM 8583  C C   . THR I 3 93  ? 28.964  14.212  22.421  1.00 89.08 93  I 1 
ATOM 8584  O O   . THR I 3 93  ? 28.238  13.876  21.484  1.00 87.63 93  I 1 
ATOM 8585  C CB  . THR I 3 93  ? 31.287  13.273  22.724  1.00 88.39 93  I 1 
ATOM 8586  O OG1 . THR I 3 93  ? 32.653  13.519  22.501  1.00 81.07 93  I 1 
ATOM 8587  C CG2 . THR I 3 93  ? 30.955  11.967  22.004  1.00 79.30 93  I 1 
ATOM 8588  N N   . ALA I 3 94  ? 28.480  14.488  23.624  1.00 89.61 94  I 1 
ATOM 8589  C CA  . ALA I 3 94  ? 27.053  14.453  23.931  1.00 88.93 94  I 1 
ATOM 8590  C C   . ALA I 3 94  ? 26.261  15.420  23.037  1.00 88.96 94  I 1 
ATOM 8591  O O   . ALA I 3 94  ? 25.261  15.028  22.435  1.00 87.17 94  I 1 
ATOM 8592  C CB  . ALA I 3 94  ? 26.856  14.763  25.418  1.00 88.98 94  I 1 
ATOM 8593  N N   . ARG I 3 95  ? 26.738  16.658  22.863  1.00 89.34 95  I 1 
ATOM 8594  C CA  . ARG I 3 95  ? 26.125  17.637  21.960  1.00 87.64 95  I 1 
ATOM 8595  C C   . ARG I 3 95  ? 26.072  17.134  20.516  1.00 87.30 95  I 1 
ATOM 8596  O O   . ARG I 3 95  ? 25.031  17.279  19.867  1.00 86.36 95  I 1 
ATOM 8597  C CB  . ARG I 3 95  ? 26.869  18.980  22.090  1.00 86.23 95  I 1 
ATOM 8598  C CG  . ARG I 3 95  ? 26.267  20.114  21.251  1.00 81.36 95  I 1 
ATOM 8599  C CD  . ARG I 3 95  ? 26.752  20.175  19.792  1.00 80.35 95  I 1 
ATOM 8600  N NE  . ARG I 3 95  ? 28.177  20.523  19.726  1.00 79.20 95  I 1 
ATOM 8601  C CZ  . ARG I 3 95  ? 28.944  20.532  18.651  1.00 80.37 95  I 1 
ATOM 8602  N NH1 . ARG I 3 95  ? 28.501  20.175  17.481  1.00 70.28 95  I 1 
ATOM 8603  N NH2 . ARG I 3 95  ? 30.184  20.915  18.750  1.00 75.62 95  I 1 
ATOM 8604  N N   . LYS I 3 96  ? 27.138  16.534  20.005  1.00 87.12 96  I 1 
ATOM 8605  C CA  . LYS I 3 96  ? 27.177  15.958  18.650  1.00 85.27 96  I 1 
ATOM 8606  C C   . LYS I 3 96  ? 26.143  14.844  18.489  1.00 84.53 96  I 1 
ATOM 8607  O O   . LYS I 3 96  ? 25.396  14.866  17.516  1.00 83.11 96  I 1 
ATOM 8608  C CB  . LYS I 3 96  ? 28.587  15.459  18.307  1.00 84.43 96  I 1 
ATOM 8609  C CG  . LYS I 3 96  ? 29.546  16.609  17.965  1.00 81.85 96  I 1 
ATOM 8610  C CD  . LYS I 3 96  ? 30.974  16.077  17.772  1.00 79.58 96  I 1 
ATOM 8611  C CE  . LYS I 3 96  ? 31.923  17.234  17.444  1.00 72.58 96  I 1 
ATOM 8612  N NZ  . LYS I 3 96  ? 33.343  16.791  17.381  1.00 65.33 96  I 1 
ATOM 8613  N N   . MET I 3 97  ? 26.018  13.944  19.451  1.00 84.98 97  I 1 
ATOM 8614  C CA  . MET I 3 97  ? 24.970  12.914  19.463  1.00 83.98 97  I 1 
ATOM 8615  C C   . MET I 3 97  ? 23.568  13.531  19.428  1.00 83.89 97  I 1 
ATOM 8616  O O   . MET I 3 97  ? 22.720  13.119  18.642  1.00 81.42 97  I 1 
ATOM 8617  C CB  . MET I 3 97  ? 25.100  12.036  20.712  1.00 83.02 97  I 1 
ATOM 8618  C CG  . MET I 3 97  ? 26.312  11.104  20.682  1.00 77.13 97  I 1 
ATOM 8619  S SD  . MET I 3 97  ? 26.533  10.154  22.216  1.00 75.29 97  I 1 
ATOM 8620  C CE  . MET I 3 97  ? 25.050  9.127   22.206  1.00 64.44 97  I 1 
ATOM 8621  N N   . LEU I 3 98  ? 23.334  14.559  20.234  1.00 84.94 98  I 1 
ATOM 8622  C CA  . LEU I 3 98  ? 22.050  15.263  20.312  1.00 83.92 98  I 1 
ATOM 8623  C C   . LEU I 3 98  ? 21.739  16.109  19.069  1.00 83.46 98  I 1 
ATOM 8624  O O   . LEU I 3 98  ? 20.585  16.460  18.839  1.00 79.98 98  I 1 
ATOM 8625  C CB  . LEU I 3 98  ? 22.060  16.142  21.567  1.00 84.38 98  I 1 
ATOM 8626  C CG  . LEU I 3 98  ? 22.079  15.357  22.890  1.00 83.79 98  I 1 
ATOM 8627  C CD1 . LEU I 3 98  ? 22.396  16.315  24.039  1.00 75.68 98  I 1 
ATOM 8628  C CD2 . LEU I 3 98  ? 20.737  14.686  23.150  1.00 77.41 98  I 1 
ATOM 8629  N N   . SER I 3 99  ? 22.751  16.438  18.269  1.00 83.42 99  I 1 
ATOM 8630  C CA  . SER I 3 99  ? 22.617  17.230  17.039  1.00 81.03 99  I 1 
ATOM 8631  C C   . SER I 3 99  ? 22.333  16.382  15.796  1.00 79.37 99  I 1 
ATOM 8632  O O   . SER I 3 99  ? 22.147  16.937  14.717  1.00 75.34 99  I 1 
ATOM 8633  C CB  . SER I 3 99  ? 23.850  18.110  16.817  1.00 78.84 99  I 1 
ATOM 8634  O OG  . SER I 3 99  ? 24.094  18.914  17.953  1.00 72.22 99  I 1 
ATOM 8635  N N   . GLN I 3 100 ? 22.261  15.057  15.905  1.00 76.27 100 I 1 
ATOM 8636  C CA  . GLN I 3 100 ? 21.944  14.162  14.788  1.00 74.16 100 I 1 
ATOM 8637  C C   . GLN I 3 100 ? 20.563  14.471  14.201  1.00 73.97 100 I 1 
ATOM 8638  O O   . GLN I 3 100 ? 19.569  14.538  14.923  1.00 69.01 100 I 1 
ATOM 8639  C CB  . GLN I 3 100 ? 21.973  12.699  15.240  1.00 70.34 100 I 1 
ATOM 8640  C CG  . GLN I 3 100 ? 23.384  12.201  15.559  1.00 65.29 100 I 1 
ATOM 8641  C CD  . GLN I 3 100 ? 23.394  10.732  15.978  1.00 62.88 100 I 1 
ATOM 8642  O OE1 . GLN I 3 100 ? 22.380  10.068  16.059  1.00 56.04 100 I 1 
ATOM 8643  N NE2 . GLN I 3 100 ? 24.550  10.174  16.251  1.00 55.79 100 I 1 
ATOM 8644  N N   . GLU I 3 101 ? 20.471  14.613  12.887  1.00 70.59 101 I 1 
ATOM 8645  C CA  . GLU I 3 101 ? 19.260  15.090  12.211  1.00 67.26 101 I 1 
ATOM 8646  C C   . GLU I 3 101 ? 18.038  14.178  12.450  1.00 66.77 101 I 1 
ATOM 8647  O O   . GLU I 3 101 ? 16.921  14.656  12.643  1.00 61.77 101 I 1 
ATOM 8648  C CB  . GLU I 3 101 ? 19.571  15.222  10.712  1.00 62.87 101 I 1 
ATOM 8649  C CG  . GLU I 3 101 ? 18.771  16.342  10.037  1.00 55.75 101 I 1 
ATOM 8650  C CD  . GLU I 3 101 ? 19.005  16.416  8.517   1.00 49.11 101 I 1 
ATOM 8651  O OE1 . GLU I 3 101 ? 18.678  17.473  7.937   1.00 43.22 101 I 1 
ATOM 8652  O OE2 . GLU I 3 101 ? 19.448  15.404  7.925   1.00 46.47 101 I 1 
ATOM 8653  N N   . LYS I 3 102 ? 18.242  12.865  12.471  1.00 68.44 102 I 1 
ATOM 8654  C CA  . LYS I 3 102 ? 17.178  11.884  12.705  1.00 67.02 102 I 1 
ATOM 8655  C C   . LYS I 3 102 ? 17.354  11.173  14.047  1.00 67.96 102 I 1 
ATOM 8656  O O   . LYS I 3 102 ? 18.425  10.659  14.332  1.00 62.54 102 I 1 
ATOM 8657  C CB  . LYS I 3 102 ? 17.133  10.866  11.558  1.00 61.44 102 I 1 
ATOM 8658  C CG  . LYS I 3 102 ? 16.628  11.448  10.221  1.00 54.80 102 I 1 
ATOM 8659  C CD  . LYS I 3 102 ? 16.530  10.316  9.191   1.00 48.77 102 I 1 
ATOM 8660  C CE  . LYS I 3 102 ? 16.068  10.788  7.815   1.00 40.60 102 I 1 
ATOM 8661  N NZ  . LYS I 3 102 ? 16.099  9.678   6.829   1.00 35.08 102 I 1 
ATOM 8662  N N   . ASN I 3 103 ? 16.271  11.107  14.809  1.00 70.17 103 I 1 
ATOM 8663  C CA  . ASN I 3 103 ? 16.173  10.373  16.080  1.00 71.83 103 I 1 
ATOM 8664  C C   . ASN I 3 103 ? 17.372  10.574  17.032  1.00 75.21 103 I 1 
ATOM 8665  O O   . ASN I 3 103 ? 18.022  9.603   17.412  1.00 70.58 103 I 1 
ATOM 8666  C CB  . ASN I 3 103 ? 15.858  8.884   15.795  1.00 66.37 103 I 1 
ATOM 8667  C CG  . ASN I 3 103 ? 14.476  8.676   15.203  1.00 60.67 103 I 1 
ATOM 8668  O OD1 . ASN I 3 103 ? 13.601  9.515   15.286  1.00 53.26 103 I 1 
ATOM 8669  N ND2 . ASN I 3 103 ? 14.235  7.542   14.590  1.00 52.24 103 I 1 
ATOM 8670  N N   . PRO I 3 104 ? 17.665  11.816  17.445  1.00 75.04 104 I 1 
ATOM 8671  C CA  . PRO I 3 104 ? 18.715  12.046  18.432  1.00 76.43 104 I 1 
ATOM 8672  C C   . PRO I 3 104 ? 18.383  11.293  19.729  1.00 79.28 104 I 1 
ATOM 8673  O O   . PRO I 3 104 ? 17.210  11.238  20.123  1.00 77.34 104 I 1 
ATOM 8674  C CB  . PRO I 3 104 ? 18.753  13.563  18.638  1.00 73.60 104 I 1 
ATOM 8675  C CG  . PRO I 3 104 ? 17.309  13.976  18.342  1.00 71.42 104 I 1 
ATOM 8676  C CD  . PRO I 3 104 ? 16.901  13.021  17.218  1.00 74.21 104 I 1 
ATOM 8677  N N   . PRO I 3 105 ? 19.378  10.745  20.429  1.00 79.99 105 I 1 
ATOM 8678  C CA  . PRO I 3 105 ? 19.163  9.899   21.605  1.00 81.30 105 I 1 
ATOM 8679  C C   . PRO I 3 105 ? 18.827  10.716  22.867  1.00 83.84 105 I 1 
ATOM 8680  O O   . PRO I 3 105 ? 19.437  10.551  23.922  1.00 81.53 105 I 1 
ATOM 8681  C CB  . PRO I 3 105 ? 20.447  9.065   21.704  1.00 78.51 105 I 1 
ATOM 8682  C CG  . PRO I 3 105 ? 21.513  10.033  21.203  1.00 76.69 105 I 1 
ATOM 8683  C CD  . PRO I 3 105 ? 20.786  10.777  20.074  1.00 79.26 105 I 1 
ATOM 8684  N N   . LEU I 3 106 ? 17.831  11.613  22.774  1.00 82.86 106 I 1 
ATOM 8685  C CA  . LEU I 3 106 ? 17.432  12.527  23.851  1.00 83.95 106 I 1 
ATOM 8686  C C   . LEU I 3 106 ? 17.108  11.767  25.139  1.00 85.75 106 I 1 
ATOM 8687  O O   . LEU I 3 106 ? 17.630  12.089  26.205  1.00 84.00 106 I 1 
ATOM 8688  C CB  . LEU I 3 106 ? 16.201  13.349  23.408  1.00 81.39 106 I 1 
ATOM 8689  C CG  . LEU I 3 106 ? 16.410  14.271  22.198  1.00 78.04 106 I 1 
ATOM 8690  C CD1 . LEU I 3 106 ? 15.078  14.855  21.734  1.00 68.05 106 I 1 
ATOM 8691  C CD2 . LEU I 3 106 ? 17.334  15.437  22.526  1.00 68.34 106 I 1 
ATOM 8692  N N   . LYS I 3 107 ? 16.290  10.724  25.021  1.00 83.92 107 I 1 
ATOM 8693  C CA  . LYS I 3 107 ? 15.872  9.901   26.159  1.00 83.89 107 I 1 
ATOM 8694  C C   . LYS I 3 107 ? 17.067  9.229   26.840  1.00 84.80 107 I 1 
ATOM 8695  O O   . LYS I 3 107 ? 17.181  9.272   28.060  1.00 83.43 107 I 1 
ATOM 8696  C CB  . LYS I 3 107 ? 14.821  8.886   25.685  1.00 81.52 107 I 1 
ATOM 8697  C CG  . LYS I 3 107 ? 14.260  8.097   26.869  1.00 73.52 107 I 1 
ATOM 8698  C CD  . LYS I 3 107 ? 13.124  7.154   26.450  1.00 68.70 107 I 1 
ATOM 8699  C CE  . LYS I 3 107 ? 12.748  6.368   27.697  1.00 58.72 107 I 1 
ATOM 8700  N NZ  . LYS I 3 107 ? 11.631  5.423   27.488  1.00 51.68 107 I 1 
ATOM 8701  N N   . LEU I 3 108 ? 17.976  8.692   26.045  1.00 84.73 108 I 1 
ATOM 8702  C CA  . LEU I 3 108 ? 19.171  8.006   26.542  1.00 84.67 108 I 1 
ATOM 8703  C C   . LEU I 3 108 ? 20.086  8.955   27.339  1.00 86.26 108 I 1 
ATOM 8704  O O   . LEU I 3 108 ? 20.613  8.596   28.385  1.00 84.26 108 I 1 
ATOM 8705  C CB  . LEU I 3 108 ? 19.914  7.415   25.328  1.00 82.26 108 I 1 
ATOM 8706  C CG  . LEU I 3 108 ? 20.625  6.089   25.665  1.00 73.78 108 I 1 
ATOM 8707  C CD1 . LEU I 3 108 ? 19.840  4.912   25.108  1.00 65.78 108 I 1 
ATOM 8708  C CD2 . LEU I 3 108 ? 22.026  6.057   25.055  1.00 65.69 108 I 1 
ATOM 8709  N N   . VAL I 3 109 ? 20.236  10.190  26.853  1.00 85.95 109 I 1 
ATOM 8710  C CA  . VAL I 3 109 ? 21.040  11.235  27.514  1.00 86.28 109 I 1 
ATOM 8711  C C   . VAL I 3 109 ? 20.401  11.692  28.832  1.00 87.91 109 I 1 
ATOM 8712  O O   . VAL I 3 109 ? 21.111  11.929  29.810  1.00 87.03 109 I 1 
ATOM 8713  C CB  . VAL I 3 109 ? 21.247  12.408  26.539  1.00 84.87 109 I 1 
ATOM 8714  C CG1 . VAL I 3 109 ? 21.877  13.634  27.199  1.00 76.06 109 I 1 
ATOM 8715  C CG2 . VAL I 3 109 ? 22.171  11.978  25.393  1.00 76.41 109 I 1 
ATOM 8716  N N   . ILE I 3 110 ? 19.073  11.791  28.875  1.00 87.65 110 I 1 
ATOM 8717  C CA  . ILE I 3 110 ? 18.338  12.130  30.103  1.00 88.04 110 I 1 
ATOM 8718  C C   . ILE I 3 110 ? 18.460  11.004  31.132  1.00 88.25 110 I 1 
ATOM 8719  O O   . ILE I 3 110 ? 18.821  11.267  32.278  1.00 86.59 110 I 1 
ATOM 8720  C CB  . ILE I 3 110 ? 16.863  12.455  29.785  1.00 87.78 110 I 1 
ATOM 8721  C CG1 . ILE I 3 110 ? 16.773  13.735  28.921  1.00 84.48 110 I 1 
ATOM 8722  C CG2 . ILE I 3 110 ? 16.051  12.644  31.081  1.00 83.62 110 I 1 
ATOM 8723  C CD1 . ILE I 3 110 ? 15.398  13.921  28.271  1.00 79.74 110 I 1 
ATOM 8724  N N   . GLU I 3 111 ? 18.221  9.769   30.721  1.00 87.58 111 I 1 
ATOM 8725  C CA  . GLU I 3 111 ? 18.320  8.588   31.594  1.00 86.78 111 I 1 
ATOM 8726  C C   . GLU I 3 111 ? 19.749  8.369   32.120  1.00 86.71 111 I 1 
ATOM 8727  O O   . GLU I 3 111 ? 19.929  7.904   33.243  1.00 83.83 111 I 1 
ATOM 8728  C CB  . GLU I 3 111 ? 17.832  7.338   30.836  1.00 85.22 111 I 1 
ATOM 8729  C CG  . GLU I 3 111 ? 16.300  7.311   30.668  1.00 79.57 111 I 1 
ATOM 8730  C CD  . GLU I 3 111 ? 15.776  6.131   29.826  1.00 74.10 111 I 1 
ATOM 8731  O OE1 . GLU I 3 111 ? 14.531  5.964   29.767  1.00 64.52 111 I 1 
ATOM 8732  O OE2 . GLU I 3 111 ? 16.582  5.410   29.193  1.00 67.46 111 I 1 
ATOM 8733  N N   . ALA I 3 112 ? 20.750  8.781   31.359  1.00 87.96 112 I 1 
ATOM 8734  C CA  . ALA I 3 112 ? 22.149  8.759   31.789  1.00 87.05 112 I 1 
ATOM 8735  C C   . ALA I 3 112 ? 22.497  9.811   32.866  1.00 87.69 112 I 1 
ATOM 8736  O O   . ALA I 3 112 ? 23.628  9.831   33.360  1.00 84.23 112 I 1 
ATOM 8737  C CB  . ALA I 3 112 ? 23.027  8.904   30.545  1.00 86.11 112 I 1 
ATOM 8738  N N   . GLY I 3 113 ? 21.560  10.698  33.219  1.00 89.58 113 I 1 
ATOM 8739  C CA  . GLY I 3 113 ? 21.758  11.726  34.249  1.00 89.09 113 I 1 
ATOM 8740  C C   . GLY I 3 113 ? 22.681  12.872  33.822  1.00 90.36 113 I 1 
ATOM 8741  O O   . GLY I 3 113 ? 23.292  13.518  34.671  1.00 87.41 113 I 1 
ATOM 8742  N N   . LEU I 3 114 ? 22.792  13.146  32.514  1.00 90.22 114 I 1 
ATOM 8743  C CA  . LEU I 3 114 ? 23.693  14.184  31.996  1.00 91.33 114 I 1 
ATOM 8744  C C   . LEU I 3 114 ? 23.190  15.613  32.252  1.00 92.58 114 I 1 
ATOM 8745  O O   . LEU I 3 114 ? 24.012  16.517  32.406  1.00 90.81 114 I 1 
ATOM 8746  C CB  . LEU I 3 114 ? 23.954  13.937  30.500  1.00 89.85 114 I 1 
ATOM 8747  C CG  . LEU I 3 114 ? 24.790  12.671  30.215  1.00 86.78 114 I 1 
ATOM 8748  C CD1 . LEU I 3 114 ? 24.867  12.409  28.716  1.00 76.59 114 I 1 
ATOM 8749  C CD2 . LEU I 3 114 ? 26.225  12.811  30.719  1.00 76.60 114 I 1 
ATOM 8750  N N   . ILE I 3 115 ? 21.872  15.838  32.334  1.00 92.04 115 I 1 
ATOM 8751  C CA  . ILE I 3 115 ? 21.285  17.185  32.475  1.00 93.20 115 I 1 
ATOM 8752  C C   . ILE I 3 115 ? 21.852  17.970  33.671  1.00 93.56 115 I 1 
ATOM 8753  O O   . ILE I 3 115 ? 22.326  19.085  33.446  1.00 92.56 115 I 1 
ATOM 8754  C CB  . ILE I 3 115 ? 19.740  17.141  32.493  1.00 92.68 115 I 1 
ATOM 8755  C CG1 . ILE I 3 115 ? 19.206  16.673  31.121  1.00 88.56 115 I 1 
ATOM 8756  C CG2 . ILE I 3 115 ? 19.151  18.520  32.867  1.00 87.56 115 I 1 
ATOM 8757  C CD1 . ILE I 3 115 ? 17.688  16.474  31.080  1.00 84.37 115 I 1 
ATOM 8758  N N   . PRO I 3 116 ? 21.886  17.433  34.912  1.00 93.34 116 I 1 
ATOM 8759  C CA  . PRO I 3 116 ? 22.427  18.177  36.053  1.00 92.48 116 I 1 
ATOM 8760  C C   . PRO I 3 116 ? 23.869  18.637  35.835  1.00 93.13 116 I 1 
ATOM 8761  O O   . PRO I 3 116 ? 24.254  19.734  36.238  1.00 92.06 116 I 1 
ATOM 8762  C CB  . PRO I 3 116 ? 22.332  17.221  37.246  1.00 90.91 116 I 1 
ATOM 8763  C CG  . PRO I 3 116 ? 21.202  16.271  36.860  1.00 88.25 116 I 1 
ATOM 8764  C CD  . PRO I 3 116 ? 21.362  16.154  35.348  1.00 91.27 116 I 1 
ATOM 8765  N N   . ARG I 3 117 ? 24.654  17.812  35.144  1.00 92.42 117 I 1 
ATOM 8766  C CA  . ARG I 3 117 ? 26.053  18.122  34.863  1.00 92.56 117 I 1 
ATOM 8767  C C   . ARG I 3 117 ? 26.196  19.183  33.773  1.00 93.53 117 I 1 
ATOM 8768  O O   . ARG I 3 117 ? 27.019  20.083  33.924  1.00 92.32 117 I 1 
ATOM 8769  C CB  . ARG I 3 117 ? 26.798  16.819  34.542  1.00 91.20 117 I 1 
ATOM 8770  C CG  . ARG I 3 117 ? 28.283  16.895  34.910  1.00 85.04 117 I 1 
ATOM 8771  C CD  . ARG I 3 117 ? 28.481  17.048  36.421  1.00 83.05 117 I 1 
ATOM 8772  N NE  . ARG I 3 117 ? 29.905  17.046  36.779  1.00 78.39 117 I 1 
ATOM 8773  C CZ  . ARG I 3 117 ? 30.443  17.596  37.859  1.00 74.83 117 I 1 
ATOM 8774  N NH1 . ARG I 3 117 ? 29.717  18.176  38.774  1.00 64.39 117 I 1 
ATOM 8775  N NH2 . ARG I 3 117 ? 31.730  17.581  38.023  1.00 67.69 117 I 1 
ATOM 8776  N N   . MET I 3 118 ? 25.352  19.140  32.739  1.00 92.84 118 I 1 
ATOM 8777  C CA  . MET I 3 118 ? 25.277  20.198  31.728  1.00 92.88 118 I 1 
ATOM 8778  C C   . MET I 3 118 ? 24.878  21.536  32.356  1.00 93.90 118 I 1 
ATOM 8779  O O   . MET I 3 118 ? 25.481  22.559  32.048  1.00 92.96 118 I 1 
ATOM 8780  C CB  . MET I 3 118 ? 24.277  19.834  30.620  1.00 92.25 118 I 1 
ATOM 8781  C CG  . MET I 3 118 ? 24.662  18.595  29.798  1.00 88.04 118 I 1 
ATOM 8782  S SD  . MET I 3 118 ? 26.271  18.682  28.974  1.00 82.86 118 I 1 
ATOM 8783  C CE  . MET I 3 118 ? 27.089  17.298  29.758  1.00 70.89 118 I 1 
ATOM 8784  N N   . VAL I 3 119 ? 23.912  21.532  33.273  1.00 94.27 119 I 1 
ATOM 8785  C CA  . VAL I 3 119 ? 23.496  22.745  33.999  1.00 94.65 119 I 1 
ATOM 8786  C C   . VAL I 3 119 ? 24.637  23.317  34.843  1.00 94.65 119 I 1 
ATOM 8787  O O   . VAL I 3 119 ? 24.840  24.530  34.844  1.00 93.50 119 I 1 
ATOM 8788  C CB  . VAL I 3 119 ? 22.244  22.476  34.850  1.00 94.26 119 I 1 
ATOM 8789  C CG1 . VAL I 3 119 ? 21.878  23.662  35.751  1.00 86.55 119 I 1 
ATOM 8790  C CG2 . VAL I 3 119 ? 21.034  22.201  33.948  1.00 85.02 119 I 1 
ATOM 8791  N N   . GLU I 3 120 ? 25.433  22.481  35.506  1.00 94.19 120 I 1 
ATOM 8792  C CA  . GLU I 3 120 ? 26.640  22.950  36.203  1.00 93.23 120 I 1 
ATOM 8793  C C   . GLU I 3 120 ? 27.679  23.551  35.247  1.00 93.18 120 I 1 
ATOM 8794  O O   . GLU I 3 120 ? 28.323  24.549  35.578  1.00 92.03 120 I 1 
ATOM 8795  C CB  . GLU I 3 120 ? 27.267  21.816  37.026  1.00 92.40 120 I 1 
ATOM 8796  C CG  . GLU I 3 120 ? 26.695  21.726  38.447  1.00 81.15 120 I 1 
ATOM 8797  C CD  . GLU I 3 120 ? 26.894  23.036  39.228  1.00 77.22 120 I 1 
ATOM 8798  O OE1 . GLU I 3 120 ? 25.914  23.521  39.846  1.00 66.43 120 I 1 
ATOM 8799  O OE2 . GLU I 3 120 ? 27.994  23.616  39.155  1.00 67.88 120 I 1 
ATOM 8800  N N   . PHE I 3 121 ? 27.809  23.004  34.035  1.00 93.90 121 I 1 
ATOM 8801  C CA  . PHE I 3 121 ? 28.730  23.555  33.046  1.00 94.05 121 I 1 
ATOM 8802  C C   . PHE I 3 121 ? 28.291  24.917  32.492  1.00 94.29 121 I 1 
ATOM 8803  O O   . PHE I 3 121 ? 29.162  25.712  32.139  1.00 92.67 121 I 1 
ATOM 8804  C CB  . PHE I 3 121 ? 28.969  22.538  31.930  1.00 93.76 121 I 1 
ATOM 8805  C CG  . PHE I 3 121 ? 29.637  21.238  32.342  1.00 93.82 121 I 1 
ATOM 8806  C CD1 . PHE I 3 121 ? 30.462  21.148  33.480  1.00 86.01 121 I 1 
ATOM 8807  C CD2 . PHE I 3 121 ? 29.446  20.095  31.541  1.00 85.97 121 I 1 
ATOM 8808  C CE1 . PHE I 3 121 ? 31.080  19.935  33.822  1.00 84.96 121 I 1 
ATOM 8809  C CE2 . PHE I 3 121 ? 30.063  18.882  31.879  1.00 84.41 121 I 1 
ATOM 8810  C CZ  . PHE I 3 121 ? 30.878  18.802  33.019  1.00 90.68 121 I 1 
ATOM 8811  N N   . LEU I 3 122 ? 26.990  25.242  32.506  1.00 94.06 122 I 1 
ATOM 8812  C CA  . LEU I 3 122 ? 26.524  26.598  32.184  1.00 93.97 122 I 1 
ATOM 8813  C C   . LEU I 3 122 ? 27.125  27.651  33.126  1.00 93.93 122 I 1 
ATOM 8814  O O   . LEU I 3 122 ? 27.392  28.774  32.710  1.00 92.57 122 I 1 
ATOM 8815  C CB  . LEU I 3 122 ? 24.988  26.693  32.259  1.00 94.06 122 I 1 
ATOM 8816  C CG  . LEU I 3 122 ? 24.187  25.791  31.307  1.00 93.06 122 I 1 
ATOM 8817  C CD1 . LEU I 3 122 ? 22.695  25.998  31.557  1.00 83.49 122 I 1 
ATOM 8818  C CD2 . LEU I 3 122 ? 24.482  26.085  29.840  1.00 84.38 122 I 1 
ATOM 8819  N N   . LYS I 3 123 ? 27.394  27.285  34.371  1.00 93.33 123 I 1 
ATOM 8820  C CA  . LYS I 3 123 ? 27.963  28.175  35.399  1.00 92.17 123 I 1 
ATOM 8821  C C   . LYS I 3 123 ? 29.490  28.287  35.321  1.00 91.54 123 I 1 
ATOM 8822  O O   . LYS I 3 123 ? 30.093  29.067  36.049  1.00 88.38 123 I 1 
ATOM 8823  C CB  . LYS I 3 123 ? 27.529  27.687  36.785  1.00 91.10 123 I 1 
ATOM 8824  C CG  . LYS I 3 123 ? 26.007  27.565  36.953  1.00 90.24 123 I 1 
ATOM 8825  C CD  . LYS I 3 123 ? 25.701  26.953  38.320  1.00 87.44 123 I 1 
ATOM 8826  C CE  . LYS I 3 123 ? 24.235  26.544  38.443  1.00 81.19 123 I 1 
ATOM 8827  N NZ  . LYS I 3 123 ? 24.047  25.671  39.623  1.00 73.96 123 I 1 
ATOM 8828  N N   . SER I 3 124 ? 30.126  27.532  34.439  1.00 91.64 124 I 1 
ATOM 8829  C CA  . SER I 3 124 ? 31.589  27.483  34.311  1.00 89.94 124 I 1 
ATOM 8830  C C   . SER I 3 124 ? 32.141  28.692  33.547  1.00 90.19 124 I 1 
ATOM 8831  O O   . SER I 3 124 ? 32.692  28.558  32.451  1.00 86.74 124 I 1 
ATOM 8832  C CB  . SER I 3 124 ? 32.028  26.165  33.670  1.00 87.53 124 I 1 
ATOM 8833  O OG  . SER I 3 124 ? 31.596  25.070  34.441  1.00 78.37 124 I 1 
ATOM 8834  N N   . SER I 3 125 ? 32.014  29.884  34.108  1.00 89.18 125 I 1 
ATOM 8835  C CA  . SER I 3 125 ? 32.350  31.163  33.459  1.00 87.79 125 I 1 
ATOM 8836  C C   . SER I 3 125 ? 33.800  31.285  32.969  1.00 88.30 125 I 1 
ATOM 8837  O O   . SER I 3 125 ? 34.069  32.029  32.027  1.00 84.61 125 I 1 
ATOM 8838  C CB  . SER I 3 125 ? 32.040  32.315  34.418  1.00 85.26 125 I 1 
ATOM 8839  O OG  . SER I 3 125 ? 32.750  32.150  35.631  1.00 75.41 125 I 1 
ATOM 8840  N N   . LEU I 3 126 ? 34.718  30.531  33.553  1.00 88.22 126 I 1 
ATOM 8841  C CA  . LEU I 3 126 ? 36.115  30.451  33.105  1.00 87.50 126 I 1 
ATOM 8842  C C   . LEU I 3 126 ? 36.290  29.673  31.790  1.00 88.65 126 I 1 
ATOM 8843  O O   . LEU I 3 126 ? 37.331  29.790  31.148  1.00 85.55 126 I 1 
ATOM 8844  C CB  . LEU I 3 126 ? 36.955  29.807  34.220  1.00 85.60 126 I 1 
ATOM 8845  C CG  . LEU I 3 126 ? 37.099  30.676  35.485  1.00 78.82 126 I 1 
ATOM 8846  C CD1 . LEU I 3 126 ? 37.720  29.845  36.606  1.00 71.05 126 I 1 
ATOM 8847  C CD2 . LEU I 3 126 ? 37.986  31.894  35.242  1.00 71.55 126 I 1 
ATOM 8848  N N   . TYR I 3 127 ? 35.289  28.902  31.373  1.00 89.23 127 I 1 
ATOM 8849  C CA  . TYR I 3 127 ? 35.349  28.029  30.198  1.00 89.91 127 I 1 
ATOM 8850  C C   . TYR I 3 127 ? 34.177  28.298  29.235  1.00 91.21 127 I 1 
ATOM 8851  O O   . TYR I 3 127 ? 33.264  27.472  29.136  1.00 89.15 127 I 1 
ATOM 8852  C CB  . TYR I 3 127 ? 35.413  26.567  30.658  1.00 87.61 127 I 1 
ATOM 8853  C CG  . TYR I 3 127 ? 36.552  26.265  31.608  1.00 84.20 127 I 1 
ATOM 8854  C CD1 . TYR I 3 127 ? 37.877  26.185  31.137  1.00 76.51 127 I 1 
ATOM 8855  C CD2 . TYR I 3 127 ? 36.294  26.081  32.980  1.00 76.39 127 I 1 
ATOM 8856  C CE1 . TYR I 3 127 ? 38.934  25.927  32.022  1.00 73.45 127 I 1 
ATOM 8857  C CE2 . TYR I 3 127 ? 37.346  25.824  33.876  1.00 72.90 127 I 1 
ATOM 8858  C CZ  . TYR I 3 127 ? 38.666  25.748  33.393  1.00 77.30 127 I 1 
ATOM 8859  O OH  . TYR I 3 127 ? 39.699  25.502  34.265  1.00 74.53 127 I 1 
ATOM 8860  N N   . PRO I 3 128 ? 34.190  29.418  28.485  1.00 90.75 128 I 1 
ATOM 8861  C CA  . PRO I 3 128 ? 33.097  29.766  27.566  1.00 90.69 128 I 1 
ATOM 8862  C C   . PRO I 3 128 ? 32.778  28.674  26.538  1.00 91.38 128 I 1 
ATOM 8863  O O   . PRO I 3 128 ? 31.615  28.435  26.227  1.00 90.13 128 I 1 
ATOM 8864  C CB  . PRO I 3 128 ? 33.538  31.060  26.877  1.00 89.34 128 I 1 
ATOM 8865  C CG  . PRO I 3 128 ? 34.483  31.697  27.886  1.00 85.61 128 I 1 
ATOM 8866  C CD  . PRO I 3 128 ? 35.162  30.490  28.529  1.00 88.65 128 I 1 
ATOM 8867  N N   . CYS I 3 129 ? 33.787  27.951  26.048  1.00 90.78 129 I 1 
ATOM 8868  C CA  . CYS I 3 129 ? 33.573  26.820  25.141  1.00 90.59 129 I 1 
ATOM 8869  C C   . CYS I 3 129 ? 32.765  25.691  25.801  1.00 91.51 129 I 1 
ATOM 8870  O O   . CYS I 3 129 ? 31.905  25.093  25.160  1.00 89.77 129 I 1 
ATOM 8871  C CB  . CYS I 3 129 ? 34.929  26.292  24.657  1.00 87.98 129 I 1 
ATOM 8872  S SG  . CYS I 3 129 ? 35.856  27.595  23.791  1.00 76.51 129 I 1 
ATOM 8873  N N   . LEU I 3 130 ? 33.002  25.420  27.081  1.00 91.57 130 I 1 
ATOM 8874  C CA  . LEU I 3 130 ? 32.240  24.426  27.837  1.00 92.57 130 I 1 
ATOM 8875  C C   . LEU I 3 130 ? 30.802  24.901  28.079  1.00 93.24 130 I 1 
ATOM 8876  O O   . LEU I 3 130 ? 29.869  24.116  27.907  1.00 92.29 130 I 1 
ATOM 8877  C CB  . LEU I 3 130 ? 32.979  24.120  29.151  1.00 92.13 130 I 1 
ATOM 8878  C CG  . LEU I 3 130 ? 32.296  23.057  30.037  1.00 89.76 130 I 1 
ATOM 8879  C CD1 . LEU I 3 130 ? 32.232  21.697  29.354  1.00 79.86 130 I 1 
ATOM 8880  C CD2 . LEU I 3 130 ? 33.075  22.903  31.342  1.00 80.29 130 I 1 
ATOM 8881  N N   . GLN I 3 131 ? 30.619  26.178  28.410  1.00 93.86 131 I 1 
ATOM 8882  C CA  . GLN I 3 131 ? 29.296  26.792  28.541  1.00 93.95 131 I 1 
ATOM 8883  C C   . GLN I 3 131 ? 28.509  26.692  27.230  1.00 93.87 131 I 1 
ATOM 8884  O O   . GLN I 3 131 ? 27.338  26.315  27.248  1.00 92.90 131 I 1 
ATOM 8885  C CB  . GLN I 3 131 ? 29.420  28.266  28.956  1.00 93.19 131 I 1 
ATOM 8886  C CG  . GLN I 3 131 ? 29.980  28.466  30.369  1.00 91.46 131 I 1 
ATOM 8887  C CD  . GLN I 3 131 ? 30.031  29.946  30.749  1.00 93.38 131 I 1 
ATOM 8888  O OE1 . GLN I 3 131 ? 30.600  30.779  30.054  1.00 84.93 131 I 1 
ATOM 8889  N NE2 . GLN I 3 131 ? 29.429  30.331  31.849  1.00 83.62 131 I 1 
ATOM 8890  N N   . PHE I 3 132 ? 29.151  26.966  26.095  1.00 92.55 132 I 1 
ATOM 8891  C CA  . PHE I 3 132 ? 28.539  26.872  24.774  1.00 91.92 132 I 1 
ATOM 8892  C C   . PHE I 3 132 ? 28.082  25.444  24.451  1.00 92.07 132 I 1 
ATOM 8893  O O   . PHE I 3 132 ? 26.925  25.236  24.088  1.00 91.49 132 I 1 
ATOM 8894  C CB  . PHE I 3 132 ? 29.525  27.384  23.719  1.00 90.96 132 I 1 
ATOM 8895  C CG  . PHE I 3 132 ? 29.001  27.258  22.303  1.00 89.48 132 I 1 
ATOM 8896  C CD1 . PHE I 3 132 ? 29.501  26.264  21.442  1.00 78.88 132 I 1 
ATOM 8897  C CD2 . PHE I 3 132 ? 27.984  28.117  21.853  1.00 78.44 132 I 1 
ATOM 8898  C CE1 . PHE I 3 132 ? 28.998  26.143  20.135  1.00 78.59 132 I 1 
ATOM 8899  C CE2 . PHE I 3 132 ? 27.477  27.999  20.548  1.00 77.40 132 I 1 
ATOM 8900  C CZ  . PHE I 3 132 ? 27.987  27.013  19.687  1.00 85.69 132 I 1 
ATOM 8901  N N   . GLU I 3 133 ? 28.948  24.460  24.624  1.00 92.24 133 I 1 
ATOM 8902  C CA  . GLU I 3 133 ? 28.614  23.056  24.357  1.00 91.95 133 I 1 
ATOM 8903  C C   . GLU I 3 133 ? 27.506  22.540  25.294  1.00 92.28 133 I 1 
ATOM 8904  O O   . GLU I 3 133 ? 26.598  21.834  24.849  1.00 91.40 133 I 1 
ATOM 8905  C CB  . GLU I 3 133 ? 29.885  22.199  24.470  1.00 91.71 133 I 1 
ATOM 8906  C CG  . GLU I 3 133 ? 30.920  22.446  23.353  1.00 88.04 133 I 1 
ATOM 8907  C CD  . GLU I 3 133 ? 30.468  21.984  21.956  1.00 89.17 133 I 1 
ATOM 8908  O OE1 . GLU I 3 133 ? 31.152  22.282  20.954  1.00 77.39 133 I 1 
ATOM 8909  O OE2 . GLU I 3 133 ? 29.452  21.272  21.823  1.00 80.19 133 I 1 
ATOM 8910  N N   . ALA I 3 134 ? 27.527  22.937  26.560  1.00 93.30 134 I 1 
ATOM 8911  C CA  . ALA I 3 134 ? 26.478  22.599  27.518  1.00 93.80 134 I 1 
ATOM 8912  C C   . ALA I 3 134 ? 25.136  23.265  27.168  1.00 93.82 134 I 1 
ATOM 8913  O O   . ALA I 3 134 ? 24.098  22.597  27.168  1.00 92.70 134 I 1 
ATOM 8914  C CB  . ALA I 3 134 ? 26.954  22.988  28.922  1.00 93.88 134 I 1 
ATOM 8915  N N   . ALA I 3 135 ? 25.147  24.549  26.809  1.00 93.87 135 I 1 
ATOM 8916  C CA  . ALA I 3 135 ? 23.955  25.268  26.365  1.00 93.70 135 I 1 
ATOM 8917  C C   . ALA I 3 135 ? 23.372  24.641  25.095  1.00 93.22 135 I 1 
ATOM 8918  O O   . ALA I 3 135 ? 22.158  24.454  24.995  1.00 91.86 135 I 1 
ATOM 8919  C CB  . ALA I 3 135 ? 24.304  26.749  26.162  1.00 93.71 135 I 1 
ATOM 8920  N N   . TRP I 3 136 ? 24.207  24.235  24.142  1.00 92.02 136 I 1 
ATOM 8921  C CA  . TRP I 3 136 ? 23.776  23.549  22.924  1.00 91.39 136 I 1 
ATOM 8922  C C   . TRP I 3 136 ? 23.183  22.170  23.224  1.00 91.11 136 I 1 
ATOM 8923  O O   . TRP I 3 136 ? 22.097  21.840  22.736  1.00 90.07 136 I 1 
ATOM 8924  C CB  . TRP I 3 136 ? 24.956  23.465  21.945  1.00 90.23 136 I 1 
ATOM 8925  C CG  . TRP I 3 136 ? 24.644  23.015  20.549  1.00 88.28 136 I 1 
ATOM 8926  C CD1 . TRP I 3 136 ? 23.493  22.470  20.106  1.00 82.56 136 I 1 
ATOM 8927  C CD2 . TRP I 3 136 ? 25.516  23.080  19.382  1.00 85.84 136 I 1 
ATOM 8928  N NE1 . TRP I 3 136 ? 23.592  22.180  18.753  1.00 79.75 136 I 1 
ATOM 8929  C CE2 . TRP I 3 136 ? 24.815  22.536  18.276  1.00 82.54 136 I 1 
ATOM 8930  C CE3 . TRP I 3 136 ? 26.837  23.547  19.171  1.00 82.30 136 I 1 
ATOM 8931  C CZ2 . TRP I 3 136 ? 25.402  22.450  16.991  1.00 81.07 136 I 1 
ATOM 8932  C CZ3 . TRP I 3 136 ? 27.418  23.466  17.891  1.00 78.76 136 I 1 
ATOM 8933  C CH2 . TRP I 3 136 ? 26.712  22.924  16.817  1.00 77.92 136 I 1 
ATOM 8934  N N   . ALA I 3 137 ? 23.817  21.372  24.069  1.00 91.84 137 I 1 
ATOM 8935  C CA  . ALA I 3 137 ? 23.278  20.084  24.490  1.00 91.71 137 I 1 
ATOM 8936  C C   . ALA I 3 137 ? 21.893  20.250  25.137  1.00 91.88 137 I 1 
ATOM 8937  O O   . ALA I 3 137 ? 20.933  19.591  24.722  1.00 90.66 137 I 1 
ATOM 8938  C CB  . ALA I 3 137 ? 24.282  19.404  25.429  1.00 91.74 137 I 1 
ATOM 8939  N N   . LEU I 3 138 ? 21.754  21.191  26.071  1.00 92.69 138 I 1 
ATOM 8940  C CA  . LEU I 3 138 ? 20.481  21.498  26.726  1.00 92.79 138 I 1 
ATOM 8941  C C   . LEU I 3 138 ? 19.437  22.048  25.748  1.00 92.53 138 I 1 
ATOM 8942  O O   . LEU I 3 138 ? 18.273  21.670  25.840  1.00 91.54 138 I 1 
ATOM 8943  C CB  . LEU I 3 138 ? 20.722  22.473  27.885  1.00 93.32 138 I 1 
ATOM 8944  C CG  . LEU I 3 138 ? 21.483  21.848  29.074  1.00 92.65 138 I 1 
ATOM 8945  C CD1 . LEU I 3 138 ? 21.869  22.948  30.058  1.00 82.42 138 I 1 
ATOM 8946  C CD2 . LEU I 3 138 ? 20.643  20.816  29.825  1.00 83.12 138 I 1 
ATOM 8947  N N   . THR I 3 139 ? 19.832  22.863  24.771  1.00 92.36 139 I 1 
ATOM 8948  C CA  . THR I 3 139 ? 18.951  23.333  23.684  1.00 91.51 139 I 1 
ATOM 8949  C C   . THR I 3 139 ? 18.334  22.161  22.939  1.00 91.12 139 I 1 
ATOM 8950  O O   . THR I 3 139 ? 17.123  22.138  22.705  1.00 89.52 139 I 1 
ATOM 8951  C CB  . THR I 3 139 ? 19.715  24.197  22.671  1.00 91.26 139 I 1 
ATOM 8952  O OG1 . THR I 3 139 ? 20.250  25.337  23.287  1.00 86.29 139 I 1 
ATOM 8953  C CG2 . THR I 3 139 ? 18.845  24.699  21.521  1.00 85.73 139 I 1 
ATOM 8954  N N   . ASN I 3 140 ? 19.138  21.182  22.585  1.00 90.43 140 I 1 
ATOM 8955  C CA  . ASN I 3 140 ? 18.677  20.032  21.822  1.00 89.35 140 I 1 
ATOM 8956  C C   . ASN I 3 140 ? 17.814  19.080  22.663  1.00 88.66 140 I 1 
ATOM 8957  O O   . ASN I 3 140 ? 16.823  18.566  22.149  1.00 86.39 140 I 1 
ATOM 8958  C CB  . ASN I 3 140 ? 19.884  19.351  21.166  1.00 88.76 140 I 1 
ATOM 8959  C CG  . ASN I 3 140 ? 20.417  20.137  19.972  1.00 87.39 140 I 1 
ATOM 8960  O OD1 . ASN I 3 140 ? 19.872  21.135  19.530  1.00 79.36 140 I 1 
ATOM 8961  N ND2 . ASN I 3 140 ? 21.493  19.667  19.377  1.00 77.58 140 I 1 
ATOM 8962  N N   . ILE I 3 141 ? 18.106  18.914  23.942  1.00 90.18 141 I 1 
ATOM 8963  C CA  . ILE I 3 141 ? 17.225  18.162  24.851  1.00 90.40 141 I 1 
ATOM 8964  C C   . ILE I 3 141 ? 15.881  18.887  25.007  1.00 90.04 141 I 1 
ATOM 8965  O O   . ILE I 3 141 ? 14.823  18.273  24.833  1.00 88.31 141 I 1 
ATOM 8966  C CB  . ILE I 3 141 ? 17.901  17.895  26.212  1.00 91.12 141 I 1 
ATOM 8967  C CG1 . ILE I 3 141 ? 19.198  17.072  26.055  1.00 88.82 141 I 1 
ATOM 8968  C CG2 . ILE I 3 141 ? 16.931  17.121  27.124  1.00 87.99 141 I 1 
ATOM 8969  C CD1 . ILE I 3 141 ? 20.082  17.049  27.308  1.00 85.04 141 I 1 
ATOM 8970  N N   . ALA I 3 142 ? 15.908  20.200  25.241  1.00 90.88 142 I 1 
ATOM 8971  C CA  . ALA I 3 142 ? 14.715  21.029  25.382  1.00 90.23 142 I 1 
ATOM 8972  C C   . ALA I 3 142 ? 13.882  21.122  24.091  1.00 89.24 142 I 1 
ATOM 8973  O O   . ALA I 3 142 ? 12.692  21.427  24.155  1.00 86.75 142 I 1 
ATOM 8974  C CB  . ALA I 3 142 ? 15.144  22.418  25.870  1.00 90.70 142 I 1 
ATOM 8975  N N   . SER I 3 143 ? 14.458  20.821  22.930  1.00 87.73 143 I 1 
ATOM 8976  C CA  . SER I 3 143 ? 13.722  20.728  21.659  1.00 86.12 143 I 1 
ATOM 8977  C C   . SER I 3 143 ? 12.842  19.478  21.533  1.00 85.49 143 I 1 
ATOM 8978  O O   . SER I 3 143 ? 12.034  19.395  20.608  1.00 82.43 143 I 1 
ATOM 8979  C CB  . SER I 3 143 ? 14.683  20.820  20.469  1.00 84.63 143 I 1 
ATOM 8980  O OG  . SER I 3 143 ? 15.325  19.590  20.198  1.00 79.76 143 I 1 
ATOM 8981  N N   . GLY I 3 144 ? 12.993  18.512  22.427  1.00 83.64 144 I 1 
ATOM 8982  C CA  . GLY I 3 144 ? 12.288  17.236  22.401  1.00 82.14 144 I 1 
ATOM 8983  C C   . GLY I 3 144 ? 10.831  17.298  22.884  1.00 83.38 144 I 1 
ATOM 8984  O O   . GLY I 3 144 ? 10.135  18.304  22.732  1.00 81.45 144 I 1 
ATOM 8985  N N   . THR I 3 145 ? 10.365  16.199  23.469  1.00 82.73 145 I 1 
ATOM 8986  C CA  . THR I 3 145 ? 9.012   16.110  24.045  1.00 82.94 145 I 1 
ATOM 8987  C C   . THR I 3 145 ? 8.853   17.025  25.264  1.00 85.41 145 I 1 
ATOM 8988  O O   . THR I 3 145 ? 9.835   17.471  25.858  1.00 84.70 145 I 1 
ATOM 8989  C CB  . THR I 3 145 ? 8.660   14.667  24.437  1.00 80.67 145 I 1 
ATOM 8990  O OG1 . THR I 3 145 ? 9.451   14.248  25.523  1.00 77.23 145 I 1 
ATOM 8991  C CG2 . THR I 3 145 ? 8.866   13.672  23.297  1.00 74.64 145 I 1 
ATOM 8992  N N   . SER I 3 146 ? 7.610   17.268  25.694  1.00 84.49 146 I 1 
ATOM 8993  C CA  . SER I 3 146 ? 7.341   18.035  26.918  1.00 85.95 146 I 1 
ATOM 8994  C C   . SER I 3 146 ? 8.007   17.429  28.158  1.00 87.71 146 I 1 
ATOM 8995  O O   . SER I 3 146 ? 8.491   18.164  29.006  1.00 86.86 146 I 1 
ATOM 8996  C CB  . SER I 3 146 ? 5.837   18.151  27.158  1.00 84.11 146 I 1 
ATOM 8997  O OG  . SER I 3 146 ? 5.261   18.939  26.133  1.00 74.60 146 I 1 
ATOM 8998  N N   . GLU I 3 147 ? 8.102   16.108  28.237  1.00 84.61 147 I 1 
ATOM 8999  C CA  . GLU I 3 147 ? 8.831   15.432  29.324  1.00 85.85 147 I 1 
ATOM 9000  C C   . GLU I 3 147 ? 10.340  15.693  29.267  1.00 88.02 147 I 1 
ATOM 9001  O O   . GLU I 3 147 ? 10.971  15.920  30.296  1.00 86.72 147 I 1 
ATOM 9002  C CB  . GLU I 3 147 ? 8.572   13.923  29.239  1.00 83.90 147 I 1 
ATOM 9003  C CG  . GLU I 3 147 ? 7.128   13.563  29.620  1.00 71.67 147 I 1 
ATOM 9004  C CD  . GLU I 3 147 ? 6.718   12.156  29.162  1.00 62.52 147 I 1 
ATOM 9005  O OE1 . GLU I 3 147 ? 5.817   11.590  29.815  1.00 52.76 147 I 1 
ATOM 9006  O OE2 . GLU I 3 147 ? 7.271   11.682  28.142  1.00 54.16 147 I 1 
ATOM 9007  N N   . GLN I 3 148 ? 10.910  15.727  28.070  1.00 89.07 148 I 1 
ATOM 9008  C CA  . GLN I 3 148 ? 12.328  16.024  27.874  1.00 89.49 148 I 1 
ATOM 9009  C C   . GLN I 3 148 ? 12.643  17.488  28.205  1.00 91.03 148 I 1 
ATOM 9010  O O   . GLN I 3 148 ? 13.634  17.773  28.875  1.00 90.33 148 I 1 
ATOM 9011  C CB  . GLN I 3 148 ? 12.716  15.673  26.431  1.00 88.45 148 I 1 
ATOM 9012  C CG  . GLN I 3 148 ? 12.705  14.152  26.204  1.00 87.34 148 I 1 
ATOM 9013  C CD  . GLN I 3 148 ? 12.772  13.739  24.735  1.00 85.46 148 I 1 
ATOM 9014  O OE1 . GLN I 3 148 ? 12.566  14.503  23.813  1.00 78.57 148 I 1 
ATOM 9015  N NE2 . GLN I 3 148 ? 13.031  12.477  24.466  1.00 76.09 148 I 1 
ATOM 9016  N N   . THR I 3 149 ? 11.763  18.410  27.800  1.00 90.39 149 I 1 
ATOM 9017  C CA  . THR I 3 149 ? 11.887  19.822  28.189  1.00 91.35 149 I 1 
ATOM 9018  C C   . THR I 3 149 ? 11.717  19.998  29.696  1.00 92.34 149 I 1 
ATOM 9019  O O   . THR I 3 149 ? 12.483  20.735  30.311  1.00 91.79 149 I 1 
ATOM 9020  C CB  . THR I 3 149 ? 10.868  20.691  27.445  1.00 91.06 149 I 1 
ATOM 9021  O OG1 . THR I 3 149 ? 10.974  20.437  26.065  1.00 85.72 149 I 1 
ATOM 9022  C CG2 . THR I 3 149 ? 11.118  22.183  27.632  1.00 83.86 149 I 1 
ATOM 9023  N N   . ARG I 3 150 ? 10.767  19.269  30.291  1.00 91.23 150 I 1 
ATOM 9024  C CA  . ARG I 3 150 ? 10.568  19.261  31.745  1.00 91.84 150 I 1 
ATOM 9025  C C   . ARG I 3 150 ? 11.824  18.811  32.474  1.00 92.26 150 I 1 
ATOM 9026  O O   . ARG I 3 150 ? 12.224  19.488  33.411  1.00 92.04 150 I 1 
ATOM 9027  C CB  . ARG I 3 150 ? 9.342   18.405  32.102  1.00 91.57 150 I 1 
ATOM 9028  C CG  . ARG I 3 150 ? 9.009   18.469  33.608  1.00 87.72 150 I 1 
ATOM 9029  C CD  . ARG I 3 150 ? 7.728   17.690  33.948  1.00 85.64 150 I 1 
ATOM 9030  N NE  . ARG I 3 150 ? 6.519   18.302  33.363  1.00 80.68 150 I 1 
ATOM 9031  C CZ  . ARG I 3 150 ? 5.825   19.341  33.843  1.00 75.15 150 I 1 
ATOM 9032  N NH1 . ARG I 3 150 ? 6.082   19.892  34.992  1.00 64.63 150 I 1 
ATOM 9033  N NH2 . ARG I 3 150 ? 4.843   19.852  33.167  1.00 70.30 150 I 1 
ATOM 9034  N N   . ALA I 3 151 ? 12.492  17.778  32.000  1.00 92.07 151 I 1 
ATOM 9035  C CA  . ALA I 3 151 ? 13.755  17.333  32.587  1.00 92.37 151 I 1 
ATOM 9036  C C   . ALA I 3 151 ? 14.843  18.429  32.570  1.00 93.24 151 I 1 
ATOM 9037  O O   . ALA I 3 151 ? 15.605  18.564  33.528  1.00 91.86 151 I 1 
ATOM 9038  C CB  . ALA I 3 151 ? 14.206  16.070  31.850  1.00 92.02 151 I 1 
ATOM 9039  N N   . VAL I 3 152 ? 14.893  19.258  31.516  1.00 93.43 152 I 1 
ATOM 9040  C CA  . VAL I 3 152 ? 15.815  20.411  31.448  1.00 93.77 152 I 1 
ATOM 9041  C C   . VAL I 3 152 ? 15.426  21.499  32.454  1.00 94.38 152 I 1 
ATOM 9042  O O   . VAL I 3 152 ? 16.296  22.055  33.127  1.00 93.68 152 I 1 
ATOM 9043  C CB  . VAL I 3 152 ? 15.880  20.975  30.015  1.00 93.39 152 I 1 
ATOM 9044  C CG1 . VAL I 3 152 ? 16.734  22.245  29.911  1.00 83.79 152 I 1 
ATOM 9045  C CG2 . VAL I 3 152 ? 16.487  19.946  29.052  1.00 80.23 152 I 1 
ATOM 9046  N N   . VAL I 3 153 ? 14.126  21.790  32.577  1.00 94.22 153 I 1 
ATOM 9047  C CA  . VAL I 3 153 ? 13.616  22.794  33.528  1.00 94.38 153 I 1 
ATOM 9048  C C   . VAL I 3 153 ? 13.808  22.334  34.973  1.00 94.49 153 I 1 
ATOM 9049  O O   . VAL I 3 153 ? 14.323  23.097  35.789  1.00 93.64 153 I 1 
ATOM 9050  C CB  . VAL I 3 153 ? 12.140  23.124  33.234  1.00 94.03 153 I 1 
ATOM 9051  C CG1 . VAL I 3 153 ? 11.534  24.070  34.280  1.00 85.33 153 I 1 
ATOM 9052  C CG2 . VAL I 3 153 ? 12.013  23.813  31.870  1.00 82.83 153 I 1 
ATOM 9053  N N   . GLU I 3 154 ? 13.461  21.091  35.274  1.00 93.93 154 I 1 
ATOM 9054  C CA  . GLU I 3 154 ? 13.636  20.485  36.599  1.00 93.09 154 I 1 
ATOM 9055  C C   . GLU I 3 154 ? 15.117  20.325  36.970  1.00 92.93 154 I 1 
ATOM 9056  O O   . GLU I 3 154 ? 15.473  20.428  38.142  1.00 90.62 154 I 1 
ATOM 9057  C CB  . GLU I 3 154 ? 12.924  19.126  36.644  1.00 92.22 154 I 1 
ATOM 9058  C CG  . GLU I 3 154 ? 11.394  19.282  36.675  1.00 87.64 154 I 1 
ATOM 9059  C CD  . GLU I 3 154 ? 10.620  17.954  36.631  1.00 82.80 154 I 1 
ATOM 9060  O OE1 . GLU I 3 154 ? 9.368   18.024  36.676  1.00 71.80 154 I 1 
ATOM 9061  O OE2 . GLU I 3 154 ? 11.255  16.879  36.524  1.00 74.18 154 I 1 
ATOM 9062  N N   . GLY I 3 155 ? 15.983  20.188  35.977  1.00 93.34 155 I 1 
ATOM 9063  C CA  . GLY I 3 155 ? 17.436  20.253  36.148  1.00 92.72 155 I 1 
ATOM 9064  C C   . GLY I 3 155 ? 17.972  21.635  36.545  1.00 93.68 155 I 1 
ATOM 9065  O O   . GLY I 3 155 ? 19.166  21.770  36.814  1.00 91.07 155 I 1 
ATOM 9066  N N   . GLY I 3 156 ? 17.118  22.659  36.576  1.00 93.77 156 I 1 
ATOM 9067  C CA  . GLY I 3 156 ? 17.480  24.022  36.987  1.00 93.97 156 I 1 
ATOM 9068  C C   . GLY I 3 156 ? 18.153  24.852  35.891  1.00 95.04 156 I 1 
ATOM 9069  O O   . GLY I 3 156 ? 18.877  25.791  36.205  1.00 92.69 156 I 1 
ATOM 9070  N N   . ALA I 3 157 ? 17.922  24.537  34.613  1.00 94.86 157 I 1 
ATOM 9071  C CA  . ALA I 3 157 ? 18.603  25.199  33.498  1.00 95.16 157 I 1 
ATOM 9072  C C   . ALA I 3 157 ? 18.202  26.669  33.281  1.00 95.77 157 I 1 
ATOM 9073  O O   . ALA I 3 157 ? 19.015  27.449  32.785  1.00 94.49 157 I 1 
ATOM 9074  C CB  . ALA I 3 157 ? 18.356  24.376  32.234  1.00 94.34 157 I 1 
ATOM 9075  N N   . ILE I 3 158 ? 16.966  27.077  33.629  1.00 95.36 158 I 1 
ATOM 9076  C CA  . ILE I 3 158 ? 16.427  28.405  33.279  1.00 95.79 158 I 1 
ATOM 9077  C C   . ILE I 3 158 ? 17.300  29.540  33.829  1.00 95.71 158 I 1 
ATOM 9078  O O   . ILE I 3 158 ? 17.718  30.408  33.065  1.00 94.76 158 I 1 
ATOM 9079  C CB  . ILE I 3 158 ? 14.954  28.557  33.733  1.00 95.43 158 I 1 
ATOM 9080  C CG1 . ILE I 3 158 ? 14.050  27.592  32.930  1.00 91.56 158 I 1 
ATOM 9081  C CG2 . ILE I 3 158 ? 14.467  30.013  33.560  1.00 89.94 158 I 1 
ATOM 9082  C CD1 . ILE I 3 158 ? 12.574  27.595  33.360  1.00 88.23 158 I 1 
ATOM 9083  N N   . GLN I 3 159 ? 17.589  29.540  35.126  1.00 95.89 159 I 1 
ATOM 9084  C CA  . GLN I 3 159 ? 18.324  30.640  35.754  1.00 95.38 159 I 1 
ATOM 9085  C C   . GLN I 3 159 ? 19.768  30.770  35.226  1.00 95.43 159 I 1 
ATOM 9086  O O   . GLN I 3 159 ? 20.131  31.862  34.785  1.00 94.38 159 I 1 
ATOM 9087  C CB  . GLN I 3 159 ? 18.228  30.518  37.289  1.00 94.20 159 I 1 
ATOM 9088  C CG  . GLN I 3 159 ? 18.611  31.832  37.983  1.00 82.92 159 I 1 
ATOM 9089  C CD  . GLN I 3 159 ? 17.598  32.951  37.710  1.00 78.87 159 I 1 
ATOM 9090  O OE1 . GLN I 3 159 ? 16.423  32.716  37.480  1.00 69.46 159 I 1 
ATOM 9091  N NE2 . GLN I 3 159 ? 18.021  34.190  37.727  1.00 65.26 159 I 1 
ATOM 9092  N N   . PRO I 3 160 ? 20.558  29.695  35.135  1.00 95.84 160 I 1 
ATOM 9093  C CA  . PRO I 3 160 ? 21.877  29.748  34.501  1.00 95.45 160 I 1 
ATOM 9094  C C   . PRO I 3 160 ? 21.838  30.201  33.036  1.00 95.71 160 I 1 
ATOM 9095  O O   . PRO I 3 160 ? 22.705  30.957  32.607  1.00 94.54 160 I 1 
ATOM 9096  C CB  . PRO I 3 160 ? 22.446  28.335  34.623  1.00 94.52 160 I 1 
ATOM 9097  C CG  . PRO I 3 160 ? 21.736  27.761  35.841  1.00 91.71 160 I 1 
ATOM 9098  C CD  . PRO I 3 160 ? 20.354  28.397  35.754  1.00 94.61 160 I 1 
ATOM 9099  N N   . LEU I 3 161 ? 20.823  29.783  32.261  1.00 95.45 161 I 1 
ATOM 9100  C CA  . LEU I 3 161 ? 20.662  30.230  30.874  1.00 95.45 161 I 1 
ATOM 9101  C C   . LEU I 3 161 ? 20.382  31.736  30.791  1.00 95.56 161 I 1 
ATOM 9102  O O   . LEU I 3 161 ? 20.918  32.401  29.911  1.00 94.75 161 I 1 
ATOM 9103  C CB  . LEU I 3 161 ? 19.539  29.440  30.189  1.00 95.43 161 I 1 
ATOM 9104  C CG  . LEU I 3 161 ? 19.893  27.979  29.841  1.00 94.73 161 I 1 
ATOM 9105  C CD1 . LEU I 3 161 ? 18.627  27.235  29.412  1.00 84.47 161 I 1 
ATOM 9106  C CD2 . LEU I 3 161 ? 20.910  27.885  28.704  1.00 85.60 161 I 1 
ATOM 9107  N N   . ILE I 3 162 ? 19.583  32.290  31.698  1.00 95.95 162 I 1 
ATOM 9108  C CA  . ILE I 3 162 ? 19.332  33.737  31.761  1.00 95.78 162 I 1 
ATOM 9109  C C   . ILE I 3 162 ? 20.613  34.501  32.123  1.00 95.07 162 I 1 
ATOM 9110  O O   . ILE I 3 162 ? 20.891  35.536  31.522  1.00 93.61 162 I 1 
ATOM 9111  C CB  . ILE I 3 162 ? 18.174  34.050  32.728  1.00 95.50 162 I 1 
ATOM 9112  C CG1 . ILE I 3 162 ? 16.853  33.508  32.139  1.00 92.57 162 I 1 
ATOM 9113  C CG2 . ILE I 3 162 ? 18.046  35.566  32.984  1.00 92.30 162 I 1 
ATOM 9114  C CD1 . ILE I 3 162 ? 15.710  33.456  33.153  1.00 88.40 162 I 1 
ATOM 9115  N N   . GLU I 3 163 ? 21.411  33.981  33.033  1.00 95.19 163 I 1 
ATOM 9116  C CA  . GLU I 3 163 ? 22.712  34.579  33.369  1.00 94.28 163 I 1 
ATOM 9117  C C   . GLU I 3 163 ? 23.666  34.589  32.160  1.00 94.06 163 I 1 
ATOM 9118  O O   . GLU I 3 163 ? 24.372  35.573  31.931  1.00 92.29 163 I 1 
ATOM 9119  C CB  . GLU I 3 163 ? 23.328  33.837  34.561  1.00 93.65 163 I 1 
ATOM 9120  C CG  . GLU I 3 163 ? 22.579  34.150  35.866  1.00 86.13 163 I 1 
ATOM 9121  C CD  . GLU I 3 163 ? 23.024  33.294  37.061  1.00 79.43 163 I 1 
ATOM 9122  O OE1 . GLU I 3 163 ? 22.251  33.254  38.050  1.00 68.58 163 I 1 
ATOM 9123  O OE2 . GLU I 3 163 ? 24.109  32.675  36.993  1.00 69.27 163 I 1 
ATOM 9124  N N   . LEU I 3 164 ? 23.617  33.556  31.313  1.00 95.15 164 I 1 
ATOM 9125  C CA  . LEU I 3 164 ? 24.390  33.507  30.067  1.00 95.10 164 I 1 
ATOM 9126  C C   . LEU I 3 164 ? 23.967  34.556  29.026  1.00 94.79 164 I 1 
ATOM 9127  O O   . LEU I 3 164 ? 24.769  34.875  28.150  1.00 93.15 164 I 1 
ATOM 9128  C CB  . LEU I 3 164 ? 24.330  32.100  29.458  1.00 94.83 164 I 1 
ATOM 9129  C CG  . LEU I 3 164 ? 25.120  31.020  30.223  1.00 93.36 164 I 1 
ATOM 9130  C CD1 . LEU I 3 164 ? 24.969  29.688  29.482  1.00 86.02 164 I 1 
ATOM 9131  C CD2 . LEU I 3 164 ? 26.606  31.337  30.335  1.00 86.77 164 I 1 
ATOM 9132  N N   . LEU I 3 165 ? 22.766  35.147  29.121  1.00 94.44 165 I 1 
ATOM 9133  C CA  . LEU I 3 165 ? 22.357  36.269  28.259  1.00 93.95 165 I 1 
ATOM 9134  C C   . LEU I 3 165 ? 23.223  37.516  28.469  1.00 93.16 165 I 1 
ATOM 9135  O O   . LEU I 3 165 ? 23.300  38.373  27.592  1.00 90.96 165 I 1 
ATOM 9136  C CB  . LEU I 3 165 ? 20.878  36.627  28.488  1.00 94.23 165 I 1 
ATOM 9137  C CG  . LEU I 3 165 ? 19.870  35.500  28.218  1.00 93.75 165 I 1 
ATOM 9138  C CD1 . LEU I 3 165 ? 18.457  35.983  28.545  1.00 84.30 165 I 1 
ATOM 9139  C CD2 . LEU I 3 165 ? 19.889  35.051  26.760  1.00 85.09 165 I 1 
ATOM 9140  N N   . SER I 3 166 ? 23.898  37.610  29.604  1.00 93.65 166 I 1 
ATOM 9141  C CA  . SER I 3 166 ? 24.845  38.684  29.917  1.00 92.19 166 I 1 
ATOM 9142  C C   . SER I 3 166 ? 26.300  38.314  29.595  1.00 91.88 166 I 1 
ATOM 9143  O O   . SER I 3 166 ? 27.216  39.074  29.896  1.00 88.42 166 I 1 
ATOM 9144  C CB  . SER I 3 166 ? 24.693  39.095  31.385  1.00 90.26 166 I 1 
ATOM 9145  O OG  . SER I 3 166 ? 23.347  39.445  31.663  1.00 81.55 166 I 1 
ATOM 9146  N N   . SER I 3 167 ? 26.526  37.161  28.982  1.00 91.69 167 I 1 
ATOM 9147  C CA  . SER I 3 167 ? 27.865  36.717  28.593  1.00 91.13 167 I 1 
ATOM 9148  C C   . SER I 3 167 ? 28.467  37.631  27.525  1.00 90.52 167 I 1 
ATOM 9149  O O   . SER I 3 167 ? 27.810  38.008  26.556  1.00 88.55 167 I 1 
ATOM 9150  C CB  . SER I 3 167 ? 27.829  35.280  28.075  1.00 91.08 167 I 1 
ATOM 9151  O OG  . SER I 3 167 ? 29.140  34.835  27.772  1.00 86.64 167 I 1 
ATOM 9152  N N   . SER I 3 168 ? 29.753  37.920  27.649  1.00 90.60 168 I 1 
ATOM 9153  C CA  . SER I 3 168 ? 30.507  38.627  26.607  1.00 89.71 168 I 1 
ATOM 9154  C C   . SER I 3 168 ? 30.763  37.775  25.360  1.00 90.29 168 I 1 
ATOM 9155  O O   . SER I 3 168 ? 31.108  38.309  24.306  1.00 86.71 168 I 1 
ATOM 9156  C CB  . SER I 3 168 ? 31.837  39.110  27.187  1.00 87.86 168 I 1 
ATOM 9157  O OG  . SER I 3 168 ? 32.557  38.027  27.747  1.00 79.57 168 I 1 
ATOM 9158  N N   . ASN I 3 169 ? 30.602  36.457  25.458  1.00 90.92 169 I 1 
ATOM 9159  C CA  . ASN I 3 169 ? 30.736  35.552  24.327  1.00 91.13 169 I 1 
ATOM 9160  C C   . ASN I 3 169 ? 29.406  35.457  23.564  1.00 91.43 169 I 1 
ATOM 9161  O O   . ASN I 3 169 ? 28.440  34.871  24.046  1.00 90.28 169 I 1 
ATOM 9162  C CB  . ASN I 3 169 ? 31.262  34.198  24.823  1.00 90.21 169 I 1 
ATOM 9163  C CG  . ASN I 3 169 ? 31.586  33.264  23.665  1.00 87.76 169 I 1 
ATOM 9164  O OD1 . ASN I 3 169 ? 30.841  33.119  22.715  1.00 77.32 169 I 1 
ATOM 9165  N ND2 . ASN I 3 169 ? 32.724  32.609  23.701  1.00 76.41 169 I 1 
ATOM 9166  N N   . VAL I 3 170 ? 29.390  36.010  22.347  1.00 90.79 170 I 1 
ATOM 9167  C CA  . VAL I 3 170 ? 28.191  36.077  21.496  1.00 90.46 170 I 1 
ATOM 9168  C C   . VAL I 3 170 ? 27.610  34.687  21.214  1.00 91.12 170 I 1 
ATOM 9169  O O   . VAL I 3 170 ? 26.398  34.517  21.294  1.00 89.79 170 I 1 
ATOM 9170  C CB  . VAL I 3 170 ? 28.506  36.815  20.179  1.00 88.39 170 I 1 
ATOM 9171  C CG1 . VAL I 3 170 ? 27.286  36.912  19.260  1.00 77.63 170 I 1 
ATOM 9172  C CG2 . VAL I 3 170 ? 28.988  38.246  20.455  1.00 77.29 170 I 1 
ATOM 9173  N N   . ALA I 3 171 ? 28.450  33.686  20.947  1.00 89.99 171 I 1 
ATOM 9174  C CA  . ALA I 3 171 ? 27.986  32.327  20.666  1.00 90.02 171 I 1 
ATOM 9175  C C   . ALA I 3 171 ? 27.298  31.685  21.885  1.00 91.30 171 I 1 
ATOM 9176  O O   . ALA I 3 171 ? 26.246  31.059  21.757  1.00 89.96 171 I 1 
ATOM 9177  C CB  . ALA I 3 171 ? 29.181  31.496  20.187  1.00 88.88 171 I 1 
ATOM 9178  N N   . VAL I 3 172 ? 27.855  31.885  23.078  1.00 92.28 172 I 1 
ATOM 9179  C CA  . VAL I 3 172 ? 27.244  31.429  24.340  1.00 93.25 172 I 1 
ATOM 9180  C C   . VAL I 3 172 ? 25.899  32.114  24.562  1.00 93.52 172 I 1 
ATOM 9181  O O   . VAL I 3 172 ? 24.915  31.453  24.885  1.00 92.78 172 I 1 
ATOM 9182  C CB  . VAL I 3 172 ? 28.184  31.691  25.531  1.00 93.00 172 I 1 
ATOM 9183  C CG1 . VAL I 3 172 ? 27.538  31.388  26.882  1.00 85.13 172 I 1 
ATOM 9184  C CG2 . VAL I 3 172 ? 29.450  30.832  25.430  1.00 83.24 172 I 1 
ATOM 9185  N N   . CYS I 3 173 ? 25.861  33.424  24.348  1.00 92.92 173 I 1 
ATOM 9186  C CA  . CYS I 3 173 ? 24.656  34.226  24.521  1.00 93.01 173 I 1 
ATOM 9187  C C   . CYS I 3 173 ? 23.546  33.787  23.547  1.00 93.37 173 I 1 
ATOM 9188  O O   . CYS I 3 173 ? 22.423  33.511  23.972  1.00 92.11 173 I 1 
ATOM 9189  C CB  . CYS I 3 173 ? 25.061  35.695  24.357  1.00 91.43 173 I 1 
ATOM 9190  S SG  . CYS I 3 173 ? 23.700  36.770  24.851  1.00 83.22 173 I 1 
ATOM 9191  N N   . GLU I 3 174 ? 23.855  33.630  22.269  1.00 91.77 174 I 1 
ATOM 9192  C CA  . GLU I 3 174 ? 22.910  33.168  21.246  1.00 91.55 174 I 1 
ATOM 9193  C C   . GLU I 3 174 ? 22.378  31.759  21.550  1.00 91.51 174 I 1 
ATOM 9194  O O   . GLU I 3 174 ? 21.177  31.503  21.450  1.00 90.59 174 I 1 
ATOM 9195  C CB  . GLU I 3 174 ? 23.587  33.228  19.868  1.00 90.01 174 I 1 
ATOM 9196  C CG  . GLU I 3 174 ? 22.604  32.902  18.730  1.00 83.76 174 I 1 
ATOM 9197  C CD  . GLU I 3 174 ? 23.167  33.150  17.317  1.00 80.99 174 I 1 
ATOM 9198  O OE1 . GLU I 3 174 ? 22.339  33.272  16.381  1.00 71.53 174 I 1 
ATOM 9199  O OE2 . GLU I 3 174 ? 24.401  33.240  17.150  1.00 73.11 174 I 1 
ATOM 9200  N N   . GLN I 3 175 ? 23.248  30.869  21.977  1.00 92.69 175 I 1 
ATOM 9201  C CA  . GLN I 3 175 ? 22.844  29.510  22.331  1.00 92.72 175 I 1 
ATOM 9202  C C   . GLN I 3 175 ? 21.943  29.475  23.580  1.00 93.17 175 I 1 
ATOM 9203  O O   . GLN I 3 175 ? 21.004  28.683  23.633  1.00 92.79 175 I 1 
ATOM 9204  C CB  . GLN I 3 175 ? 24.108  28.652  22.484  1.00 92.23 175 I 1 
ATOM 9205  C CG  . GLN I 3 175 ? 23.814  27.152  22.500  1.00 88.32 175 I 1 
ATOM 9206  C CD  . GLN I 3 175 ? 23.103  26.691  21.225  1.00 90.53 175 I 1 
ATOM 9207  O OE1 . GLN I 3 175 ? 23.635  26.705  20.125  1.00 82.29 175 I 1 
ATOM 9208  N NE2 . GLN I 3 175 ? 21.864  26.291  21.332  1.00 81.43 175 I 1 
ATOM 9209  N N   . ALA I 3 176 ? 22.181  30.358  24.542  1.00 93.83 176 I 1 
ATOM 9210  C CA  . ALA I 3 176 ? 21.308  30.522  25.703  1.00 94.41 176 I 1 
ATOM 9211  C C   . ALA I 3 176 ? 19.927  31.071  25.313  1.00 94.58 176 I 1 
ATOM 9212  O O   . ALA I 3 176 ? 18.908  30.559  25.782  1.00 93.71 176 I 1 
ATOM 9213  C CB  . ALA I 3 176 ? 22.012  31.414  26.729  1.00 94.67 176 I 1 
ATOM 9214  N N   . VAL I 3 177 ? 19.865  32.047  24.398  1.00 94.06 177 I 1 
ATOM 9215  C CA  . VAL I 3 177 ? 18.599  32.539  23.820  1.00 94.06 177 I 1 
ATOM 9216  C C   . VAL I 3 177 ? 17.830  31.390  23.174  1.00 93.77 177 I 1 
ATOM 9217  O O   . VAL I 3 177 ? 16.633  31.230  23.423  1.00 92.99 177 I 1 
ATOM 9218  C CB  . VAL I 3 177 ? 18.841  33.663  22.791  1.00 93.90 177 I 1 
ATOM 9219  C CG1 . VAL I 3 177 ? 17.568  34.064  22.037  1.00 87.17 177 I 1 
ATOM 9220  C CG2 . VAL I 3 177 ? 19.367  34.932  23.468  1.00 83.13 177 I 1 
ATOM 9221  N N   . TRP I 3 178 ? 18.500  30.556  22.392  1.00 93.09 178 I 1 
ATOM 9222  C CA  . TRP I 3 178 ? 17.878  29.415  21.719  1.00 92.32 178 I 1 
ATOM 9223  C C   . TRP I 3 178 ? 17.337  28.383  22.716  1.00 92.51 178 I 1 
ATOM 9224  O O   . TRP I 3 178 ? 16.197  27.931  22.590  1.00 91.88 178 I 1 
ATOM 9225  C CB  . TRP I 3 178 ? 18.890  28.800  20.742  1.00 90.42 178 I 1 
ATOM 9226  C CG  . TRP I 3 178 ? 18.349  27.879  19.690  1.00 87.80 178 I 1 
ATOM 9227  C CD1 . TRP I 3 178 ? 17.225  27.137  19.758  1.00 79.25 178 I 1 
ATOM 9228  C CD2 . TRP I 3 178 ? 18.925  27.594  18.372  1.00 83.54 178 I 1 
ATOM 9229  N NE1 . TRP I 3 178 ? 17.061  26.412  18.582  1.00 76.67 178 I 1 
ATOM 9230  C CE2 . TRP I 3 178 ? 18.079  26.667  17.713  1.00 80.16 178 I 1 
ATOM 9231  C CE3 . TRP I 3 178 ? 20.081  28.049  17.687  1.00 79.71 178 I 1 
ATOM 9232  C CZ2 . TRP I 3 178 ? 18.352  26.204  16.401  1.00 78.01 178 I 1 
ATOM 9233  C CZ3 . TRP I 3 178 ? 20.356  27.591  16.382  1.00 76.72 178 I 1 
ATOM 9234  C CH2 . TRP I 3 178 ? 19.501  26.683  15.750  1.00 76.22 178 I 1 
ATOM 9235  N N   . ALA I 3 179 ? 18.098  28.044  23.741  1.00 92.85 179 I 1 
ATOM 9236  C CA  . ALA I 3 179 ? 17.659  27.133  24.797  1.00 92.94 179 I 1 
ATOM 9237  C C   . ALA I 3 179 ? 16.405  27.656  25.517  1.00 93.26 179 I 1 
ATOM 9238  O O   . ALA I 3 179 ? 15.421  26.924  25.657  1.00 92.56 179 I 1 
ATOM 9239  C CB  . ALA I 3 179 ? 18.822  26.909  25.769  1.00 93.26 179 I 1 
ATOM 9240  N N   . LEU I 3 180 ? 16.396  28.935  25.893  1.00 94.02 180 I 1 
ATOM 9241  C CA  . LEU I 3 180 ? 15.239  29.591  26.510  1.00 94.19 180 I 1 
ATOM 9242  C C   . LEU I 3 180 ? 14.030  29.615  25.569  1.00 94.03 180 I 1 
ATOM 9243  O O   . LEU I 3 180 ? 12.906  29.389  26.013  1.00 93.45 180 I 1 
ATOM 9244  C CB  . LEU I 3 180 ? 15.625  31.016  26.939  1.00 94.73 180 I 1 
ATOM 9245  C CG  . LEU I 3 180 ? 16.586  31.071  28.146  1.00 94.11 180 I 1 
ATOM 9246  C CD1 . LEU I 3 180 ? 17.106  32.496  28.321  1.00 83.16 180 I 1 
ATOM 9247  C CD2 . LEU I 3 180 ? 15.896  30.654  29.447  1.00 83.30 180 I 1 
ATOM 9248  N N   . GLY I 3 181 ? 14.246  29.830  24.273  1.00 93.47 181 I 1 
ATOM 9249  C CA  . GLY I 3 181 ? 13.204  29.756  23.253  1.00 92.58 181 I 1 
ATOM 9250  C C   . GLY I 3 181 ? 12.552  28.376  23.161  1.00 92.28 181 I 1 
ATOM 9251  O O   . GLY I 3 181 ? 11.325  28.280  23.120  1.00 90.84 181 I 1 
ATOM 9252  N N   . ASN I 3 182 ? 13.338  27.307  23.198  1.00 92.62 182 I 1 
ATOM 9253  C CA  . ASN I 3 182 ? 12.816  25.936  23.230  1.00 91.63 182 I 1 
ATOM 9254  C C   . ASN I 3 182 ? 12.017  25.647  24.510  1.00 91.39 182 I 1 
ATOM 9255  O O   . ASN I 3 182 ? 10.930  25.074  24.431  1.00 90.07 182 I 1 
ATOM 9256  C CB  . ASN I 3 182 ? 13.971  24.933  23.079  1.00 91.12 182 I 1 
ATOM 9257  C CG  . ASN I 3 182 ? 14.418  24.725  21.642  1.00 89.46 182 I 1 
ATOM 9258  O OD1 . ASN I 3 182 ? 13.714  24.983  20.681  1.00 82.16 182 I 1 
ATOM 9259  N ND2 . ASN I 3 182 ? 15.600  24.177  21.461  1.00 80.24 182 I 1 
ATOM 9260  N N   . ILE I 3 183 ? 12.522  26.076  25.663  1.00 93.04 183 I 1 
ATOM 9261  C CA  . ILE I 3 183 ? 11.832  25.916  26.950  1.00 93.24 183 I 1 
ATOM 9262  C C   . ILE I 3 183 ? 10.489  26.660  26.930  1.00 92.90 183 I 1 
ATOM 9263  O O   . ILE I 3 183 ? 9.449   26.075  27.238  1.00 91.61 183 I 1 
ATOM 9264  C CB  . ILE I 3 183 ? 12.750  26.376  28.108  1.00 93.84 183 I 1 
ATOM 9265  C CG1 . ILE I 3 183 ? 13.963  25.425  28.259  1.00 91.74 183 I 1 
ATOM 9266  C CG2 . ILE I 3 183 ? 11.971  26.435  29.436  1.00 90.68 183 I 1 
ATOM 9267  C CD1 . ILE I 3 183 ? 15.076  25.966  29.171  1.00 88.81 183 I 1 
ATOM 9268  N N   . ALA I 3 184 ? 10.487  27.924  26.504  1.00 93.95 184 I 1 
ATOM 9269  C CA  . ALA I 3 184 ? 9.276   28.736  26.416  1.00 93.43 184 I 1 
ATOM 9270  C C   . ALA I 3 184 ? 8.282   28.226  25.356  1.00 92.53 184 I 1 
ATOM 9271  O O   . ALA I 3 184 ? 7.069   28.379  25.503  1.00 90.51 184 I 1 
ATOM 9272  C CB  . ALA I 3 184 ? 9.698   30.179  26.131  1.00 93.56 184 I 1 
ATOM 9273  N N   . GLY I 3 185 ? 8.778   27.604  24.297  1.00 91.94 185 I 1 
ATOM 9274  C CA  . GLY I 3 185 ? 7.977   27.028  23.224  1.00 90.23 185 I 1 
ATOM 9275  C C   . GLY I 3 185 ? 7.208   25.759  23.611  1.00 89.71 185 I 1 
ATOM 9276  O O   . GLY I 3 185 ? 6.248   25.410  22.924  1.00 86.98 185 I 1 
ATOM 9277  N N   . ASP I 3 186 ? 7.584   25.088  24.694  1.00 90.23 186 I 1 
ATOM 9278  C CA  . ASP I 3 186 ? 6.930   23.847  25.128  1.00 89.22 186 I 1 
ATOM 9279  C C   . ASP I 3 186 ? 5.456   24.050  25.495  1.00 88.43 186 I 1 
ATOM 9280  O O   . ASP I 3 186 ? 4.573   23.315  25.038  1.00 85.02 186 I 1 
ATOM 9281  C CB  . ASP I 3 186 ? 7.694   23.260  26.315  1.00 88.89 186 I 1 
ATOM 9282  C CG  . ASP I 3 186 ? 7.111   21.898  26.688  1.00 86.53 186 I 1 
ATOM 9283  O OD1 . ASP I 3 186 ? 7.316   20.957  25.890  1.00 76.97 186 I 1 
ATOM 9284  O OD2 . ASP I 3 186 ? 6.448   21.801  27.734  1.00 76.79 186 I 1 
ATOM 9285  N N   . GLY I 3 187 ? 5.173   25.073  26.288  1.00 90.02 187 I 1 
ATOM 9286  C CA  . GLY I 3 187 ? 3.837   25.336  26.783  1.00 90.17 187 I 1 
ATOM 9287  C C   . GLY I 3 187 ? 3.761   26.550  27.711  1.00 91.98 187 I 1 
ATOM 9288  O O   . GLY I 3 187 ? 4.762   27.212  27.975  1.00 90.95 187 I 1 
ATOM 9289  N N   . PRO I 3 188 ? 2.550   26.867  28.211  1.00 91.20 188 I 1 
ATOM 9290  C CA  . PRO I 3 188 ? 2.351   28.036  29.063  1.00 91.88 188 I 1 
ATOM 9291  C C   . PRO I 3 188 ? 3.108   27.946  30.387  1.00 93.18 188 I 1 
ATOM 9292  O O   . PRO I 3 188 ? 3.611   28.966  30.848  1.00 91.90 188 I 1 
ATOM 9293  C CB  . PRO I 3 188 ? 0.833   28.129  29.256  1.00 90.13 188 I 1 
ATOM 9294  C CG  . PRO I 3 188 ? 0.343   26.696  29.045  1.00 84.91 188 I 1 
ATOM 9295  C CD  . PRO I 3 188 ? 1.308   26.159  27.988  1.00 87.40 188 I 1 
ATOM 9296  N N   . GLU I 3 189 ? 3.243   26.753  30.947  1.00 91.46 189 I 1 
ATOM 9297  C CA  . GLU I 3 189 ? 3.942   26.532  32.220  1.00 91.85 189 I 1 
ATOM 9298  C C   . GLU I 3 189 ? 5.413   26.973  32.141  1.00 92.54 189 I 1 
ATOM 9299  O O   . GLU I 3 189 ? 5.850   27.850  32.887  1.00 91.56 189 I 1 
ATOM 9300  C CB  . GLU I 3 189 ? 3.821   25.038  32.595  1.00 90.67 189 I 1 
ATOM 9301  C CG  . GLU I 3 189 ? 4.376   24.690  33.988  1.00 83.41 189 I 1 
ATOM 9302  C CD  . GLU I 3 189 ? 4.396   23.160  34.262  1.00 80.90 189 I 1 
ATOM 9303  O OE1 . GLU I 3 189 ? 5.018   22.734  35.254  1.00 70.82 189 I 1 
ATOM 9304  O OE2 . GLU I 3 189 ? 3.845   22.360  33.468  1.00 74.64 189 I 1 
ATOM 9305  N N   . PHE I 3 190 ? 6.159   26.437  31.189  1.00 93.39 190 I 1 
ATOM 9306  C CA  . PHE I 3 190 ? 7.585   26.754  31.063  1.00 94.14 190 I 1 
ATOM 9307  C C   . PHE I 3 190 ? 7.839   28.137  30.462  1.00 94.97 190 I 1 
ATOM 9308  O O   . PHE I 3 190 ? 8.810   28.792  30.843  1.00 94.11 190 I 1 
ATOM 9309  C CB  . PHE I 3 190 ? 8.301   25.655  30.271  1.00 93.77 190 I 1 
ATOM 9310  C CG  . PHE I 3 190 ? 8.235   24.268  30.886  1.00 93.37 190 I 1 
ATOM 9311  C CD1 . PHE I 3 190 ? 8.173   24.084  32.281  1.00 82.15 190 I 1 
ATOM 9312  C CD2 . PHE I 3 190 ? 8.228   23.142  30.039  1.00 81.50 190 I 1 
ATOM 9313  C CE1 . PHE I 3 190 ? 8.069   22.793  32.828  1.00 80.50 190 I 1 
ATOM 9314  C CE2 . PHE I 3 190 ? 8.127   21.851  30.581  1.00 79.91 190 I 1 
ATOM 9315  C CZ  . PHE I 3 190 ? 8.036   21.678  31.975  1.00 88.68 190 I 1 
ATOM 9316  N N   . ARG I 3 191 ? 6.934   28.621  29.602  1.00 94.01 191 I 1 
ATOM 9317  C CA  . ARG I 3 191 ? 6.941   30.028  29.180  1.00 94.46 191 I 1 
ATOM 9318  C C   . ARG I 3 191 ? 6.861   30.947  30.395  1.00 95.12 191 I 1 
ATOM 9319  O O   . ARG I 3 191 ? 7.656   31.876  30.504  1.00 94.66 191 I 1 
ATOM 9320  C CB  . ARG I 3 191 ? 5.753   30.268  28.235  1.00 93.04 191 I 1 
ATOM 9321  C CG  . ARG I 3 191 ? 5.647   31.724  27.759  1.00 89.33 191 I 1 
ATOM 9322  C CD  . ARG I 3 191 ? 4.220   32.043  27.313  1.00 90.32 191 I 1 
ATOM 9323  N NE  . ARG I 3 191 ? 3.300   32.030  28.453  1.00 88.86 191 I 1 
ATOM 9324  C CZ  . ARG I 3 191 ? 1.992   31.827  28.444  1.00 92.22 191 I 1 
ATOM 9325  N NH1 . ARG I 3 191 ? 1.320   31.679  27.339  1.00 77.44 191 I 1 
ATOM 9326  N NH2 . ARG I 3 191 ? 1.341   31.774  29.562  1.00 84.88 191 I 1 
ATOM 9327  N N   . ASP I 3 192 ? 5.919   30.680  31.291  1.00 94.56 192 I 1 
ATOM 9328  C CA  . ASP I 3 192 ? 5.715   31.519  32.465  1.00 94.78 192 I 1 
ATOM 9329  C C   . ASP I 3 192 ? 6.869   31.385  33.470  1.00 95.04 192 I 1 
ATOM 9330  O O   . ASP I 3 192 ? 7.255   32.388  34.069  1.00 94.06 192 I 1 
ATOM 9331  C CB  . ASP I 3 192 ? 4.331   31.248  33.075  1.00 94.20 192 I 1 
ATOM 9332  C CG  . ASP I 3 192 ? 3.176   31.728  32.174  1.00 92.31 192 I 1 
ATOM 9333  O OD1 . ASP I 3 192 ? 3.408   32.521  31.232  1.00 84.81 192 I 1 
ATOM 9334  O OD2 . ASP I 3 192 ? 2.017   31.313  32.378  1.00 84.75 192 I 1 
ATOM 9335  N N   . ASN I 3 193 ? 7.502   30.227  33.565  1.00 95.10 193 I 1 
ATOM 9336  C CA  . ASN I 3 193 ? 8.741   30.071  34.336  1.00 95.13 193 I 1 
ATOM 9337  C C   . ASN I 3 193 ? 9.885   30.936  33.780  1.00 95.50 193 I 1 
ATOM 9338  O O   . ASN I 3 193 ? 10.574  31.615  34.542  1.00 94.14 193 I 1 
ATOM 9339  C CB  . ASN I 3 193 ? 9.151   28.589  34.375  1.00 94.60 193 I 1 
ATOM 9340  C CG  . ASN I 3 193 ? 8.256   27.729  35.259  1.00 91.15 193 I 1 
ATOM 9341  O OD1 . ASN I 3 193 ? 7.433   28.196  36.014  1.00 78.15 193 I 1 
ATOM 9342  N ND2 . ASN I 3 193 ? 8.419   26.424  35.210  1.00 78.26 193 I 1 
ATOM 9343  N N   . VAL I 3 194 ? 10.060  30.978  32.456  1.00 95.12 194 I 1 
ATOM 9344  C CA  . VAL I 3 194 ? 11.068  31.852  31.824  1.00 95.27 194 I 1 
ATOM 9345  C C   . VAL I 3 194 ? 10.742  33.331  32.059  1.00 95.49 194 I 1 
ATOM 9346  O O   . VAL I 3 194 ? 11.632  34.117  32.392  1.00 94.67 194 I 1 
ATOM 9347  C CB  . VAL I 3 194 ? 11.208  31.524  30.325  1.00 95.12 194 I 1 
ATOM 9348  C CG1 . VAL I 3 194 ? 12.122  32.509  29.587  1.00 86.80 194 I 1 
ATOM 9349  C CG2 . VAL I 3 194 ? 11.814  30.129  30.122  1.00 81.07 194 I 1 
ATOM 9350  N N   . ILE I 3 195 ? 9.460   33.718  31.939  1.00 95.49 195 I 1 
ATOM 9351  C CA  . ILE I 3 195 ? 9.012   35.097  32.181  1.00 95.27 195 I 1 
ATOM 9352  C C   . ILE I 3 195 ? 9.223   35.501  33.645  1.00 94.89 195 I 1 
ATOM 9353  O O   . ILE I 3 195 ? 9.767   36.575  33.910  1.00 93.46 195 I 1 
ATOM 9354  C CB  . ILE I 3 195 ? 7.538   35.271  31.748  1.00 95.27 195 I 1 
ATOM 9355  C CG1 . ILE I 3 195 ? 7.416   35.179  30.209  1.00 92.81 195 I 1 
ATOM 9356  C CG2 . ILE I 3 195 ? 6.966   36.618  32.237  1.00 91.71 195 I 1 
ATOM 9357  C CD1 . ILE I 3 195 ? 5.972   35.084  29.698  1.00 89.86 195 I 1 
ATOM 9358  N N   . THR I 3 196 ? 8.810   34.654  34.582  1.00 95.02 196 I 1 
ATOM 9359  C CA  . THR I 3 196 ? 8.929   34.934  36.025  1.00 94.04 196 I 1 
ATOM 9360  C C   . THR I 3 196 ? 10.374  34.927  36.513  1.00 93.76 196 I 1 
ATOM 9361  O O   . THR I 3 196 ? 10.693  35.650  37.452  1.00 91.71 196 I 1 
ATOM 9362  C CB  . THR I 3 196 ? 8.100   33.964  36.879  1.00 92.93 196 I 1 
ATOM 9363  O OG1 . THR I 3 196 ? 8.337   32.631  36.520  1.00 80.64 196 I 1 
ATOM 9364  C CG2 . THR I 3 196 ? 6.602   34.217  36.742  1.00 77.01 196 I 1 
ATOM 9365  N N   . SER I 3 197 ? 11.255  34.232  35.822  1.00 94.41 197 I 1 
ATOM 9366  C CA  . SER I 3 197 ? 12.707  34.305  36.045  1.00 93.49 197 I 1 
ATOM 9367  C C   . SER I 3 197 ? 13.354  35.579  35.477  1.00 93.22 197 I 1 
ATOM 9368  O O   . SER I 3 197 ? 14.575  35.701  35.459  1.00 90.15 197 I 1 
ATOM 9369  C CB  . SER I 3 197 ? 13.392  33.053  35.497  1.00 93.39 197 I 1 
ATOM 9370  O OG  . SER I 3 197 ? 12.858  31.890  36.104  1.00 86.20 197 I 1 
ATOM 9371  N N   . ASN I 3 198 ? 12.547  36.533  35.017  1.00 93.58 198 I 1 
ATOM 9372  C CA  . ASN I 3 198 ? 12.949  37.850  34.521  1.00 93.59 198 I 1 
ATOM 9373  C C   . ASN I 3 198 ? 13.811  37.817  33.235  1.00 94.14 198 I 1 
ATOM 9374  O O   . ASN I 3 198 ? 14.672  38.668  33.038  1.00 91.99 198 I 1 
ATOM 9375  C CB  . ASN I 3 198 ? 13.540  38.663  35.684  1.00 91.88 198 I 1 
ATOM 9376  C CG  . ASN I 3 198 ? 13.411  40.164  35.496  1.00 87.84 198 I 1 
ATOM 9377  O OD1 . ASN I 3 198 ? 12.451  40.671  34.940  1.00 80.20 198 I 1 
ATOM 9378  N ND2 . ASN I 3 198 ? 14.353  40.924  36.014  1.00 77.86 198 I 1 
ATOM 9379  N N   . ALA I 3 199 ? 13.564  36.858  32.340  1.00 94.47 199 I 1 
ATOM 9380  C CA  . ALA I 3 199 ? 14.301  36.729  31.080  1.00 94.73 199 I 1 
ATOM 9381  C C   . ALA I 3 199 ? 14.067  37.887  30.097  1.00 95.19 199 I 1 
ATOM 9382  O O   . ALA I 3 199 ? 14.968  38.248  29.338  1.00 93.81 199 I 1 
ATOM 9383  C CB  . ALA I 3 199 ? 13.904  35.406  30.428  1.00 94.11 199 I 1 
ATOM 9384  N N   . ILE I 3 200 ? 12.858  38.479  30.078  1.00 94.92 200 I 1 
ATOM 9385  C CA  . ILE I 3 200 ? 12.460  39.474  29.070  1.00 95.28 200 I 1 
ATOM 9386  C C   . ILE I 3 200 ? 13.395  40.694  29.042  1.00 95.09 200 I 1 
ATOM 9387  O O   . ILE I 3 200 ? 13.890  41.002  27.957  1.00 94.11 200 I 1 
ATOM 9388  C CB  . ILE I 3 200 ? 10.972  39.878  29.206  1.00 95.11 200 I 1 
ATOM 9389  C CG1 . ILE I 3 200 ? 10.052  38.666  28.940  1.00 92.25 200 I 1 
ATOM 9390  C CG2 . ILE I 3 200 ? 10.627  41.036  28.242  1.00 90.92 200 I 1 
ATOM 9391  C CD1 . ILE I 3 200 ? 8.577   38.916  29.275  1.00 89.32 200 I 1 
ATOM 9392  N N   . PRO I 3 201 ? 13.699  41.374  30.158  1.00 94.68 201 I 1 
ATOM 9393  C CA  . PRO I 3 201 ? 14.622  42.513  30.137  1.00 93.62 201 I 1 
ATOM 9394  C C   . PRO I 3 201 ? 15.997  42.169  29.562  1.00 93.96 201 I 1 
ATOM 9395  O O   . PRO I 3 201 ? 16.544  42.941  28.780  1.00 92.99 201 I 1 
ATOM 9396  C CB  . PRO I 3 201 ? 14.730  42.980  31.589  1.00 92.58 201 I 1 
ATOM 9397  C CG  . PRO I 3 201 ? 13.424  42.514  32.217  1.00 90.80 201 I 1 
ATOM 9398  C CD  . PRO I 3 201 ? 13.152  41.199  31.490  1.00 93.77 201 I 1 
ATOM 9399  N N   . HIS I 3 202 ? 16.520  40.996  29.898  1.00 94.82 202 I 1 
ATOM 9400  C CA  . HIS I 3 202 ? 17.809  40.529  29.394  1.00 93.87 202 I 1 
ATOM 9401  C C   . HIS I 3 202 ? 17.768  40.237  27.891  1.00 94.00 202 I 1 
ATOM 9402  O O   . HIS I 3 202 ? 18.676  40.638  27.169  1.00 92.38 202 I 1 
ATOM 9403  C CB  . HIS I 3 202 ? 18.253  39.294  30.181  1.00 93.25 202 I 1 
ATOM 9404  C CG  . HIS I 3 202 ? 18.565  39.586  31.622  1.00 92.04 202 I 1 
ATOM 9405  N ND1 . HIS I 3 202 ? 19.677  40.237  32.094  1.00 79.54 202 I 1 
ATOM 9406  C CD2 . HIS I 3 202 ? 17.803  39.269  32.715  1.00 79.17 202 I 1 
ATOM 9407  C CE1 . HIS I 3 202 ? 19.590  40.307  33.436  1.00 81.00 202 I 1 
ATOM 9408  N NE2 . HIS I 3 202 ? 18.461  39.732  33.848  1.00 82.56 202 I 1 
ATOM 9409  N N   . LEU I 3 203 ? 16.695  39.611  27.394  1.00 94.68 203 I 1 
ATOM 9410  C CA  . LEU I 3 203 ? 16.494  39.364  25.962  1.00 94.50 203 I 1 
ATOM 9411  C C   . LEU I 3 203 ? 16.360  40.669  25.169  1.00 94.48 203 I 1 
ATOM 9412  O O   . LEU I 3 203 ? 16.955  40.806  24.104  1.00 93.50 203 I 1 
ATOM 9413  C CB  . LEU I 3 203 ? 15.239  38.499  25.759  1.00 94.61 203 I 1 
ATOM 9414  C CG  . LEU I 3 203 ? 15.408  37.026  26.181  1.00 93.33 203 I 1 
ATOM 9415  C CD1 . LEU I 3 203 ? 14.041  36.347  26.230  1.00 80.76 203 I 1 
ATOM 9416  C CD2 . LEU I 3 203 ? 16.280  36.258  25.190  1.00 81.28 203 I 1 
ATOM 9417  N N   . LEU I 3 204 ? 15.602  41.634  25.680  1.00 94.65 204 I 1 
ATOM 9418  C CA  . LEU I 3 204 ? 15.405  42.926  25.019  1.00 94.23 204 I 1 
ATOM 9419  C C   . LEU I 3 204 ? 16.690  43.761  24.985  1.00 93.75 204 I 1 
ATOM 9420  O O   . LEU I 3 204 ? 16.936  44.443  23.996  1.00 91.93 204 I 1 
ATOM 9421  C CB  . LEU I 3 204 ? 14.272  43.697  25.709  1.00 93.83 204 I 1 
ATOM 9422  C CG  . LEU I 3 204 ? 12.872  43.063  25.585  1.00 92.94 204 I 1 
ATOM 9423  C CD1 . LEU I 3 204 ? 11.850  43.941  26.303  1.00 84.91 204 I 1 
ATOM 9424  C CD2 . LEU I 3 204 ? 12.423  42.881  24.142  1.00 84.85 204 I 1 
ATOM 9425  N N   . ALA I 3 205 ? 17.518  43.671  26.009  1.00 93.93 205 I 1 
ATOM 9426  C CA  . ALA I 3 205 ? 18.806  44.365  26.063  1.00 92.93 205 I 1 
ATOM 9427  C C   . ALA I 3 205 ? 19.804  43.892  24.990  1.00 92.61 205 I 1 
ATOM 9428  O O   . ALA I 3 205 ? 20.715  44.637  24.636  1.00 90.37 205 I 1 
ATOM 9429  C CB  . ALA I 3 205 ? 19.384  44.196  27.467  1.00 91.80 205 I 1 
ATOM 9430  N N   . LEU I 3 206 ? 19.618  42.685  24.450  1.00 93.32 206 I 1 
ATOM 9431  C CA  . LEU I 3 206 ? 20.459  42.154  23.371  1.00 92.68 206 I 1 
ATOM 9432  C C   . LEU I 3 206 ? 20.149  42.780  22.007  1.00 92.52 206 I 1 
ATOM 9433  O O   . LEU I 3 206 ? 21.001  42.762  21.117  1.00 90.29 206 I 1 
ATOM 9434  C CB  . LEU I 3 206 ? 20.298  40.628  23.299  1.00 92.29 206 I 1 
ATOM 9435  C CG  . LEU I 3 206 ? 20.779  39.873  24.554  1.00 91.59 206 I 1 
ATOM 9436  C CD1 . LEU I 3 206 ? 20.369  38.406  24.453  1.00 83.97 206 I 1 
ATOM 9437  C CD2 . LEU I 3 206 ? 22.292  39.969  24.726  1.00 83.85 206 I 1 
ATOM 9438  N N   . ILE I 3 207 ? 18.952  43.327  21.815  1.00 92.27 207 I 1 
ATOM 9439  C CA  . ILE I 3 207 ? 18.525  43.895  20.537  1.00 91.72 207 I 1 
ATOM 9440  C C   . ILE I 3 207 ? 19.284  45.200  20.295  1.00 90.48 207 I 1 
ATOM 9441  O O   . ILE I 3 207 ? 19.004  46.233  20.898  1.00 87.16 207 I 1 
ATOM 9442  C CB  . ILE I 3 207 ? 16.996  44.079  20.465  1.00 91.74 207 I 1 
ATOM 9443  C CG1 . ILE I 3 207 ? 16.263  42.738  20.713  1.00 88.66 207 I 1 
ATOM 9444  C CG2 . ILE I 3 207 ? 16.605  44.655  19.090  1.00 87.33 207 I 1 
ATOM 9445  C CD1 . ILE I 3 207 ? 14.738  42.862  20.801  1.00 85.95 207 I 1 
ATOM 9446  N N   . SER I 3 208 ? 20.219  45.154  19.357  1.00 91.15 208 I 1 
ATOM 9447  C CA  . SER I 3 208 ? 20.983  46.322  18.925  1.00 89.71 208 I 1 
ATOM 9448  C C   . SER I 3 208 ? 21.118  46.357  17.399  1.00 89.99 208 I 1 
ATOM 9449  O O   . SER I 3 208 ? 21.059  45.310  16.748  1.00 87.82 208 I 1 
ATOM 9450  C CB  . SER I 3 208 ? 22.350  46.345  19.617  1.00 87.10 208 I 1 
ATOM 9451  O OG  . SER I 3 208 ? 23.303  45.566  18.921  1.00 80.67 208 I 1 
ATOM 9452  N N   . PRO I 3 209 ? 21.343  47.544  16.795  1.00 88.97 209 I 1 
ATOM 9453  C CA  . PRO I 3 209 ? 21.541  47.666  15.344  1.00 86.96 209 I 1 
ATOM 9454  C C   . PRO I 3 209 ? 22.764  46.914  14.809  1.00 87.57 209 I 1 
ATOM 9455  O O   . PRO I 3 209 ? 22.844  46.633  13.618  1.00 83.92 209 I 1 
ATOM 9456  C CB  . PRO I 3 209 ? 21.686  49.168  15.078  1.00 85.28 209 I 1 
ATOM 9457  C CG  . PRO I 3 209 ? 21.049  49.832  16.292  1.00 82.42 209 I 1 
ATOM 9458  C CD  . PRO I 3 209 ? 21.345  48.847  17.420  1.00 86.10 209 I 1 
ATOM 9459  N N   . THR I 3 210 ? 23.725  46.620  15.667  1.00 87.47 210 I 1 
ATOM 9460  C CA  . THR I 3 210 ? 24.982  45.943  15.314  1.00 87.03 210 I 1 
ATOM 9461  C C   . THR I 3 210 ? 24.929  44.432  15.513  1.00 88.27 210 I 1 
ATOM 9462  O O   . THR I 3 210 ? 25.926  43.751  15.273  1.00 84.91 210 I 1 
ATOM 9463  C CB  . THR I 3 210 ? 26.155  46.528  16.113  1.00 84.28 210 I 1 
ATOM 9464  O OG1 . THR I 3 210 ? 25.875  46.496  17.496  1.00 77.19 210 I 1 
ATOM 9465  C CG2 . THR I 3 210 ? 26.414  47.989  15.746  1.00 74.63 210 I 1 
ATOM 9466  N N   . LEU I 3 211 ? 23.790  43.906  15.966  1.00 87.52 211 I 1 
ATOM 9467  C CA  . LEU I 3 211 ? 23.646  42.482  16.232  1.00 88.66 211 I 1 
ATOM 9468  C C   . LEU I 3 211 ? 23.669  41.681  14.919  1.00 89.87 211 I 1 
ATOM 9469  O O   . LEU I 3 211 ? 23.005  42.070  13.956  1.00 87.66 211 I 1 
ATOM 9470  C CB  . LEU I 3 211 ? 22.344  42.256  17.015  1.00 86.83 211 I 1 
ATOM 9471  C CG  . LEU I 3 211 ? 22.402  40.976  17.862  1.00 84.11 211 I 1 
ATOM 9472  C CD1 . LEU I 3 211 ? 23.122  41.230  19.181  1.00 74.60 211 I 1 
ATOM 9473  C CD2 . LEU I 3 211 ? 20.986  40.511  18.182  1.00 75.87 211 I 1 
ATOM 9474  N N   . PRO I 3 212 ? 24.379  40.545  14.851  1.00 89.34 212 I 1 
ATOM 9475  C CA  . PRO I 3 212 ? 24.312  39.651  13.697  1.00 88.95 212 I 1 
ATOM 9476  C C   . PRO I 3 212 ? 22.869  39.226  13.406  1.00 90.34 212 I 1 
ATOM 9477  O O   . PRO I 3 212 ? 22.110  38.924  14.326  1.00 89.59 212 I 1 
ATOM 9478  C CB  . PRO I 3 212 ? 25.188  38.445  14.047  1.00 87.25 212 I 1 
ATOM 9479  C CG  . PRO I 3 212 ? 26.159  38.995  15.091  1.00 83.46 212 I 1 
ATOM 9480  C CD  . PRO I 3 212 ? 25.316  40.032  15.832  1.00 85.30 212 I 1 
ATOM 9481  N N   . ILE I 3 213 ? 22.498  39.153  12.121  1.00 89.21 213 I 1 
ATOM 9482  C CA  . ILE I 3 213 ? 21.113  38.860  11.726  1.00 90.77 213 I 1 
ATOM 9483  C C   . ILE I 3 213 ? 20.631  37.493  12.239  1.00 90.90 213 I 1 
ATOM 9484  O O   . ILE I 3 213 ? 19.486  37.372  12.665  1.00 89.58 213 I 1 
ATOM 9485  C CB  . ILE I 3 213 ? 20.956  39.006  10.198  1.00 89.48 213 I 1 
ATOM 9486  C CG1 . ILE I 3 213 ? 19.481  39.014  9.753   1.00 81.12 213 I 1 
ATOM 9487  C CG2 . ILE I 3 213 ? 21.729  37.921  9.413   1.00 81.79 213 I 1 
ATOM 9488  C CD1 . ILE I 3 213 ? 18.679  40.177  10.340  1.00 74.53 213 I 1 
ATOM 9489  N N   . THR I 3 214 ? 21.508  36.491  12.262  1.00 88.27 214 I 1 
ATOM 9490  C CA  . THR I 3 214 ? 21.192  35.159  12.799  1.00 87.05 214 I 1 
ATOM 9491  C C   . THR I 3 214 ? 20.826  35.216  14.278  1.00 88.69 214 I 1 
ATOM 9492  O O   . THR I 3 214 ? 19.873  34.565  14.711  1.00 87.78 214 I 1 
ATOM 9493  C CB  . THR I 3 214 ? 22.385  34.210  12.623  1.00 84.94 214 I 1 
ATOM 9494  O OG1 . THR I 3 214 ? 23.565  34.797  13.136  1.00 77.14 214 I 1 
ATOM 9495  C CG2 . THR I 3 214 ? 22.643  33.907  11.138  1.00 73.62 214 I 1 
ATOM 9496  N N   . PHE I 3 215 ? 21.520  36.055  15.035  1.00 90.93 215 I 1 
ATOM 9497  C CA  . PHE I 3 215 ? 21.240  36.243  16.453  1.00 92.09 215 I 1 
ATOM 9498  C C   . PHE I 3 215 ? 19.926  37.009  16.660  1.00 92.60 215 I 1 
ATOM 9499  O O   . PHE I 3 215 ? 19.086  36.603  17.462  1.00 91.84 215 I 1 
ATOM 9500  C CB  . PHE I 3 215 ? 22.445  36.930  17.105  1.00 91.27 215 I 1 
ATOM 9501  C CG  . PHE I 3 215 ? 22.489  36.916  18.624  1.00 91.22 215 I 1 
ATOM 9502  C CD1 . PHE I 3 215 ? 23.559  37.571  19.272  1.00 80.57 215 I 1 
ATOM 9503  C CD2 . PHE I 3 215 ? 21.534  36.248  19.402  1.00 79.72 215 I 1 
ATOM 9504  C CE1 . PHE I 3 215 ? 23.654  37.570  20.666  1.00 79.45 215 I 1 
ATOM 9505  C CE2 . PHE I 3 215 ? 21.618  36.250  20.800  1.00 77.65 215 I 1 
ATOM 9506  C CZ  . PHE I 3 215 ? 22.675  36.914  21.426  1.00 85.14 215 I 1 
ATOM 9507  N N   . LEU I 3 216 ? 19.676  38.043  15.853  1.00 92.58 216 I 1 
ATOM 9508  C CA  . LEU I 3 216 ? 18.411  38.774  15.897  1.00 93.58 216 I 1 
ATOM 9509  C C   . LEU I 3 216 ? 17.211  37.867  15.571  1.00 93.94 216 I 1 
ATOM 9510  O O   . LEU I 3 216 ? 16.179  37.955  16.241  1.00 93.41 216 I 1 
ATOM 9511  C CB  . LEU I 3 216 ? 18.490  39.978  14.945  1.00 93.76 216 I 1 
ATOM 9512  C CG  . LEU I 3 216 ? 17.301  40.947  15.094  1.00 91.98 216 I 1 
ATOM 9513  C CD1 . LEU I 3 216 ? 17.287  41.636  16.460  1.00 81.27 216 I 1 
ATOM 9514  C CD2 . LEU I 3 216 ? 17.388  42.037  14.028  1.00 80.60 216 I 1 
ATOM 9515  N N   . ARG I 3 217 ? 17.354  36.961  14.609  1.00 92.67 217 I 1 
ATOM 9516  C CA  . ARG I 3 217 ? 16.347  35.934  14.296  1.00 91.27 217 I 1 
ATOM 9517  C C   . ARG I 3 217 ? 16.056  35.040  15.507  1.00 91.17 217 I 1 
ATOM 9518  O O   . ARG I 3 217 ? 14.894  34.869  15.873  1.00 90.97 217 I 1 
ATOM 9519  C CB  . ARG I 3 217 ? 16.818  35.084  13.105  1.00 90.66 217 I 1 
ATOM 9520  C CG  . ARG I 3 217 ? 16.756  35.814  11.757  1.00 87.93 217 I 1 
ATOM 9521  C CD  . ARG I 3 217 ? 17.490  34.981  10.706  1.00 86.12 217 I 1 
ATOM 9522  N NE  . ARG I 3 217 ? 17.482  35.597  9.372   1.00 84.27 217 I 1 
ATOM 9523  C CZ  . ARG I 3 217 ? 18.107  35.143  8.304   1.00 83.20 217 I 1 
ATOM 9524  N NH1 . ARG I 3 217 ? 18.836  34.064  8.331   1.00 77.16 217 I 1 
ATOM 9525  N NH2 . ARG I 3 217 ? 18.011  35.770  7.179   1.00 80.45 217 I 1 
ATOM 9526  N N   . ASN I 3 218 ? 17.084  34.548  16.181  1.00 92.44 218 I 1 
ATOM 9527  C CA  . ASN I 3 218 ? 16.925  33.716  17.377  1.00 92.31 218 I 1 
ATOM 9528  C C   . ASN I 3 218 ? 16.255  34.466  18.543  1.00 93.01 218 I 1 
ATOM 9529  O O   . ASN I 3 218 ? 15.385  33.904  19.216  1.00 92.11 218 I 1 
ATOM 9530  C CB  . ASN I 3 218 ? 18.295  33.138  17.784  1.00 90.83 218 I 1 
ATOM 9531  C CG  . ASN I 3 218 ? 18.660  31.892  16.994  1.00 84.20 218 I 1 
ATOM 9532  O OD1 . ASN I 3 218 ? 17.816  31.091  16.640  1.00 74.44 218 I 1 
ATOM 9533  N ND2 . ASN I 3 218 ? 19.928  31.670  16.736  1.00 72.36 218 I 1 
ATOM 9534  N N   . ILE I 3 219 ? 16.585  35.736  18.747  1.00 93.79 219 I 1 
ATOM 9535  C CA  . ILE I 3 219 ? 15.918  36.586  19.743  1.00 94.54 219 I 1 
ATOM 9536  C C   . ILE I 3 219 ? 14.445  36.772  19.376  1.00 94.88 219 I 1 
ATOM 9537  O O   . ILE I 3 219 ? 13.577  36.556  20.217  1.00 94.23 219 I 1 
ATOM 9538  C CB  . ILE I 3 219 ? 16.633  37.945  19.898  1.00 94.55 219 I 1 
ATOM 9539  C CG1 . ILE I 3 219 ? 18.036  37.751  20.518  1.00 91.11 219 I 1 
ATOM 9540  C CG2 . ILE I 3 219 ? 15.810  38.901  20.788  1.00 90.93 219 I 1 
ATOM 9541  C CD1 . ILE I 3 219 ? 18.937  38.974  20.378  1.00 87.71 219 I 1 
ATOM 9542  N N   . THR I 3 220 ? 14.152  37.121  18.131  1.00 94.80 220 I 1 
ATOM 9543  C CA  . THR I 3 220 ? 12.777  37.357  17.664  1.00 94.84 220 I 1 
ATOM 9544  C C   . THR I 3 220 ? 11.919  36.105  17.824  1.00 94.57 220 I 1 
ATOM 9545  O O   . THR I 3 220 ? 10.814  36.170  18.361  1.00 93.72 220 I 1 
ATOM 9546  C CB  . THR I 3 220 ? 12.752  37.827  16.202  1.00 94.71 220 I 1 
ATOM 9547  O OG1 . THR I 3 220 ? 13.611  38.933  16.029  1.00 87.00 220 I 1 
ATOM 9548  C CG2 . THR I 3 220 ? 11.356  38.296  15.798  1.00 81.90 220 I 1 
ATOM 9549  N N   . TRP I 3 221 ? 12.447  34.950  17.432  1.00 93.96 221 I 1 
ATOM 9550  C CA  . TRP I 3 221 ? 11.780  33.662  17.627  1.00 92.98 221 I 1 
ATOM 9551  C C   . TRP I 3 221 ? 11.540  33.344  19.108  1.00 93.54 221 I 1 
ATOM 9552  O O   . TRP I 3 221 ? 10.441  32.936  19.490  1.00 92.98 221 I 1 
ATOM 9553  C CB  . TRP I 3 221 ? 12.622  32.574  16.962  1.00 91.29 221 I 1 
ATOM 9554  C CG  . TRP I 3 221 ? 12.110  31.199  17.232  1.00 89.62 221 I 1 
ATOM 9555  C CD1 . TRP I 3 221 ? 11.002  30.647  16.701  1.00 84.83 221 I 1 
ATOM 9556  C CD2 . TRP I 3 221 ? 12.662  30.201  18.149  1.00 87.48 221 I 1 
ATOM 9557  N NE1 . TRP I 3 221 ? 10.831  29.363  17.214  1.00 82.21 221 I 1 
ATOM 9558  C CE2 . TRP I 3 221 ? 11.825  29.056  18.096  1.00 84.92 221 I 1 
ATOM 9559  C CE3 . TRP I 3 221 ? 13.797  30.174  18.997  1.00 84.66 221 I 1 
ATOM 9560  C CZ2 . TRP I 3 221 ? 12.111  27.898  18.860  1.00 84.82 221 I 1 
ATOM 9561  C CZ3 . TRP I 3 221 ? 14.077  29.022  19.754  1.00 83.16 221 I 1 
ATOM 9562  C CH2 . TRP I 3 221 ? 13.247  27.899  19.683  1.00 82.79 221 I 1 
ATOM 9563  N N   . THR I 3 222 ? 12.516  33.593  19.966  1.00 93.78 222 I 1 
ATOM 9564  C CA  . THR I 3 222 ? 12.369  33.383  21.416  1.00 94.08 222 I 1 
ATOM 9565  C C   . THR I 3 222 ? 11.296  34.299  22.007  1.00 94.33 222 I 1 
ATOM 9566  O O   . THR I 3 222 ? 10.423  33.830  22.738  1.00 93.81 222 I 1 
ATOM 9567  C CB  . THR I 3 222 ? 13.713  33.551  22.136  1.00 94.11 222 I 1 
ATOM 9568  O OG1 . THR I 3 222 ? 14.609  32.592  21.621  1.00 87.60 222 I 1 
ATOM 9569  C CG2 . THR I 3 222 ? 13.609  33.307  23.638  1.00 83.77 222 I 1 
ATOM 9570  N N   . LEU I 3 223 ? 11.271  35.572  21.624  1.00 95.11 223 I 1 
ATOM 9571  C CA  . LEU I 3 223 ? 10.212  36.512  22.001  1.00 95.20 223 I 1 
ATOM 9572  C C   . LEU I 3 223 ? 8.836   36.052  21.496  1.00 95.29 223 I 1 
ATOM 9573  O O   . LEU I 3 223 ? 7.853   36.156  22.226  1.00 94.58 223 I 1 
ATOM 9574  C CB  . LEU I 3 223 ? 10.536  37.918  21.462  1.00 95.30 223 I 1 
ATOM 9575  C CG  . LEU I 3 223 ? 11.734  38.625  22.138  1.00 94.06 223 I 1 
ATOM 9576  C CD1 . LEU I 3 223 ? 12.020  39.939  21.408  1.00 82.79 223 I 1 
ATOM 9577  C CD2 . LEU I 3 223 ? 11.465  38.946  23.607  1.00 83.43 223 I 1 
ATOM 9578  N N   . SER I 3 224 ? 8.754   35.493  20.293  1.00 95.05 224 I 1 
ATOM 9579  C CA  . SER I 3 224 ? 7.500   34.939  19.768  1.00 94.37 224 I 1 
ATOM 9580  C C   . SER I 3 224 ? 6.987   33.767  20.608  1.00 94.12 224 I 1 
ATOM 9581  O O   . SER I 3 224 ? 5.793   33.699  20.904  1.00 92.98 224 I 1 
ATOM 9582  C CB  . SER I 3 224 ? 7.635   34.559  18.285  1.00 93.33 224 I 1 
ATOM 9583  O OG  . SER I 3 224 ? 8.201   33.277  18.103  1.00 85.46 224 I 1 
ATOM 9584  N N   . ASN I 3 225 ? 7.866   32.901  21.088  1.00 94.42 225 I 1 
ATOM 9585  C CA  . ASN I 3 225 ? 7.500   31.812  21.991  1.00 93.87 225 I 1 
ATOM 9586  C C   . ASN I 3 225 ? 7.046   32.313  23.369  1.00 94.07 225 I 1 
ATOM 9587  O O   . ASN I 3 225 ? 6.124   31.738  23.950  1.00 92.92 225 I 1 
ATOM 9588  C CB  . ASN I 3 225 ? 8.663   30.813  22.090  1.00 93.14 225 I 1 
ATOM 9589  C CG  . ASN I 3 225 ? 8.696   29.814  20.943  1.00 91.03 225 I 1 
ATOM 9590  O OD1 . ASN I 3 225 ? 7.758   29.647  20.180  1.00 81.17 225 I 1 
ATOM 9591  N ND2 . ASN I 3 225 ? 9.768   29.056  20.849  1.00 79.57 225 I 1 
ATOM 9592  N N   . LEU I 3 226 ? 7.599   33.419  23.858  1.00 94.75 226 I 1 
ATOM 9593  C CA  . LEU I 3 226 ? 7.126   34.074  25.086  1.00 95.08 226 I 1 
ATOM 9594  C C   . LEU I 3 226 ? 5.733   34.712  24.926  1.00 95.26 226 I 1 
ATOM 9595  O O   . LEU I 3 226 ? 5.031   34.914  25.916  1.00 93.94 226 I 1 
ATOM 9596  C CB  . LEU I 3 226 ? 8.153   35.120  25.552  1.00 95.36 226 I 1 
ATOM 9597  C CG  . LEU I 3 226 ? 9.509   34.538  26.000  1.00 94.47 226 I 1 
ATOM 9598  C CD1 . LEU I 3 226 ? 10.480  35.675  26.298  1.00 85.48 226 I 1 
ATOM 9599  C CD2 . LEU I 3 226 ? 9.382   33.688  27.261  1.00 85.95 226 I 1 
ATOM 9600  N N   . CYS I 3 227 ? 5.299   34.994  23.695  1.00 95.24 227 I 1 
ATOM 9601  C CA  . CYS I 3 227 ? 3.941   35.450  23.382  1.00 94.63 227 I 1 
ATOM 9602  C C   . CYS I 3 227 ? 2.953   34.293  23.159  1.00 93.62 227 I 1 
ATOM 9603  O O   . CYS I 3 227 ? 1.733   34.499  23.160  1.00 91.70 227 I 1 
ATOM 9604  C CB  . CYS I 3 227 ? 3.996   36.357  22.147  1.00 94.85 227 I 1 
ATOM 9605  S SG  . CYS I 3 227 ? 4.991   37.847  22.485  1.00 93.12 227 I 1 
ATOM 9606  N N   . ARG I 3 228 ? 3.447   33.095  22.944  1.00 93.19 228 I 1 
ATOM 9607  C CA  . ARG I 3 228 ? 2.689   31.920  22.500  1.00 92.02 228 I 1 
ATOM 9608  C C   . ARG I 3 228 ? 1.948   31.228  23.640  1.00 91.29 228 I 1 
ATOM 9609  O O   . ARG I 3 228 ? 2.251   31.411  24.822  1.00 87.93 228 I 1 
ATOM 9610  C CB  . ARG I 3 228 ? 3.666   30.979  21.762  1.00 89.13 228 I 1 
ATOM 9611  C CG  . ARG I 3 228 ? 2.972   30.004  20.800  1.00 83.31 228 I 1 
ATOM 9612  C CD  . ARG I 3 228 ? 4.031   29.211  20.028  1.00 80.95 228 I 1 
ATOM 9613  N NE  . ARG I 3 228 ? 3.423   28.329  19.014  1.00 75.78 228 I 1 
ATOM 9614  C CZ  . ARG I 3 228 ? 4.075   27.696  18.057  1.00 72.45 228 I 1 
ATOM 9615  N NH1 . ARG I 3 228 ? 5.367   27.777  17.939  1.00 65.52 228 I 1 
ATOM 9616  N NH2 . ARG I 3 228 ? 3.443   26.970  17.194  1.00 66.46 228 I 1 
ATOM 9617  N N   . ASN I 3 229 ? 1.007   30.372  23.258  1.00 89.48 229 I 1 
ATOM 9618  C CA  . ASN I 3 229 ? 0.196   29.532  24.130  1.00 90.05 229 I 1 
ATOM 9619  C C   . ASN I 3 229 ? -0.850  30.285  24.971  1.00 90.29 229 I 1 
ATOM 9620  O O   . ASN I 3 229 ? -0.712  31.445  25.349  1.00 86.88 229 I 1 
ATOM 9621  C CB  . ASN I 3 229 ? 1.075   28.559  24.937  1.00 88.23 229 I 1 
ATOM 9622  C CG  . ASN I 3 229 ? 1.801   27.573  24.042  1.00 85.85 229 I 1 
ATOM 9623  O OD1 . ASN I 3 229 ? 1.196   26.940  23.191  1.00 75.62 229 I 1 
ATOM 9624  N ND2 . ASN I 3 229 ? 3.092   27.406  24.211  1.00 74.37 229 I 1 
ATOM 9625  N N   . LYS I 3 230 ? -1.939  29.568  25.229  1.00 88.65 230 I 1 
ATOM 9626  C CA  . LYS I 3 230 ? -3.125  30.031  25.957  1.00 86.58 230 I 1 
ATOM 9627  C C   . LYS I 3 230 ? -3.313  29.183  27.206  1.00 84.90 230 I 1 
ATOM 9628  O O   . LYS I 3 230 ? -2.688  28.139  27.328  1.00 77.24 230 I 1 
ATOM 9629  C CB  . LYS I 3 230 ? -4.365  29.915  25.056  1.00 82.34 230 I 1 
ATOM 9630  C CG  . LYS I 3 230 ? -4.248  30.648  23.720  1.00 77.83 230 I 1 
ATOM 9631  C CD  . LYS I 3 230 ? -5.570  30.523  22.956  1.00 76.79 230 I 1 
ATOM 9632  C CE  . LYS I 3 230 ? -5.477  31.264  21.633  1.00 69.29 230 I 1 
ATOM 9633  N NZ  . LYS I 3 230 ? -6.773  31.263  20.927  1.00 65.23 230 I 1 
ATOM 9634  N N   . ASN I 3 231 ? -4.218  29.608  28.067  1.00 85.01 231 I 1 
ATOM 9635  C CA  . ASN I 3 231 ? -4.638  28.857  29.253  1.00 85.03 231 I 1 
ATOM 9636  C C   . ASN I 3 231 ? -3.484  28.449  30.194  1.00 86.73 231 I 1 
ATOM 9637  O O   . ASN I 3 231 ? -3.228  27.257  30.378  1.00 82.21 231 I 1 
ATOM 9638  C CB  . ASN I 3 231 ? -5.530  27.667  28.828  1.00 82.09 231 I 1 
ATOM 9639  C CG  . ASN I 3 231 ? -6.744  28.080  28.024  1.00 75.26 231 I 1 
ATOM 9640  O OD1 . ASN I 3 231 ? -7.171  29.218  28.032  1.00 66.55 231 I 1 
ATOM 9641  N ND2 . ASN I 3 231 ? -7.334  27.158  27.300  1.00 64.59 231 I 1 
ATOM 9642  N N   . PRO I 3 232 ? -2.784  29.440  30.803  1.00 88.15 232 I 1 
ATOM 9643  C CA  . PRO I 3 232 ? -3.040  30.877  30.720  1.00 90.38 232 I 1 
ATOM 9644  C C   . PRO I 3 232 ? -2.349  31.546  29.518  1.00 91.73 232 I 1 
ATOM 9645  O O   . PRO I 3 232 ? -1.395  31.030  28.952  1.00 89.54 232 I 1 
ATOM 9646  C CB  . PRO I 3 232 ? -2.533  31.427  32.053  1.00 88.03 232 I 1 
ATOM 9647  C CG  . PRO I 3 232 ? -1.346  30.521  32.375  1.00 83.20 232 I 1 
ATOM 9648  C CD  . PRO I 3 232 ? -1.798  29.162  31.843  1.00 85.04 232 I 1 
ATOM 9649  N N   . TYR I 3 233 ? -2.819  32.743  29.140  1.00 91.91 233 I 1 
ATOM 9650  C CA  . TYR I 3 233 ? -2.082  33.653  28.267  1.00 92.85 233 I 1 
ATOM 9651  C C   . TYR I 3 233 ? -0.878  34.260  29.009  1.00 94.05 233 I 1 
ATOM 9652  O O   . TYR I 3 233 ? -0.902  34.310  30.243  1.00 92.56 233 I 1 
ATOM 9653  C CB  . TYR I 3 233 ? -3.013  34.768  27.781  1.00 90.53 233 I 1 
ATOM 9654  C CG  . TYR I 3 233 ? -4.047  34.324  26.775  1.00 85.10 233 I 1 
ATOM 9655  C CD1 . TYR I 3 233 ? -3.746  34.329  25.401  1.00 73.48 233 I 1 
ATOM 9656  C CD2 . TYR I 3 233 ? -5.329  33.933  27.205  1.00 72.77 233 I 1 
ATOM 9657  C CE1 . TYR I 3 233 ? -4.717  33.954  24.459  1.00 69.94 233 I 1 
ATOM 9658  C CE2 . TYR I 3 233 ? -6.307  33.553  26.271  1.00 68.37 233 I 1 
ATOM 9659  C CZ  . TYR I 3 233 ? -5.999  33.573  24.895  1.00 75.88 233 I 1 
ATOM 9660  O OH  . TYR I 3 233 ? -6.959  33.224  23.983  1.00 70.68 233 I 1 
ATOM 9661  N N   . PRO I 3 234 ? 0.118   34.799  28.287  1.00 93.18 234 I 1 
ATOM 9662  C CA  . PRO I 3 234 ? 1.179   35.580  28.925  1.00 93.70 234 I 1 
ATOM 9663  C C   . PRO I 3 234 ? 0.589   36.730  29.753  1.00 93.87 234 I 1 
ATOM 9664  O O   . PRO I 3 234 ? -0.432  37.320  29.375  1.00 91.94 234 I 1 
ATOM 9665  C CB  . PRO I 3 234 ? 2.067   36.108  27.790  1.00 92.64 234 I 1 
ATOM 9666  C CG  . PRO I 3 234 ? 1.742   35.192  26.611  1.00 89.05 234 I 1 
ATOM 9667  C CD  . PRO I 3 234 ? 0.295   34.773  26.854  1.00 91.23 234 I 1 
ATOM 9668  N N   . CYS I 3 235 ? 1.218   37.055  30.885  1.00 92.99 235 I 1 
ATOM 9669  C CA  . CYS I 3 235 ? 0.733   38.133  31.747  1.00 93.00 235 I 1 
ATOM 9670  C C   . CYS I 3 235 ? 0.814   39.501  31.049  1.00 93.67 235 I 1 
ATOM 9671  O O   . CYS I 3 235 ? 1.681   39.739  30.208  1.00 92.58 235 I 1 
ATOM 9672  C CB  . CYS I 3 235 ? 1.477   38.098  33.090  1.00 90.87 235 I 1 
ATOM 9673  S SG  . CYS I 3 235 ? 3.240   38.504  32.879  1.00 85.94 235 I 1 
ATOM 9674  N N   . ASP I 3 236 ? -0.075  40.428  31.426  1.00 92.64 236 I 1 
ATOM 9675  C CA  . ASP I 3 236 ? -0.136  41.768  30.817  1.00 92.37 236 I 1 
ATOM 9676  C C   . ASP I 3 236 ? 1.193   42.531  30.927  1.00 93.38 236 I 1 
ATOM 9677  O O   . ASP I 3 236 ? 1.547   43.302  30.038  1.00 91.99 236 I 1 
ATOM 9678  C CB  . ASP I 3 236 ? -1.259  42.596  31.476  1.00 89.98 236 I 1 
ATOM 9679  C CG  . ASP I 3 236 ? -2.669  42.350  30.928  1.00 79.94 236 I 1 
ATOM 9680  O OD1 . ASP I 3 236 ? -2.809  41.701  29.873  1.00 70.51 236 I 1 
ATOM 9681  O OD2 . ASP I 3 236 ? -3.632  42.884  31.532  1.00 68.57 236 I 1 
ATOM 9682  N N   . THR I 3 237 ? 1.943   42.303  31.991  1.00 92.73 237 I 1 
ATOM 9683  C CA  . THR I 3 237 ? 3.266   42.908  32.189  1.00 92.64 237 I 1 
ATOM 9684  C C   . THR I 3 237 ? 4.259   42.442  31.126  1.00 93.62 237 I 1 
ATOM 9685  O O   . THR I 3 237 ? 4.928   43.269  30.517  1.00 92.14 237 I 1 
ATOM 9686  C CB  . THR I 3 237 ? 3.817   42.576  33.584  1.00 91.36 237 I 1 
ATOM 9687  O OG1 . THR I 3 237 ? 2.798   42.693  34.553  1.00 79.26 237 I 1 
ATOM 9688  C CG2 . THR I 3 237 ? 4.940   43.528  33.994  1.00 75.28 237 I 1 
ATOM 9689  N N   . ALA I 3 238 ? 4.311   41.141  30.848  1.00 93.73 238 I 1 
ATOM 9690  C CA  . ALA I 3 238 ? 5.170   40.578  29.811  1.00 94.25 238 I 1 
ATOM 9691  C C   . ALA I 3 238 ? 4.777   41.086  28.418  1.00 94.99 238 I 1 
ATOM 9692  O O   . ALA I 3 238 ? 5.629   41.508  27.641  1.00 93.90 238 I 1 
ATOM 9693  C CB  . ALA I 3 238 ? 5.095   39.053  29.887  1.00 93.78 238 I 1 
ATOM 9694  N N   . VAL I 3 239 ? 3.466   41.131  28.122  1.00 94.73 239 I 1 
ATOM 9695  C CA  . VAL I 3 239 ? 2.953   41.663  26.851  1.00 94.91 239 I 1 
ATOM 9696  C C   . VAL I 3 239 ? 3.359   43.124  26.665  1.00 95.02 239 I 1 
ATOM 9697  O O   . VAL I 3 239 ? 3.861   43.482  25.601  1.00 94.29 239 I 1 
ATOM 9698  C CB  . VAL I 3 239 ? 1.428   41.486  26.751  1.00 94.39 239 I 1 
ATOM 9699  C CG1 . VAL I 3 239 ? 0.856   42.097  25.467  1.00 87.21 239 I 1 
ATOM 9700  C CG2 . VAL I 3 239 ? 1.048   39.999  26.749  1.00 83.97 239 I 1 
ATOM 9701  N N   . LYS I 3 240 ? 3.205   43.964  27.692  1.00 94.60 240 I 1 
ATOM 9702  C CA  . LYS I 3 240 ? 3.641   45.370  27.651  1.00 93.85 240 I 1 
ATOM 9703  C C   . LYS I 3 240 ? 5.145   45.536  27.454  1.00 94.08 240 I 1 
ATOM 9704  O O   . LYS I 3 240 ? 5.549   46.502  26.821  1.00 92.61 240 I 1 
ATOM 9705  C CB  . LYS I 3 240 ? 3.223   46.098  28.930  1.00 92.81 240 I 1 
ATOM 9706  C CG  . LYS I 3 240 ? 1.765   46.563  28.887  1.00 82.23 240 I 1 
ATOM 9707  C CD  . LYS I 3 240 ? 1.432   47.321  30.176  1.00 77.34 240 I 1 
ATOM 9708  C CE  . LYS I 3 240 ? 0.009   47.870  30.111  1.00 65.44 240 I 1 
ATOM 9709  N NZ  . LYS I 3 240 ? -0.337  48.627  31.337  1.00 57.70 240 I 1 
ATOM 9710  N N   . GLN I 3 241 ? 5.948   44.642  27.993  1.00 94.65 241 I 1 
ATOM 9711  C CA  . GLN I 3 241 ? 7.402   44.670  27.800  1.00 94.40 241 I 1 
ATOM 9712  C C   . GLN I 3 241 ? 7.793   44.268  26.370  1.00 94.81 241 I 1 
ATOM 9713  O O   . GLN I 3 241 ? 8.657   44.903  25.779  1.00 93.58 241 I 1 
ATOM 9714  C CB  . GLN I 3 241 ? 8.079   43.746  28.819  1.00 93.63 241 I 1 
ATOM 9715  C CG  . GLN I 3 241 ? 8.110   44.352  30.232  1.00 89.49 241 I 1 
ATOM 9716  C CD  . GLN I 3 241 ? 8.682   43.377  31.269  1.00 89.33 241 I 1 
ATOM 9717  O OE1 . GLN I 3 241 ? 8.373   42.199  31.297  1.00 79.64 241 I 1 
ATOM 9718  N NE2 . GLN I 3 241 ? 9.531   43.834  32.159  1.00 76.56 241 I 1 
ATOM 9719  N N   . ILE I 3 242 ? 7.146   43.251  25.805  1.00 95.12 242 I 1 
ATOM 9720  C CA  . ILE I 3 242 ? 7.514   42.685  24.500  1.00 95.38 242 I 1 
ATOM 9721  C C   . ILE I 3 242 ? 6.964   43.518  23.326  1.00 95.41 242 I 1 
ATOM 9722  O O   . ILE I 3 242 ? 7.664   43.696  22.330  1.00 94.64 242 I 1 
ATOM 9723  C CB  . ILE I 3 242 ? 7.085   41.200  24.432  1.00 95.31 242 I 1 
ATOM 9724  C CG1 . ILE I 3 242 ? 7.882   40.356  25.463  1.00 90.98 242 I 1 
ATOM 9725  C CG2 . ILE I 3 242 ? 7.299   40.620  23.023  1.00 90.06 242 I 1 
ATOM 9726  C CD1 . ILE I 3 242 ? 7.336   38.935  25.657  1.00 88.06 242 I 1 
ATOM 9727  N N   . LEU I 3 243 ? 5.743   44.058  23.421  1.00 95.45 243 I 1 
ATOM 9728  C CA  . LEU I 3 243 ? 5.082   44.787  22.331  1.00 95.37 243 I 1 
ATOM 9729  C C   . LEU I 3 243 ? 5.936   45.886  21.673  1.00 95.45 243 I 1 
ATOM 9730  O O   . LEU I 3 243 ? 6.035   45.875  20.445  1.00 94.43 243 I 1 
ATOM 9731  C CB  . LEU I 3 243 ? 3.731   45.348  22.815  1.00 94.38 243 I 1 
ATOM 9732  C CG  . LEU I 3 243 ? 2.529   44.461  22.443  1.00 90.74 243 I 1 
ATOM 9733  C CD1 . LEU I 3 243 ? 1.304   44.867  23.261  1.00 79.77 243 I 1 
ATOM 9734  C CD2 . LEU I 3 243 ? 2.177   44.596  20.969  1.00 80.96 243 I 1 
ATOM 9735  N N   . PRO I 3 244 ? 6.591   46.799  22.411  1.00 95.00 244 I 1 
ATOM 9736  C CA  . PRO I 3 244 ? 7.444   47.822  21.796  1.00 94.30 244 I 1 
ATOM 9737  C C   . PRO I 3 244 ? 8.600   47.236  20.977  1.00 94.66 244 I 1 
ATOM 9738  O O   . PRO I 3 244 ? 8.928   47.748  19.909  1.00 93.52 244 I 1 
ATOM 9739  C CB  . PRO I 3 244 ? 7.964   48.675  22.956  1.00 93.20 244 I 1 
ATOM 9740  C CG  . PRO I 3 244 ? 6.939   48.451  24.067  1.00 91.11 244 I 1 
ATOM 9741  C CD  . PRO I 3 244 ? 6.516   47.003  23.845  1.00 93.87 244 I 1 
ATOM 9742  N N   . ALA I 3 245 ? 9.182   46.139  21.445  1.00 94.88 245 I 1 
ATOM 9743  C CA  . ALA I 3 245 ? 10.249  45.455  20.722  1.00 94.93 245 I 1 
ATOM 9744  C C   . ALA I 3 245 ? 9.726   44.808  19.433  1.00 95.39 245 I 1 
ATOM 9745  O O   . ALA I 3 245 ? 10.352  44.941  18.390  1.00 94.10 245 I 1 
ATOM 9746  C CB  . ALA I 3 245 ? 10.907  44.435  21.648  1.00 94.24 245 I 1 
ATOM 9747  N N   . LEU I 3 246 ? 8.538   44.176  19.465  1.00 95.45 246 I 1 
ATOM 9748  C CA  . LEU I 3 246 ? 7.907   43.606  18.271  1.00 95.34 246 I 1 
ATOM 9749  C C   . LEU I 3 246 ? 7.598   44.673  17.216  1.00 95.25 246 I 1 
ATOM 9750  O O   . LEU I 3 246 ? 7.854   44.456  16.036  1.00 94.44 246 I 1 
ATOM 9751  C CB  . LEU I 3 246 ? 6.622   42.853  18.647  1.00 95.40 246 I 1 
ATOM 9752  C CG  . LEU I 3 246 ? 6.838   41.586  19.501  1.00 94.45 246 I 1 
ATOM 9753  C CD1 . LEU I 3 246 ? 5.474   40.985  19.850  1.00 81.22 246 I 1 
ATOM 9754  C CD2 . LEU I 3 246 ? 7.669   40.524  18.784  1.00 82.17 246 I 1 
ATOM 9755  N N   . LEU I 3 247 ? 7.112   45.846  17.623  1.00 95.48 247 I 1 
ATOM 9756  C CA  . LEU I 3 247 ? 6.897   46.987  16.725  1.00 94.76 247 I 1 
ATOM 9757  C C   . LEU I 3 247 ? 8.189   47.455  16.064  1.00 94.77 247 I 1 
ATOM 9758  O O   . LEU I 3 247 ? 8.188   47.778  14.875  1.00 93.08 247 I 1 
ATOM 9759  C CB  . LEU I 3 247 ? 6.290   48.147  17.522  1.00 93.74 247 I 1 
ATOM 9760  C CG  . LEU I 3 247 ? 4.806   47.948  17.826  1.00 86.77 247 I 1 
ATOM 9761  C CD1 . LEU I 3 247 ? 4.422   48.867  18.981  1.00 74.17 247 I 1 
ATOM 9762  C CD2 . LEU I 3 247 ? 3.956   48.292  16.610  1.00 73.60 247 I 1 
ATOM 9763  N N   . HIS I 3 248 ? 9.287   47.471  16.807  1.00 94.69 248 I 1 
ATOM 9764  C CA  . HIS I 3 248 ? 10.600  47.808  16.270  1.00 93.57 248 I 1 
ATOM 9765  C C   . HIS I 3 248 ? 11.099  46.741  15.287  1.00 93.98 248 I 1 
ATOM 9766  O O   . HIS I 3 248 ? 11.534  47.067  14.185  1.00 92.74 248 I 1 
ATOM 9767  C CB  . HIS I 3 248 ? 11.575  48.020  17.433  1.00 92.08 248 I 1 
ATOM 9768  C CG  . HIS I 3 248 ? 12.890  48.584  16.970  1.00 86.69 248 I 1 
ATOM 9769  N ND1 . HIS I 3 248 ? 13.090  49.845  16.465  1.00 73.97 248 I 1 
ATOM 9770  C CD2 . HIS I 3 248 ? 14.103  47.942  16.935  1.00 72.87 248 I 1 
ATOM 9771  C CE1 . HIS I 3 248 ? 14.390  49.963  16.136  1.00 73.41 248 I 1 
ATOM 9772  N NE2 . HIS I 3 248 ? 15.035  48.830  16.408  1.00 74.13 248 I 1 
ATOM 9773  N N   . LEU I 3 249 ? 10.959  45.461  15.631  1.00 94.61 249 I 1 
ATOM 9774  C CA  . LEU I 3 249 ? 11.351  44.327  14.787  1.00 94.78 249 I 1 
ATOM 9775  C C   . LEU I 3 249 ? 10.534  44.247  13.487  1.00 94.86 249 I 1 
ATOM 9776  O O   . LEU I 3 249 ? 11.083  43.914  12.441  1.00 93.79 249 I 1 
ATOM 9777  C CB  . LEU I 3 249 ? 11.228  43.033  15.602  1.00 94.94 249 I 1 
ATOM 9778  C CG  . LEU I 3 249 ? 12.266  42.902  16.735  1.00 94.13 249 I 1 
ATOM 9779  C CD1 . LEU I 3 249 ? 11.880  41.747  17.659  1.00 86.12 249 I 1 
ATOM 9780  C CD2 . LEU I 3 249 ? 13.674  42.648  16.203  1.00 86.25 249 I 1 
ATOM 9781  N N   . LEU I 3 250 ? 9.260   44.657  13.504  1.00 94.72 250 I 1 
ATOM 9782  C CA  . LEU I 3 250 ? 8.431   44.765  12.298  1.00 94.55 250 I 1 
ATOM 9783  C C   . LEU I 3 250 ? 8.909   45.821  11.298  1.00 94.30 250 I 1 
ATOM 9784  O O   . LEU I 3 250 ? 8.472   45.802  10.142  1.00 92.27 250 I 1 
ATOM 9785  C CB  . LEU I 3 250 ? 6.990   45.089  12.699  1.00 93.87 250 I 1 
ATOM 9786  C CG  . LEU I 3 250 ? 6.176   43.867  13.130  1.00 90.82 250 I 1 
ATOM 9787  C CD1 . LEU I 3 250 ? 4.861   44.387  13.692  1.00 79.22 250 I 1 
ATOM 9788  C CD2 . LEU I 3 250 ? 5.853   42.940  11.966  1.00 79.07 250 I 1 
ATOM 9789  N N   . GLN I 3 251 ? 9.775   46.748  11.686  1.00 94.28 251 I 1 
ATOM 9790  C CA  . GLN I 3 251 ? 10.402  47.695  10.761  1.00 93.11 251 I 1 
ATOM 9791  C C   . GLN I 3 251 ? 11.630  47.107  10.068  1.00 92.61 251 I 1 
ATOM 9792  O O   . GLN I 3 251 ? 12.129  47.704  9.114   1.00 89.23 251 I 1 
ATOM 9793  C CB  . GLN I 3 251 ? 10.747  49.014  11.475  1.00 91.86 251 I 1 
ATOM 9794  C CG  . GLN I 3 251 ? 9.542   49.666  12.170  1.00 87.65 251 I 1 
ATOM 9795  C CD  . GLN I 3 251 ? 8.368   49.954  11.230  1.00 83.45 251 I 1 
ATOM 9796  O OE1 . GLN I 3 251 ? 8.505   50.185  10.037  1.00 72.74 251 I 1 
ATOM 9797  N NE2 . GLN I 3 251 ? 7.160   49.942  11.743  1.00 70.91 251 I 1 
ATOM 9798  N N   . HIS I 3 252 ? 12.089  45.944  10.496  1.00 92.39 252 I 1 
ATOM 9799  C CA  . HIS I 3 252 ? 13.212  45.260  9.870   1.00 91.59 252 I 1 
ATOM 9800  C C   . HIS I 3 252 ? 12.860  44.760  8.455   1.00 91.65 252 I 1 
ATOM 9801  O O   . HIS I 3 252 ? 11.688  44.677  8.075   1.00 89.73 252 I 1 
ATOM 9802  C CB  . HIS I 3 252 ? 13.702  44.133  10.798  1.00 90.02 252 I 1 
ATOM 9803  C CG  . HIS I 3 252 ? 15.180  43.888  10.659  1.00 85.61 252 I 1 
ATOM 9804  N ND1 . HIS I 3 252 ? 15.798  43.037  9.782   1.00 71.97 252 I 1 
ATOM 9805  C CD2 . HIS I 3 252 ? 16.178  44.546  11.337  1.00 72.17 252 I 1 
ATOM 9806  C CE1 . HIS I 3 252 ? 17.134  43.172  9.921   1.00 73.26 252 I 1 
ATOM 9807  N NE2 . HIS I 3 252 ? 17.397  44.080  10.856  1.00 75.08 252 I 1 
ATOM 9808  N N   . GLN I 3 253 ? 13.874  44.449  7.651   1.00 91.46 253 I 1 
ATOM 9809  C CA  . GLN I 3 253 ? 13.682  43.933  6.285   1.00 91.06 253 I 1 
ATOM 9810  C C   . GLN I 3 253 ? 13.863  42.417  6.188   1.00 91.71 253 I 1 
ATOM 9811  O O   . GLN I 3 253 ? 13.424  41.813  5.219   1.00 88.00 253 I 1 
ATOM 9812  C CB  . GLN I 3 253 ? 14.627  44.662  5.318   1.00 88.41 253 I 1 
ATOM 9813  C CG  . GLN I 3 253 ? 14.317  46.168  5.215   1.00 79.94 253 I 1 
ATOM 9814  C CD  . GLN I 3 253 ? 14.108  46.684  3.792   1.00 71.61 253 I 1 
ATOM 9815  O OE1 . GLN I 3 253 ? 14.363  46.033  2.801   1.00 61.15 253 I 1 
ATOM 9816  N NE2 . GLN I 3 253 ? 13.602  47.889  3.642   1.00 59.27 253 I 1 
ATOM 9817  N N   . ASP I 3 254 ? 14.494  41.805  7.168   1.00 91.09 254 I 1 
ATOM 9818  C CA  . ASP I 3 254 ? 14.756  40.367  7.176   1.00 91.84 254 I 1 
ATOM 9819  C C   . ASP I 3 254 ? 13.459  39.550  7.300   1.00 92.64 254 I 1 
ATOM 9820  O O   . ASP I 3 254 ? 12.678  39.752  8.236   1.00 91.99 254 I 1 
ATOM 9821  C CB  . ASP I 3 254 ? 15.725  40.033  8.306   1.00 91.38 254 I 1 
ATOM 9822  C CG  . ASP I 3 254 ? 16.082  38.553  8.252   1.00 90.49 254 I 1 
ATOM 9823  O OD1 . ASP I 3 254 ? 15.481  37.752  8.996   1.00 81.00 254 I 1 
ATOM 9824  O OD2 . ASP I 3 254 ? 16.954  38.197  7.435   1.00 80.46 254 I 1 
ATOM 9825  N N   . SER I 3 255 ? 13.231  38.630  6.359   1.00 91.33 255 I 1 
ATOM 9826  C CA  . SER I 3 255 ? 11.960  37.911  6.289   1.00 91.76 255 I 1 
ATOM 9827  C C   . SER I 3 255 ? 11.729  36.957  7.461   1.00 92.68 255 I 1 
ATOM 9828  O O   . SER I 3 255 ? 10.585  36.762  7.860   1.00 91.01 255 I 1 
ATOM 9829  C CB  . SER I 3 255 ? 11.817  37.190  4.945   1.00 88.90 255 I 1 
ATOM 9830  O OG  . SER I 3 255 ? 12.638  36.053  4.814   1.00 76.91 255 I 1 
ATOM 9831  N N   . GLU I 3 256 ? 12.772  36.398  8.058   1.00 90.44 256 I 1 
ATOM 9832  C CA  . GLU I 3 256 ? 12.613  35.562  9.254   1.00 90.19 256 I 1 
ATOM 9833  C C   . GLU I 3 256 ? 12.279  36.397  10.496  1.00 91.52 256 I 1 
ATOM 9834  O O   . GLU I 3 256 ? 11.389  36.028  11.261  1.00 90.37 256 I 1 
ATOM 9835  C CB  . GLU I 3 256 ? 13.859  34.708  9.524   1.00 88.57 256 I 1 
ATOM 9836  C CG  . GLU I 3 256 ? 14.018  33.554  8.532   1.00 79.43 256 I 1 
ATOM 9837  C CD  . GLU I 3 256 ? 15.069  32.520  8.978   1.00 71.66 256 I 1 
ATOM 9838  O OE1 . GLU I 3 256 ? 15.610  31.828  8.094   1.00 61.76 256 I 1 
ATOM 9839  O OE2 . GLU I 3 256 ? 15.338  32.399  10.199  1.00 61.14 256 I 1 
ATOM 9840  N N   . VAL I 3 257 ? 12.931  37.548  10.665  1.00 93.38 257 I 1 
ATOM 9841  C CA  . VAL I 3 257 ? 12.605  38.488  11.747  1.00 94.14 257 I 1 
ATOM 9842  C C   . VAL I 3 257 ? 11.162  38.973  11.608  1.00 94.62 257 I 1 
ATOM 9843  O O   . VAL I 3 257 ? 10.399  38.940  12.576  1.00 94.08 257 I 1 
ATOM 9844  C CB  . VAL I 3 257 ? 13.591  39.674  11.772  1.00 93.93 257 I 1 
ATOM 9845  C CG1 . VAL I 3 257 ? 13.199  40.740  12.801  1.00 85.78 257 I 1 
ATOM 9846  C CG2 . VAL I 3 257 ? 15.006  39.198  12.124  1.00 80.70 257 I 1 
ATOM 9847  N N   . LEU I 3 258 ? 10.757  39.366  10.398  1.00 94.61 258 I 1 
ATOM 9848  C CA  . LEU I 3 258 ? 9.382   39.781  10.116  1.00 94.99 258 I 1 
ATOM 9849  C C   . LEU I 3 258 ? 8.380   38.650  10.373  1.00 95.11 258 I 1 
ATOM 9850  O O   . LEU I 3 258 ? 7.334   38.886  10.979  1.00 94.44 258 I 1 
ATOM 9851  C CB  . LEU I 3 258 ? 9.271   40.265  8.662   1.00 94.67 258 I 1 
ATOM 9852  C CG  . LEU I 3 258 ? 9.952   41.618  8.379   1.00 92.85 258 I 1 
ATOM 9853  C CD1 . LEU I 3 258 ? 9.892   41.905  6.877   1.00 81.21 258 I 1 
ATOM 9854  C CD2 . LEU I 3 258 ? 9.263   42.764  9.116   1.00 81.39 258 I 1 
ATOM 9855  N N   . SER I 3 259 ? 8.700   37.434  9.947   1.00 94.42 259 I 1 
ATOM 9856  C CA  . SER I 3 259 ? 7.866   36.250  10.161  1.00 94.05 259 I 1 
ATOM 9857  C C   . SER I 3 259 ? 7.634   36.001  11.645  1.00 94.15 259 I 1 
ATOM 9858  O O   . SER I 3 259 ? 6.489   35.986  12.099  1.00 93.52 259 I 1 
ATOM 9859  C CB  . SER I 3 259 ? 8.511   35.029  9.497   1.00 92.91 259 I 1 
ATOM 9860  O OG  . SER I 3 259 ? 7.667   33.897  9.614   1.00 86.33 259 I 1 
ATOM 9861  N N   . ASP I 3 260 ? 8.694   35.877  12.417  1.00 94.01 260 I 1 
ATOM 9862  C CA  . ASP I 3 260 ? 8.602   35.567  13.846  1.00 94.04 260 I 1 
ATOM 9863  C C   . ASP I 3 260 ? 7.957   36.720  14.651  1.00 94.73 260 I 1 
ATOM 9864  O O   . ASP I 3 260 ? 7.155   36.470  15.557  1.00 94.36 260 I 1 
ATOM 9865  C CB  . ASP I 3 260 ? 9.993   35.150  14.377  1.00 93.51 260 I 1 
ATOM 9866  C CG  . ASP I 3 260 ? 10.422  33.713  13.997  1.00 91.37 260 I 1 
ATOM 9867  O OD1 . ASP I 3 260 ? 9.553   32.862  13.710  1.00 83.76 260 I 1 
ATOM 9868  O OD2 . ASP I 3 260 ? 11.626  33.378  14.087  1.00 82.57 260 I 1 
ATOM 9869  N N   . ALA I 3 261 ? 8.199   37.985  14.278  1.00 94.92 261 I 1 
ATOM 9870  C CA  . ALA I 3 261 ? 7.517   39.136  14.877  1.00 95.44 261 I 1 
ATOM 9871  C C   . ALA I 3 261 ? 6.008   39.148  14.567  1.00 95.79 261 I 1 
ATOM 9872  O O   . ALA I 3 261 ? 5.185   39.387  15.455  1.00 95.11 261 I 1 
ATOM 9873  C CB  . ALA I 3 261 ? 8.204   40.422  14.403  1.00 95.46 261 I 1 
ATOM 9874  N N   . CYS I 3 262 ? 5.614   38.839  13.329  1.00 95.85 262 I 1 
ATOM 9875  C CA  . CYS I 3 262 ? 4.204   38.695  12.964  1.00 95.67 262 I 1 
ATOM 9876  C C   . CYS I 3 262 ? 3.546   37.512  13.688  1.00 95.35 262 I 1 
ATOM 9877  O O   . CYS I 3 262 ? 2.406   37.633  14.138  1.00 94.77 262 I 1 
ATOM 9878  C CB  . CYS I 3 262 ? 4.057   38.539  11.446  1.00 95.52 262 I 1 
ATOM 9879  S SG  . CYS I 3 262 ? 4.391   40.103  10.581  1.00 93.29 262 I 1 
ATOM 9880  N N   . TRP I 3 263 ? 4.247   36.389  13.827  1.00 94.59 263 I 1 
ATOM 9881  C CA  . TRP I 3 263 ? 3.757   35.254  14.609  1.00 93.55 263 I 1 
ATOM 9882  C C   . TRP I 3 263 ? 3.524   35.636  16.067  1.00 93.92 263 I 1 
ATOM 9883  O O   . TRP I 3 263 ? 2.460   35.329  16.606  1.00 93.32 263 I 1 
ATOM 9884  C CB  . TRP I 3 263 ? 4.712   34.062  14.499  1.00 92.59 263 I 1 
ATOM 9885  C CG  . TRP I 3 263 ? 4.503   33.230  13.270  1.00 91.39 263 I 1 
ATOM 9886  C CD1 . TRP I 3 263 ? 5.418   32.988  12.309  1.00 88.59 263 I 1 
ATOM 9887  C CD2 . TRP I 3 263 ? 3.285   32.522  12.865  1.00 89.71 263 I 1 
ATOM 9888  N NE1 . TRP I 3 263 ? 4.857   32.184  11.323  1.00 86.94 263 I 1 
ATOM 9889  C CE2 . TRP I 3 263 ? 3.550   31.886  11.621  1.00 87.70 263 I 1 
ATOM 9890  C CE3 . TRP I 3 263 ? 1.994   32.372  13.424  1.00 88.59 263 I 1 
ATOM 9891  C CZ2 . TRP I 3 263 ? 2.559   31.150  10.938  1.00 86.97 263 I 1 
ATOM 9892  C CZ3 . TRP I 3 263 ? 1.006   31.631  12.746  1.00 87.53 263 I 1 
ATOM 9893  C CH2 . TRP I 3 263 ? 1.290   31.040  11.513  1.00 86.94 263 I 1 
ATOM 9894  N N   . ALA I 3 264 ? 4.433   36.372  16.679  1.00 94.83 264 I 1 
ATOM 9895  C CA  . ALA I 3 264 ? 4.250   36.886  18.033  1.00 95.31 264 I 1 
ATOM 9896  C C   . ALA I 3 264 ? 2.968   37.727  18.153  1.00 95.50 264 I 1 
ATOM 9897  O O   . ALA I 3 264 ? 2.139   37.480  19.032  1.00 94.73 264 I 1 
ATOM 9898  C CB  . ALA I 3 264 ? 5.496   37.680  18.427  1.00 95.47 264 I 1 
ATOM 9899  N N   . LEU I 3 265 ? 2.739   38.654  17.217  1.00 95.70 265 I 1 
ATOM 9900  C CA  . LEU I 3 265 ? 1.505   39.446  17.182  1.00 95.80 265 I 1 
ATOM 9901  C C   . LEU I 3 265 ? 0.259   38.592  16.932  1.00 95.55 265 I 1 
ATOM 9902  O O   . LEU I 3 265 ? -0.786  38.854  17.524  1.00 94.46 265 I 1 
ATOM 9903  C CB  . LEU I 3 265 ? 1.610   40.541  16.118  1.00 95.89 265 I 1 
ATOM 9904  C CG  . LEU I 3 265 ? 2.637   41.645  16.426  1.00 95.00 265 I 1 
ATOM 9905  C CD1 . LEU I 3 265 ? 2.613   42.619  15.257  1.00 84.17 265 I 1 
ATOM 9906  C CD2 . LEU I 3 265 ? 2.311   42.434  17.689  1.00 84.26 265 I 1 
ATOM 9907  N N   . SER I 3 266 ? 0.356   37.553  16.100  1.00 95.42 266 I 1 
ATOM 9908  C CA  . SER I 3 266 ? -0.750  36.617  15.882  1.00 94.40 266 I 1 
ATOM 9909  C C   . SER I 3 266 ? -1.131  35.877  17.164  1.00 93.99 266 I 1 
ATOM 9910  O O   . SER I 3 266 ? -2.314  35.684  17.431  1.00 92.71 266 I 1 
ATOM 9911  C CB  . SER I 3 266 ? -0.445  35.640  14.737  1.00 93.43 266 I 1 
ATOM 9912  O OG  . SER I 3 266 ? 0.295   34.512  15.162  1.00 84.47 266 I 1 
ATOM 9913  N N   . TYR I 3 267 ? -0.170  35.543  17.999  1.00 94.20 267 I 1 
ATOM 9914  C CA  . TYR I 3 267 ? -0.439  34.917  19.296  1.00 93.14 267 I 1 
ATOM 9915  C C   . TYR I 3 267 ? -1.055  35.901  20.293  1.00 93.38 267 I 1 
ATOM 9916  O O   . TYR I 3 267 ? -1.987  35.547  21.019  1.00 92.40 267 I 1 
ATOM 9917  C CB  . TYR I 3 267 ? 0.850   34.306  19.863  1.00 92.62 267 I 1 
ATOM 9918  C CG  . TYR I 3 267 ? 1.561   33.307  18.970  1.00 91.84 267 I 1 
ATOM 9919  C CD1 . TYR I 3 267 ? 0.836   32.404  18.164  1.00 82.90 267 I 1 
ATOM 9920  C CD2 . TYR I 3 267 ? 2.973   33.297  18.923  1.00 82.04 267 I 1 
ATOM 9921  C CE1 . TYR I 3 267 ? 1.501   31.513  17.308  1.00 81.91 267 I 1 
ATOM 9922  C CE2 . TYR I 3 267 ? 3.647   32.407  18.074  1.00 81.23 267 I 1 
ATOM 9923  C CZ  . TYR I 3 267 ? 2.907   31.520  17.262  1.00 89.28 267 I 1 
ATOM 9924  O OH  . TYR I 3 267 ? 3.556   30.658  16.424  1.00 87.55 267 I 1 
ATOM 9925  N N   . LEU I 3 268 ? -0.584  37.143  20.304  1.00 93.75 268 I 1 
ATOM 9926  C CA  . LEU I 3 268 ? -1.116  38.182  21.194  1.00 93.84 268 I 1 
ATOM 9927  C C   . LEU I 3 268 ? -2.546  38.604  20.826  1.00 93.57 268 I 1 
ATOM 9928  O O   . LEU I 3 268 ? -3.330  38.950  21.710  1.00 91.92 268 I 1 
ATOM 9929  C CB  . LEU I 3 268 ? -0.169  39.391  21.186  1.00 94.39 268 I 1 
ATOM 9930  C CG  . LEU I 3 268 ? 1.219   39.133  21.815  1.00 93.91 268 I 1 
ATOM 9931  C CD1 . LEU I 3 268 ? 2.063   40.402  21.717  1.00 86.00 268 I 1 
ATOM 9932  C CD2 . LEU I 3 268 ? 1.130   38.721  23.284  1.00 85.83 268 I 1 
ATOM 9933  N N   . THR I 3 269 ? -2.898  38.548  19.540  1.00 94.35 269 I 1 
ATOM 9934  C CA  . THR I 3 269 ? -4.252  38.851  19.040  1.00 93.94 269 I 1 
ATOM 9935  C C   . THR I 3 269 ? -5.194  37.650  19.089  1.00 92.48 269 I 1 
ATOM 9936  O O   . THR I 3 269 ? -6.411  37.820  18.999  1.00 90.15 269 I 1 
ATOM 9937  C CB  . THR I 3 269 ? -4.214  39.425  17.620  1.00 94.17 269 I 1 
ATOM 9938  O OG1 . THR I 3 269 ? -3.483  38.589  16.752  1.00 87.18 269 I 1 
ATOM 9939  C CG2 . THR I 3 269 ? -3.568  40.808  17.589  1.00 82.33 269 I 1 
ATOM 9940  N N   . ASP I 3 270 ? -4.678  36.448  19.303  1.00 92.11 270 I 1 
ATOM 9941  C CA  . ASP I 3 270 ? -5.467  35.228  19.460  1.00 89.81 270 I 1 
ATOM 9942  C C   . ASP I 3 270 ? -6.071  35.108  20.871  1.00 88.18 270 I 1 
ATOM 9943  O O   . ASP I 3 270 ? -5.763  34.202  21.649  1.00 83.27 270 I 1 
ATOM 9944  C CB  . ASP I 3 270 ? -4.625  34.012  19.029  1.00 88.12 270 I 1 
ATOM 9945  C CG  . ASP I 3 270 ? -5.436  32.720  19.070  1.00 84.19 270 I 1 
ATOM 9946  O OD1 . ASP I 3 270 ? -6.681  32.791  19.191  1.00 75.08 270 I 1 
ATOM 9947  O OD2 . ASP I 3 270 ? -4.855  31.620  19.049  1.00 74.15 270 I 1 
ATOM 9948  N N   . GLY I 3 271 ? -6.930  36.061  21.220  1.00 86.99 271 I 1 
ATOM 9949  C CA  . GLY I 3 271 ? -7.486  36.151  22.558  1.00 86.22 271 I 1 
ATOM 9950  C C   . GLY I 3 271 ? -8.734  37.017  22.663  1.00 87.90 271 I 1 
ATOM 9951  O O   . GLY I 3 271 ? -9.483  37.196  21.707  1.00 84.97 271 I 1 
ATOM 9952  N N   . SER I 3 272 ? -8.955  37.548  23.866  1.00 87.35 272 I 1 
ATOM 9953  C CA  . SER I 3 272 ? -10.064 38.461  24.138  1.00 88.82 272 I 1 
ATOM 9954  C C   . SER I 3 272 ? -9.918  39.782  23.377  1.00 90.68 272 I 1 
ATOM 9955  O O   . SER I 3 272 ? -8.812  40.220  23.066  1.00 89.86 272 I 1 
ATOM 9956  C CB  . SER I 3 272 ? -10.169 38.727  25.645  1.00 87.27 272 I 1 
ATOM 9957  O OG  . SER I 3 272 ? -9.021  39.404  26.129  1.00 83.69 272 I 1 
ATOM 9958  N N   . ASN I 3 273 ? -11.041 40.494  23.198  1.00 89.58 273 I 1 
ATOM 9959  C CA  . ASN I 3 273 ? -11.053 41.831  22.598  1.00 90.88 273 I 1 
ATOM 9960  C C   . ASN I 3 273 ? -10.113 42.817  23.310  1.00 92.08 273 I 1 
ATOM 9961  O O   . ASN I 3 273 ? -9.544  43.693  22.669  1.00 90.79 273 I 1 
ATOM 9962  C CB  . ASN I 3 273 ? -12.498 42.370  22.593  1.00 89.49 273 I 1 
ATOM 9963  C CG  . ASN I 3 273 ? -13.447 41.553  21.727  1.00 87.43 273 I 1 
ATOM 9964  O OD1 . ASN I 3 273 ? -13.073 40.596  21.082  1.00 78.31 273 I 1 
ATOM 9965  N ND2 . ASN I 3 273 ? -14.717 41.895  21.719  1.00 76.81 273 I 1 
ATOM 9966  N N   . LYS I 3 274 ? -9.906  42.648  24.611  1.00 91.65 274 I 1 
ATOM 9967  C CA  . LYS I 3 274 ? -8.934  43.444  25.372  1.00 91.94 274 I 1 
ATOM 9968  C C   . LYS I 3 274 ? -7.500  43.198  24.887  1.00 92.97 274 I 1 
ATOM 9969  O O   . LYS I 3 274 ? -6.750  44.155  24.705  1.00 91.39 274 I 1 
ATOM 9970  C CB  . LYS I 3 274 ? -9.084  43.147  26.872  1.00 90.38 274 I 1 
ATOM 9971  C CG  . LYS I 3 274 ? -8.255  44.112  27.737  1.00 78.75 274 I 1 
ATOM 9972  C CD  . LYS I 3 274 ? -8.289  43.714  29.221  1.00 72.06 274 I 1 
ATOM 9973  C CE  . LYS I 3 274 ? -7.383  44.652  30.023  1.00 59.08 274 I 1 
ATOM 9974  N NZ  . LYS I 3 274 ? -7.040  44.112  31.366  1.00 50.95 274 I 1 
ATOM 9975  N N   . ARG I 3 275 ? -7.125  41.942  24.631  1.00 93.07 275 I 1 
ATOM 9976  C CA  . ARG I 3 275 ? -5.796  41.591  24.100  1.00 93.18 275 I 1 
ATOM 9977  C C   . ARG I 3 275 ? -5.622  42.062  22.658  1.00 94.41 275 I 1 
ATOM 9978  O O   . ARG I 3 275 ? -4.576  42.610  22.331  1.00 93.38 275 I 1 
ATOM 9979  C CB  . ARG I 3 275 ? -5.551  40.078  24.194  1.00 91.80 275 I 1 
ATOM 9980  C CG  . ARG I 3 275 ? -5.316  39.634  25.646  1.00 85.64 275 I 1 
ATOM 9981  C CD  . ARG I 3 275 ? -4.998  38.139  25.697  1.00 80.28 275 I 1 
ATOM 9982  N NE  . ARG I 3 275 ? -4.676  37.722  27.076  1.00 73.78 275 I 1 
ATOM 9983  C CZ  . ARG I 3 275 ? -3.467  37.644  27.624  1.00 68.20 275 I 1 
ATOM 9984  N NH1 . ARG I 3 275 ? -2.373  37.826  26.949  1.00 60.51 275 I 1 
ATOM 9985  N NH2 . ARG I 3 275 ? -3.351  37.378  28.884  1.00 63.17 275 I 1 
ATOM 9986  N N   . ILE I 3 276 ? -6.657  41.925  21.835  1.00 93.34 276 I 1 
ATOM 9987  C CA  . ILE I 3 276 ? -6.673  42.505  20.485  1.00 94.11 276 I 1 
ATOM 9988  C C   . ILE I 3 276 ? -6.455  44.021  20.572  1.00 94.67 276 I 1 
ATOM 9989  O O   . ILE I 3 276 ? -5.581  44.554  19.898  1.00 94.20 276 I 1 
ATOM 9990  C CB  . ILE I 3 276 ? -7.981  42.142  19.746  1.00 93.88 276 I 1 
ATOM 9991  C CG1 . ILE I 3 276 ? -8.063  40.612  19.514  1.00 90.97 276 I 1 
ATOM 9992  C CG2 . ILE I 3 276 ? -8.080  42.897  18.405  1.00 89.81 276 I 1 
ATOM 9993  C CD1 . ILE I 3 276 ? -9.416  40.128  18.981  1.00 86.51 276 I 1 
ATOM 9994  N N   . GLY I 3 277 ? -7.177  44.690  21.459  1.00 94.47 277 I 1 
ATOM 9995  C CA  . GLY I 3 277 ? -7.037  46.126  21.692  1.00 94.56 277 I 1 
ATOM 9996  C C   . GLY I 3 277 ? -5.625  46.550  22.089  1.00 95.11 277 I 1 
ATOM 9997  O O   . GLY I 3 277 ? -5.126  47.545  21.576  1.00 93.82 277 I 1 
ATOM 9998  N N   . GLN I 3 278 ? -4.944  45.781  22.924  1.00 94.66 278 I 1 
ATOM 9999  C CA  . GLN I 3 278 ? -3.541  46.059  23.277  1.00 94.40 278 I 1 
ATOM 10000 C C   . GLN I 3 278 ? -2.629  46.111  22.043  1.00 95.09 278 I 1 
ATOM 10001 O O   . GLN I 3 278 ? -1.745  46.959  21.989  1.00 93.35 278 I 1 
ATOM 10002 C CB  . GLN I 3 278 ? -3.007  45.004  24.260  1.00 93.11 278 I 1 
ATOM 10003 C CG  . GLN I 3 278 ? -3.505  45.214  25.697  1.00 86.88 278 I 1 
ATOM 10004 C CD  . GLN I 3 278 ? -3.049  44.107  26.655  1.00 84.03 278 I 1 
ATOM 10005 O OE1 . GLN I 3 278 ? -2.875  42.956  26.300  1.00 74.42 278 I 1 
ATOM 10006 N NE2 . GLN I 3 278 ? -2.864  44.416  27.924  1.00 71.62 278 I 1 
ATOM 10007 N N   . VAL I 3 279 ? -2.850  45.235  21.061  1.00 94.81 279 I 1 
ATOM 10008 C CA  . VAL I 3 279 ? -2.065  45.210  19.819  1.00 95.36 279 I 1 
ATOM 10009 C C   . VAL I 3 279 ? -2.509  46.320  18.866  1.00 95.61 279 I 1 
ATOM 10010 O O   . VAL I 3 279 ? -1.676  47.082  18.384  1.00 94.48 279 I 1 
ATOM 10011 C CB  . VAL I 3 279 ? -2.130  43.825  19.149  1.00 95.25 279 I 1 
ATOM 10012 C CG1 . VAL I 3 279 ? -1.353  43.793  17.828  1.00 88.19 279 I 1 
ATOM 10013 C CG2 . VAL I 3 279 ? -1.529  42.756  20.075  1.00 81.97 279 I 1 
ATOM 10014 N N   . VAL I 3 280 ? -3.817  46.469  18.634  1.00 95.75 280 I 1 
ATOM 10015 C CA  . VAL I 3 280 ? -4.375  47.483  17.719  1.00 95.53 280 I 1 
ATOM 10016 C C   . VAL I 3 280 ? -4.008  48.902  18.153  1.00 95.24 280 I 1 
ATOM 10017 O O   . VAL I 3 280 ? -3.600  49.717  17.329  1.00 93.47 280 I 1 
ATOM 10018 C CB  . VAL I 3 280 ? -5.899  47.313  17.603  1.00 94.52 280 I 1 
ATOM 10019 C CG1 . VAL I 3 280 ? -6.557  48.430  16.794  1.00 83.60 280 I 1 
ATOM 10020 C CG2 . VAL I 3 280 ? -6.244  45.998  16.897  1.00 81.91 280 I 1 
ATOM 10021 N N   . ASN I 3 281 ? -4.056  49.182  19.450  1.00 95.42 281 I 1 
ATOM 10022 C CA  . ASN I 3 281 ? -3.737  50.499  20.010  1.00 94.42 281 I 1 
ATOM 10023 C C   . ASN I 3 281 ? -2.266  50.911  19.839  1.00 94.29 281 I 1 
ATOM 10024 O O   . ASN I 3 281 ? -1.929  52.066  20.077  1.00 91.93 281 I 1 
ATOM 10025 C CB  . ASN I 3 281 ? -4.135  50.519  21.493  1.00 93.04 281 I 1 
ATOM 10026 C CG  . ASN I 3 281 ? -5.640  50.439  21.727  1.00 88.50 281 I 1 
ATOM 10027 O OD1 . ASN I 3 281 ? -6.464  50.566  20.846  1.00 79.82 281 I 1 
ATOM 10028 N ND2 . ASN I 3 281 ? -6.049  50.237  22.962  1.00 77.33 281 I 1 
ATOM 10029 N N   . THR I 3 282 ? -1.404  50.001  19.409  1.00 94.01 282 I 1 
ATOM 10030 C CA  . THR I 3 282 ? -0.011  50.339  19.074  1.00 93.31 282 I 1 
ATOM 10031 C C   . THR I 3 282 ? 0.137   51.025  17.714  1.00 93.33 282 I 1 
ATOM 10032 O O   . THR I 3 282 ? 1.206   51.536  17.401  1.00 90.42 282 I 1 
ATOM 10033 C CB  . THR I 3 282 ? 0.900   49.110  19.112  1.00 93.01 282 I 1 
ATOM 10034 O OG1 . THR I 3 282 ? 0.618   48.228  18.051  1.00 86.52 282 I 1 
ATOM 10035 C CG2 . THR I 3 282 ? 0.844   48.342  20.435  1.00 85.63 282 I 1 
ATOM 10036 N N   . GLY I 3 283 ? -0.921  51.027  16.885  1.00 93.73 283 I 1 
ATOM 10037 C CA  . GLY I 3 283 ? -0.868  51.544  15.516  1.00 93.69 283 I 1 
ATOM 10038 C C   . GLY I 3 283 ? -0.195  50.599  14.513  1.00 94.82 283 I 1 
ATOM 10039 O O   . GLY I 3 283 ? 0.217   51.028  13.440  1.00 92.17 283 I 1 
ATOM 10040 N N   . VAL I 3 284 ? -0.082  49.317  14.825  1.00 94.41 284 I 1 
ATOM 10041 C CA  . VAL I 3 284 ? 0.613   48.326  13.981  1.00 95.36 284 I 1 
ATOM 10042 C C   . VAL I 3 284 ? -0.152  47.950  12.702  1.00 95.97 284 I 1 
ATOM 10043 O O   . VAL I 3 284 ? 0.448   47.454  11.750  1.00 94.99 284 I 1 
ATOM 10044 C CB  . VAL I 3 284 ? 0.940   47.081  14.824  1.00 94.40 284 I 1 
ATOM 10045 C CG1 . VAL I 3 284 ? -0.276  46.201  15.126  1.00 84.48 284 I 1 
ATOM 10046 C CG2 . VAL I 3 284 ? 2.028   46.236  14.170  1.00 83.29 284 I 1 
ATOM 10047 N N   . LEU I 3 285 ? -1.464  48.187  12.645  1.00 95.28 285 I 1 
ATOM 10048 C CA  . LEU I 3 285 ? -2.337  47.765  11.544  1.00 95.82 285 I 1 
ATOM 10049 C C   . LEU I 3 285 ? -1.857  48.189  10.144  1.00 96.07 285 I 1 
ATOM 10050 O O   . LEU I 3 285 ? -1.787  47.313  9.283   1.00 95.11 285 I 1 
ATOM 10051 C CB  . LEU I 3 285 ? -3.772  48.246  11.805  1.00 95.30 285 I 1 
ATOM 10052 C CG  . LEU I 3 285 ? -4.601  47.258  12.643  1.00 94.01 285 I 1 
ATOM 10053 C CD1 . LEU I 3 285 ? -5.863  47.951  13.149  1.00 84.20 285 I 1 
ATOM 10054 C CD2 . LEU I 3 285 ? -5.019  46.049  11.804  1.00 85.77 285 I 1 
ATOM 10055 N N   . PRO I 3 286 ? -1.457  49.446  9.881   1.00 95.66 286 I 1 
ATOM 10056 C CA  . PRO I 3 286 ? -0.957  49.835  8.558   1.00 95.11 286 I 1 
ATOM 10057 C C   . PRO I 3 286 ? 0.268   49.024  8.124   1.00 95.50 286 I 1 
ATOM 10058 O O   . PRO I 3 286 ? 0.366   48.602  6.974   1.00 94.46 286 I 1 
ATOM 10059 C CB  . PRO I 3 286 ? -0.635  51.329  8.663   1.00 94.20 286 I 1 
ATOM 10060 C CG  . PRO I 3 286 ? -1.542  51.811  9.794   1.00 92.58 286 I 1 
ATOM 10061 C CD  . PRO I 3 286 ? -1.562  50.609  10.740  1.00 94.84 286 I 1 
ATOM 10062 N N   . ARG I 3 287 ? 1.184   48.750  9.049   1.00 95.18 287 I 1 
ATOM 10063 C CA  . ARG I 3 287 ? 2.363   47.922  8.763   1.00 95.60 287 I 1 
ATOM 10064 C C   . ARG I 3 287 ? 1.970   46.476  8.465   1.00 95.92 287 I 1 
ATOM 10065 O O   . ARG I 3 287 ? 2.488   45.907  7.513   1.00 94.58 287 I 1 
ATOM 10066 C CB  . ARG I 3 287 ? 3.375   48.030  9.914   1.00 94.76 287 I 1 
ATOM 10067 C CG  . ARG I 3 287 ? 4.677   47.234  9.679   1.00 92.08 287 I 1 
ATOM 10068 C CD  . ARG I 3 287 ? 5.418   47.665  8.404   1.00 89.87 287 I 1 
ATOM 10069 N NE  . ARG I 3 287 ? 6.705   46.963  8.270   1.00 88.51 287 I 1 
ATOM 10070 C CZ  . ARG I 3 287 ? 7.471   46.928  7.187   1.00 87.94 287 I 1 
ATOM 10071 N NH1 . ARG I 3 287 ? 7.160   47.567  6.093   1.00 79.27 287 I 1 
ATOM 10072 N NH2 . ARG I 3 287 ? 8.572   46.239  7.193   1.00 83.51 287 I 1 
ATOM 10073 N N   . LEU I 3 288 ? 1.036   45.905  9.214   1.00 96.12 288 I 1 
ATOM 10074 C CA  . LEU I 3 288 ? 0.521   44.556  8.964   1.00 96.07 288 I 1 
ATOM 10075 C C   . LEU I 3 288 ? -0.144  44.447  7.588   1.00 96.17 288 I 1 
ATOM 10076 O O   . LEU I 3 288 ? 0.117   43.485  6.874   1.00 95.20 288 I 1 
ATOM 10077 C CB  . LEU I 3 288 ? -0.466  44.151  10.068  1.00 95.94 288 I 1 
ATOM 10078 C CG  . LEU I 3 288 ? 0.187   43.859  11.430  1.00 94.88 288 I 1 
ATOM 10079 C CD1 . LEU I 3 288 ? -0.908  43.682  12.483  1.00 82.68 288 I 1 
ATOM 10080 C CD2 . LEU I 3 288 ? 1.028   42.582  11.396  1.00 83.12 288 I 1 
ATOM 10081 N N   . VAL I 3 289 ? -0.923  45.444  7.174   1.00 96.26 289 I 1 
ATOM 10082 C CA  . VAL I 3 289 ? -1.540  45.478  5.839   1.00 95.90 289 I 1 
ATOM 10083 C C   . VAL I 3 289 ? -0.480  45.512  4.739   1.00 95.60 289 I 1 
ATOM 10084 O O   . VAL I 3 289 ? -0.584  44.760  3.773   1.00 94.44 289 I 1 
ATOM 10085 C CB  . VAL I 3 289 ? -2.526  46.650  5.715   1.00 95.33 289 I 1 
ATOM 10086 C CG1 . VAL I 3 289 ? -3.038  46.834  4.284   1.00 88.96 289 I 1 
ATOM 10087 C CG2 . VAL I 3 289 ? -3.747  46.412  6.611   1.00 86.72 289 I 1 
ATOM 10088 N N   . VAL I 3 290 ? 0.584   46.290  4.896   1.00 96.10 290 I 1 
ATOM 10089 C CA  . VAL I 3 290 ? 1.723   46.268  3.958   1.00 95.54 290 I 1 
ATOM 10090 C C   . VAL I 3 290 ? 2.383   44.886  3.920   1.00 95.46 290 I 1 
ATOM 10091 O O   . VAL I 3 290 ? 2.685   44.378  2.844   1.00 94.24 290 I 1 
ATOM 10092 C CB  . VAL I 3 290 ? 2.749   47.361  4.297   1.00 94.50 290 I 1 
ATOM 10093 C CG1 . VAL I 3 290 ? 4.030   47.251  3.460   1.00 87.15 290 I 1 
ATOM 10094 C CG2 . VAL I 3 290 ? 2.166   48.755  4.043   1.00 86.87 290 I 1 
ATOM 10095 N N   . LEU I 3 291 ? 2.568   44.241  5.059   1.00 95.71 291 I 1 
ATOM 10096 C CA  . LEU I 3 291 ? 3.166   42.900  5.122   1.00 95.63 291 I 1 
ATOM 10097 C C   . LEU I 3 291 ? 2.265   41.810  4.517   1.00 95.45 291 I 1 
ATOM 10098 O O   . LEU I 3 291 ? 2.778   40.818  4.003   1.00 94.19 291 I 1 
ATOM 10099 C CB  . LEU I 3 291 ? 3.555   42.575  6.570   1.00 95.75 291 I 1 
ATOM 10100 C CG  . LEU I 3 291 ? 4.696   43.444  7.129   1.00 94.99 291 I 1 
ATOM 10101 C CD1 . LEU I 3 291 ? 4.878   43.151  8.617   1.00 86.43 291 I 1 
ATOM 10102 C CD2 . LEU I 3 291 ? 6.028   43.197  6.428   1.00 86.07 291 I 1 
ATOM 10103 N N   . MET I 3 292 ? 0.945   42.016  4.478   1.00 95.30 292 I 1 
ATOM 10104 C CA  . MET I 3 292 ? 0.009   41.148  3.745   1.00 95.02 292 I 1 
ATOM 10105 C C   . MET I 3 292 ? 0.165   41.222  2.218   1.00 94.60 292 I 1 
ATOM 10106 O O   . MET I 3 292 ? -0.390  40.379  1.512   1.00 92.67 292 I 1 
ATOM 10107 C CB  . MET I 3 292 ? -1.436  41.493  4.114   1.00 94.21 292 I 1 
ATOM 10108 C CG  . MET I 3 292 ? -1.826  41.079  5.534   1.00 91.24 292 I 1 
ATOM 10109 S SD  . MET I 3 292 ? -3.409  41.783  6.093   1.00 90.68 292 I 1 
ATOM 10110 C CE  . MET I 3 292 ? -4.542  41.152  4.839   1.00 78.12 292 I 1 
ATOM 10111 N N   . THR I 3 293 ? 0.904   42.198  1.687   1.00 94.79 293 I 1 
ATOM 10112 C CA  . THR I 3 293 ? 1.262   42.252  0.257   1.00 93.88 293 I 1 
ATOM 10113 C C   . THR I 3 293 ? 2.595   41.570  -0.056  1.00 93.36 293 I 1 
ATOM 10114 O O   . THR I 3 293 ? 3.009   41.529  -1.215  1.00 90.31 293 I 1 
ATOM 10115 C CB  . THR I 3 293 ? 1.255   43.688  -0.294  1.00 93.04 293 I 1 
ATOM 10116 O OG1 . THR I 3 293 ? 2.313   44.463  0.207   1.00 85.43 293 I 1 
ATOM 10117 C CG2 . THR I 3 293 ? -0.047  44.433  -0.001  1.00 82.69 293 I 1 
ATOM 10118 N N   . SER I 3 294 ? 3.264   41.028  0.944   1.00 93.27 294 I 1 
ATOM 10119 C CA  . SER I 3 294 ? 4.551   40.359  0.769   1.00 92.54 294 I 1 
ATOM 10120 C C   . SER I 3 294 ? 4.431   39.124  -0.127  1.00 92.24 294 I 1 
ATOM 10121 O O   . SER I 3 294 ? 3.531   38.298  0.038   1.00 90.58 294 I 1 
ATOM 10122 C CB  . SER I 3 294 ? 5.130   39.957  2.126   1.00 91.92 294 I 1 
ATOM 10123 O OG  . SER I 3 294 ? 6.427   39.417  1.951   1.00 84.97 294 I 1 
ATOM 10124 N N   . SER I 3 295 ? 5.391   38.963  -1.041  1.00 91.18 295 I 1 
ATOM 10125 C CA  . SER I 3 295 ? 5.553   37.733  -1.821  1.00 90.06 295 I 1 
ATOM 10126 C C   . SER I 3 295 ? 6.121   36.575  -0.995  1.00 90.25 295 I 1 
ATOM 10127 O O   . SER I 3 295 ? 5.996   35.412  -1.383  1.00 86.38 295 I 1 
ATOM 10128 C CB  . SER I 3 295 ? 6.463   38.013  -3.019  1.00 88.09 295 I 1 
ATOM 10129 O OG  . SER I 3 295 ? 7.681   38.592  -2.593  1.00 79.16 295 I 1 
ATOM 10130 N N   . GLU I 3 296 ? 6.722   36.874  0.143   1.00 89.59 296 I 1 
ATOM 10131 C CA  . GLU I 3 296 ? 7.286   35.894  1.073   1.00 90.11 296 I 1 
ATOM 10132 C C   . GLU I 3 296 ? 6.166   35.254  1.908   1.00 91.31 296 I 1 
ATOM 10133 O O   . GLU I 3 296 ? 5.543   35.891  2.758   1.00 89.34 296 I 1 
ATOM 10134 C CB  . GLU I 3 296 ? 8.320   36.570  1.980   1.00 88.01 296 I 1 
ATOM 10135 C CG  . GLU I 3 296 ? 9.608   37.003  1.256   1.00 80.68 296 I 1 
ATOM 10136 C CD  . GLU I 3 296 ? 10.832  36.100  1.512   1.00 75.10 296 I 1 
ATOM 10137 O OE1 . GLU I 3 296 ? 11.789  36.203  0.716   1.00 64.37 296 I 1 
ATOM 10138 O OE2 . GLU I 3 296 ? 10.834  35.341  2.512   1.00 65.35 296 I 1 
ATOM 10139 N N   . LEU I 3 297 ? 5.919   33.974  1.666   1.00 89.31 297 I 1 
ATOM 10140 C CA  . LEU I 3 297 ? 4.822   33.246  2.309   1.00 89.32 297 I 1 
ATOM 10141 C C   . LEU I 3 297 ? 4.963   33.185  3.840   1.00 90.52 297 I 1 
ATOM 10142 O O   . LEU I 3 297 ? 3.959   33.185  4.552   1.00 89.21 297 I 1 
ATOM 10143 C CB  . LEU I 3 297 ? 4.753   31.830  1.708   1.00 87.20 297 I 1 
ATOM 10144 C CG  . LEU I 3 297 ? 3.371   31.177  1.894   1.00 79.19 297 I 1 
ATOM 10145 C CD1 . LEU I 3 297 ? 2.387   31.671  0.832   1.00 68.81 297 I 1 
ATOM 10146 C CD2 . LEU I 3 297 ? 3.475   29.656  1.767   1.00 68.29 297 I 1 
ATOM 10147 N N   . ASN I 3 298 ? 6.187   33.134  4.336   1.00 90.36 298 I 1 
ATOM 10148 C CA  . ASN I 3 298 ? 6.494   33.135  5.765   1.00 90.60 298 I 1 
ATOM 10149 C C   . ASN I 3 298 ? 6.151   34.468  6.451   1.00 91.92 298 I 1 
ATOM 10150 O O   . ASN I 3 298 ? 5.918   34.472  7.654   1.00 90.81 298 I 1 
ATOM 10151 C CB  . ASN I 3 298 ? 7.975   32.742  5.982   1.00 88.37 298 I 1 
ATOM 10152 C CG  . ASN I 3 298 ? 8.961   33.746  5.402   1.00 85.28 298 I 1 
ATOM 10153 O OD1 . ASN I 3 298 ? 8.642   34.491  4.500   1.00 74.16 298 I 1 
ATOM 10154 N ND2 . ASN I 3 298 ? 10.179  33.786  5.902   1.00 74.69 298 I 1 
ATOM 10155 N N   . VAL I 3 299 ? 6.063   35.577  5.709   1.00 92.70 299 I 1 
ATOM 10156 C CA  . VAL I 3 299 ? 5.646   36.902  6.203   1.00 93.90 299 I 1 
ATOM 10157 C C   . VAL I 3 299 ? 4.148   37.122  5.982   1.00 94.39 299 I 1 
ATOM 10158 O O   . VAL I 3 299 ? 3.435   37.548  6.894   1.00 93.64 299 I 1 
ATOM 10159 C CB  . VAL I 3 299 ? 6.468   38.019  5.529   1.00 93.45 299 I 1 
ATOM 10160 C CG1 . VAL I 3 299 ? 6.044   39.408  6.021   1.00 84.71 299 I 1 
ATOM 10161 C CG2 . VAL I 3 299 ? 7.964   37.855  5.814   1.00 79.47 299 I 1 
ATOM 10162 N N   . LEU I 3 300 ? 3.654   36.786  4.786   1.00 93.92 300 I 1 
ATOM 10163 C CA  . LEU I 3 300 ? 2.239   36.917  4.430   1.00 94.49 300 I 1 
ATOM 10164 C C   . LEU I 3 300 ? 1.334   36.125  5.378   1.00 94.63 300 I 1 
ATOM 10165 O O   . LEU I 3 300 ? 0.320   36.622  5.857   1.00 93.77 300 I 1 
ATOM 10166 C CB  . LEU I 3 300 ? 2.069   36.449  2.973   1.00 94.09 300 I 1 
ATOM 10167 C CG  . LEU I 3 300 ? 0.603   36.370  2.494   1.00 92.55 300 I 1 
ATOM 10168 C CD1 . LEU I 3 300 ? -0.114  37.709  2.582   1.00 77.49 300 I 1 
ATOM 10169 C CD2 . LEU I 3 300 ? 0.571   35.903  1.043   1.00 78.67 300 I 1 
ATOM 10170 N N   . THR I 3 301 ? 1.720   34.899  5.661   1.00 93.52 301 I 1 
ATOM 10171 C CA  . THR I 3 301 ? 0.929   33.995  6.488   1.00 92.62 301 I 1 
ATOM 10172 C C   . THR I 3 301 ? 0.626   34.546  7.896   1.00 93.06 301 I 1 
ATOM 10173 O O   . THR I 3 301 ? -0.549  34.656  8.248   1.00 92.49 301 I 1 
ATOM 10174 C CB  . THR I 3 301 ? 1.632   32.627  6.520   1.00 91.15 301 I 1 
ATOM 10175 O OG1 . THR I 3 301 ? 1.358   31.932  5.313   1.00 85.27 301 I 1 
ATOM 10176 C CG2 . THR I 3 301 ? 1.236   31.751  7.683   1.00 82.65 301 I 1 
ATOM 10177 N N   . PRO I 3 302 ? 1.624   34.904  8.710   1.00 93.87 302 I 1 
ATOM 10178 C CA  . PRO I 3 302 ? 1.369   35.406  10.061  1.00 94.07 302 I 1 
ATOM 10179 C C   . PRO I 3 302 ? 0.819   36.834  10.083  1.00 94.57 302 I 1 
ATOM 10180 O O   . PRO I 3 302 ? 0.049   37.158  10.994  1.00 93.92 302 I 1 
ATOM 10181 C CB  . PRO I 3 302 ? 2.712   35.289  10.791  1.00 93.38 302 I 1 
ATOM 10182 C CG  . PRO I 3 302 ? 3.735   35.415  9.669   1.00 91.03 302 I 1 
ATOM 10183 C CD  . PRO I 3 302 ? 3.046   34.715  8.506   1.00 92.12 302 I 1 
ATOM 10184 N N   . SER I 3 303 ? 1.134   37.685  9.092   1.00 94.81 303 I 1 
ATOM 10185 C CA  . SER I 3 303 ? 0.524   39.020  8.996   1.00 95.30 303 I 1 
ATOM 10186 C C   . SER I 3 303 ? -0.973  38.928  8.704   1.00 95.69 303 I 1 
ATOM 10187 O O   . SER I 3 303 ? -1.774  39.513  9.438   1.00 94.82 303 I 1 
ATOM 10188 C CB  . SER I 3 303 ? 1.253   39.901  7.972   1.00 94.73 303 I 1 
ATOM 10189 O OG  . SER I 3 303 ? 1.216   39.342  6.684   1.00 84.02 303 I 1 
ATOM 10190 N N   . LEU I 3 304 ? -1.372  38.092  7.748   1.00 95.07 304 I 1 
ATOM 10191 C CA  . LEU I 3 304 ? -2.775  37.795  7.454   1.00 94.94 304 I 1 
ATOM 10192 C C   . LEU I 3 304 ? -3.487  37.178  8.664   1.00 94.80 304 I 1 
ATOM 10193 O O   . LEU I 3 304 ? -4.591  37.604  9.008   1.00 93.93 304 I 1 
ATOM 10194 C CB  . LEU I 3 304 ? -2.830  36.873  6.221   1.00 94.64 304 I 1 
ATOM 10195 C CG  . LEU I 3 304 ? -4.241  36.390  5.833   1.00 93.51 304 I 1 
ATOM 10196 C CD1 . LEU I 3 304 ? -5.194  37.538  5.514   1.00 76.70 304 I 1 
ATOM 10197 C CD2 . LEU I 3 304 ? -4.138  35.492  4.598   1.00 77.24 304 I 1 
ATOM 10198 N N   . ARG I 3 305 ? -2.852  36.238  9.353   1.00 94.24 305 I 1 
ATOM 10199 C CA  . ARG I 3 305 ? -3.404  35.655  10.582  1.00 93.25 305 I 1 
ATOM 10200 C C   . ARG I 3 305 ? -3.646  36.719  11.653  1.00 93.84 305 I 1 
ATOM 10201 O O   . ARG I 3 305 ? -4.675  36.685  12.323  1.00 93.29 305 I 1 
ATOM 10202 C CB  . ARG I 3 305 ? -2.471  34.552  11.100  1.00 91.88 305 I 1 
ATOM 10203 C CG  . ARG I 3 305 ? -2.937  33.914  12.425  1.00 86.12 305 I 1 
ATOM 10204 C CD  . ARG I 3 305 ? -4.312  33.230  12.333  1.00 81.39 305 I 1 
ATOM 10205 N NE  . ARG I 3 305 ? -4.229  32.038  11.468  1.00 79.16 305 I 1 
ATOM 10206 C CZ  . ARG I 3 305 ? -3.797  30.829  11.805  1.00 76.05 305 I 1 
ATOM 10207 N NH1 . ARG I 3 305 ? -3.485  30.512  13.027  1.00 67.09 305 I 1 
ATOM 10208 N NH2 . ARG I 3 305 ? -3.670  29.916  10.902  1.00 72.68 305 I 1 
ATOM 10209 N N   . THR I 3 306 ? -2.723  37.643  11.810  1.00 94.26 306 I 1 
ATOM 10210 C CA  . THR I 3 306 ? -2.837  38.718  12.803  1.00 95.05 306 I 1 
ATOM 10211 C C   . THR I 3 306 ? -4.020  39.631  12.495  1.00 95.33 306 I 1 
ATOM 10212 O O   . THR I 3 306 ? -4.851  39.867  13.368  1.00 94.68 306 I 1 
ATOM 10213 C CB  . THR I 3 306 ? -1.540  39.531  12.900  1.00 95.24 306 I 1 
ATOM 10214 O OG1 . THR I 3 306 ? -0.465  38.676  13.197  1.00 86.28 306 I 1 
ATOM 10215 C CG2 . THR I 3 306 ? -1.602  40.565  14.026  1.00 80.99 306 I 1 
ATOM 10216 N N   . VAL I 3 307 ? -4.148  40.070  11.245  1.00 95.77 307 I 1 
ATOM 10217 C CA  . VAL I 3 307 ? -5.287  40.902  10.819  1.00 95.80 307 I 1 
ATOM 10218 C C   . VAL I 3 307 ? -6.598  40.125  10.937  1.00 95.44 307 I 1 
ATOM 10219 O O   . VAL I 3 307 ? -7.571  40.643  11.486  1.00 94.50 307 I 1 
ATOM 10220 C CB  . VAL I 3 307 ? -5.067  41.449  9.397   1.00 95.80 307 I 1 
ATOM 10221 C CG1 . VAL I 3 307 ? -6.280  42.241  8.903   1.00 89.51 307 I 1 
ATOM 10222 C CG2 . VAL I 3 307 ? -3.862  42.399  9.378   1.00 85.04 307 I 1 
ATOM 10223 N N   . GLY I 3 308 ? -6.612  38.852  10.525  1.00 94.62 308 I 1 
ATOM 10224 C CA  . GLY I 3 308 ? -7.761  37.966  10.698  1.00 93.50 308 I 1 
ATOM 10225 C C   . GLY I 3 308 ? -8.188  37.815  12.160  1.00 93.15 308 I 1 
ATOM 10226 O O   . GLY I 3 308 ? -9.377  37.851  12.466  1.00 91.62 308 I 1 
ATOM 10227 N N   . ASN I 3 309 ? -7.239  37.709  13.078  1.00 94.54 309 I 1 
ATOM 10228 C CA  . ASN I 3 309 ? -7.524  37.700  14.514  1.00 93.74 309 I 1 
ATOM 10229 C C   . ASN I 3 309 ? -8.133  39.032  14.981  1.00 93.57 309 I 1 
ATOM 10230 O O   . ASN I 3 309 ? -9.111  39.023  15.724  1.00 92.15 309 I 1 
ATOM 10231 C CB  . ASN I 3 309 ? -6.242  37.401  15.308  1.00 93.10 309 I 1 
ATOM 10232 C CG  . ASN I 3 309 ? -5.740  35.971  15.201  1.00 91.71 309 I 1 
ATOM 10233 O OD1 . ASN I 3 309 ? -6.414  35.051  14.793  1.00 81.22 309 I 1 
ATOM 10234 N ND2 . ASN I 3 309 ? -4.522  35.738  15.660  1.00 79.69 309 I 1 
ATOM 10235 N N   . ILE I 3 310 ? -7.590  40.159  14.530  1.00 94.50 310 I 1 
ATOM 10236 C CA  . ILE I 3 310 ? -8.063  41.498  14.917  1.00 94.63 310 I 1 
ATOM 10237 C C   . ILE I 3 310 ? -9.531  41.700  14.527  1.00 93.95 310 I 1 
ATOM 10238 O O   . ILE I 3 310 ? -10.318 42.166  15.351  1.00 92.48 310 I 1 
ATOM 10239 C CB  . ILE I 3 310 ? -7.135  42.585  14.336  1.00 95.22 310 I 1 
ATOM 10240 C CG1 . ILE I 3 310 ? -5.779  42.565  15.085  1.00 93.70 310 I 1 
ATOM 10241 C CG2 . ILE I 3 310 ? -7.776  43.983  14.447  1.00 92.33 310 I 1 
ATOM 10242 C CD1 . ILE I 3 310 ? -4.661  43.347  14.390  1.00 91.01 310 I 1 
ATOM 10243 N N   . VAL I 3 311 ? -9.937  41.278  13.324  1.00 94.25 311 I 1 
ATOM 10244 C CA  . VAL I 3 311 ? -11.333 41.412  12.857  1.00 93.37 311 I 1 
ATOM 10245 C C   . VAL I 3 311 ? -12.319 40.445  13.529  1.00 91.78 311 I 1 
ATOM 10246 O O   . VAL I 3 311 ? -13.526 40.557  13.325  1.00 88.80 311 I 1 
ATOM 10247 C CB  . VAL I 3 311 ? -11.456 41.366  11.324  1.00 93.01 311 I 1 
ATOM 10248 C CG1 . VAL I 3 311 ? -10.620 42.481  10.682  1.00 83.46 311 I 1 
ATOM 10249 C CG2 . VAL I 3 311 ? -11.044 40.021  10.726  1.00 80.57 311 I 1 
ATOM 10250 N N   . THR I 3 312 ? -11.850 39.545  14.390  1.00 91.49 312 I 1 
ATOM 10251 C CA  . THR I 3 312 ? -12.727 38.828  15.339  1.00 89.96 312 I 1 
ATOM 10252 C C   . THR I 3 312 ? -13.087 39.663  16.573  1.00 89.65 312 I 1 
ATOM 10253 O O   . THR I 3 312 ? -13.938 39.254  17.364  1.00 86.68 312 I 1 
ATOM 10254 C CB  . THR I 3 312 ? -12.159 37.466  15.792  1.00 89.11 312 I 1 
ATOM 10255 O OG1 . THR I 3 312 ? -11.062 37.575  16.664  1.00 83.87 312 I 1 
ATOM 10256 C CG2 . THR I 3 312 ? -11.749 36.566  14.633  1.00 82.52 312 I 1 
ATOM 10257 N N   . GLY I 3 313 ? -12.463 40.810  16.739  1.00 90.49 313 I 1 
ATOM 10258 C CA  . GLY I 3 313 ? -12.648 41.729  17.861  1.00 89.76 313 I 1 
ATOM 10259 C C   . GLY I 3 313 ? -13.942 42.548  17.811  1.00 90.09 313 I 1 
ATOM 10260 O O   . GLY I 3 313 ? -14.960 42.094  17.306  1.00 88.10 313 I 1 
ATOM 10261 N N   . THR I 3 314 ? -13.925 43.770  18.348  1.00 90.94 314 I 1 
ATOM 10262 C CA  . THR I 3 314 ? -15.095 44.666  18.315  1.00 90.89 314 I 1 
ATOM 10263 C C   . THR I 3 314 ? -15.343 45.249  16.922  1.00 91.60 314 I 1 
ATOM 10264 O O   . THR I 3 314 ? -14.529 45.101  16.008  1.00 90.98 314 I 1 
ATOM 10265 C CB  . THR I 3 314 ? -15.003 45.801  19.356  1.00 90.48 314 I 1 
ATOM 10266 O OG1 . THR I 3 314 ? -14.073 46.777  18.959  1.00 85.58 314 I 1 
ATOM 10267 C CG2 . THR I 3 314 ? -14.631 45.304  20.753  1.00 83.95 314 I 1 
ATOM 10268 N N   . ASP I 3 315 ? -16.481 45.911  16.733  1.00 91.91 315 I 1 
ATOM 10269 C CA  . ASP I 3 315 ? -16.778 46.606  15.480  1.00 91.79 315 I 1 
ATOM 10270 C C   . ASP I 3 315 ? -15.802 47.759  15.230  1.00 92.80 315 I 1 
ATOM 10271 O O   . ASP I 3 315 ? -15.336 47.915  14.104  1.00 92.08 315 I 1 
ATOM 10272 C CB  . ASP I 3 315 ? -18.236 47.098  15.462  1.00 90.50 315 I 1 
ATOM 10273 C CG  . ASP I 3 315 ? -19.249 45.954  15.359  1.00 86.67 315 I 1 
ATOM 10274 O OD1 . ASP I 3 315 ? -18.885 44.876  14.841  1.00 78.90 315 I 1 
ATOM 10275 O OD2 . ASP I 3 315 ? -20.398 46.126  15.807  1.00 77.52 315 I 1 
ATOM 10276 N N   . GLU I 3 316 ? -15.399 48.483  16.266  1.00 92.00 316 I 1 
ATOM 10277 C CA  . GLU I 3 316 ? -14.358 49.510  16.133  1.00 92.43 316 I 1 
ATOM 10278 C C   . GLU I 3 316 ? -13.000 48.915  15.755  1.00 93.50 316 I 1 
ATOM 10279 O O   . GLU I 3 316 ? -12.319 49.452  14.887  1.00 92.41 316 I 1 
ATOM 10280 C CB  . GLU I 3 316 ? -14.169 50.341  17.410  1.00 91.46 316 I 1 
ATOM 10281 C CG  . GLU I 3 316 ? -15.388 51.172  17.840  1.00 77.80 316 I 1 
ATOM 10282 C CD  . GLU I 3 316 ? -16.255 50.523  18.922  1.00 69.27 316 I 1 
ATOM 10283 O OE1 . GLU I 3 316 ? -17.219 51.200  19.345  1.00 59.79 316 I 1 
ATOM 10284 O OE2 . GLU I 3 316 ? -15.953 49.366  19.309  1.00 60.67 316 I 1 
ATOM 10285 N N   . GLN I 3 317 ? -12.608 47.804  16.351  1.00 93.95 317 I 1 
ATOM 10286 C CA  . GLN I 3 317 ? -11.352 47.133  16.003  1.00 94.25 317 I 1 
ATOM 10287 C C   . GLN I 3 317 ? -11.362 46.644  14.551  1.00 94.86 317 I 1 
ATOM 10288 O O   . GLN I 3 317 ? -10.357 46.758  13.849  1.00 94.37 317 I 1 
ATOM 10289 C CB  . GLN I 3 317 ? -11.110 45.960  16.961  1.00 93.86 317 I 1 
ATOM 10290 C CG  . GLN I 3 317 ? -10.697 46.441  18.358  1.00 92.34 317 I 1 
ATOM 10291 C CD  . GLN I 3 317 ? -10.690 45.328  19.409  1.00 92.96 317 I 1 
ATOM 10292 O OE1 . GLN I 3 317 ? -11.163 44.217  19.222  1.00 84.88 317 I 1 
ATOM 10293 N NE2 . GLN I 3 317 ? -10.152 45.600  20.575  1.00 82.73 317 I 1 
ATOM 10294 N N   . THR I 3 318 ? -12.508 46.132  14.088  1.00 94.69 318 I 1 
ATOM 10295 C CA  . THR I 3 318 ? -12.695 45.734  12.689  1.00 94.61 318 I 1 
ATOM 10296 C C   . THR I 3 318 ? -12.636 46.952  11.768  1.00 95.11 318 I 1 
ATOM 10297 O O   . THR I 3 318 ? -11.959 46.906  10.747  1.00 94.58 318 I 1 
ATOM 10298 C CB  . THR I 3 318 ? -14.017 44.976  12.500  1.00 94.00 318 I 1 
ATOM 10299 O OG1 . THR I 3 318 ? -14.089 43.891  13.405  1.00 89.06 318 I 1 
ATOM 10300 C CG2 . THR I 3 318 ? -14.157 44.393  11.098  1.00 87.21 318 I 1 
ATOM 10301 N N   . GLN I 3 319 ? -13.281 48.053  12.139  1.00 94.69 319 I 1 
ATOM 10302 C CA  . GLN I 3 319 ? -13.239 49.305  11.382  1.00 94.91 319 I 1 
ATOM 10303 C C   . GLN I 3 319 ? -11.813 49.845  11.265  1.00 95.29 319 I 1 
ATOM 10304 O O   . GLN I 3 319 ? -11.391 50.176  10.165  1.00 94.97 319 I 1 
ATOM 10305 C CB  . GLN I 3 319 ? -14.195 50.331  12.011  1.00 94.62 319 I 1 
ATOM 10306 C CG  . GLN I 3 319 ? -14.355 51.590  11.148  1.00 92.30 319 I 1 
ATOM 10307 C CD  . GLN I 3 319 ? -14.967 51.268  9.782   1.00 91.85 319 I 1 
ATOM 10308 O OE1 . GLN I 3 319 ? -16.021 50.666  9.674   1.00 83.56 319 I 1 
ATOM 10309 N NE2 . GLN I 3 319 ? -14.319 51.639  8.705   1.00 81.23 319 I 1 
ATOM 10310 N N   . MET I 3 320 ? -11.039 49.823  12.336  1.00 94.91 320 I 1 
ATOM 10311 C CA  . MET I 3 320 ? -9.625  50.227  12.290  1.00 95.11 320 I 1 
ATOM 10312 C C   . MET I 3 320 ? -8.795  49.377  11.315  1.00 95.64 320 I 1 
ATOM 10313 O O   . MET I 3 320 ? -7.895  49.895  10.662  1.00 94.53 320 I 1 
ATOM 10314 C CB  . MET I 3 320 ? -9.002  50.136  13.687  1.00 95.08 320 I 1 
ATOM 10315 C CG  . MET I 3 320 ? -9.510  51.210  14.650  1.00 91.17 320 I 1 
ATOM 10316 S SD  . MET I 3 320 ? -8.787  51.098  16.314  1.00 85.10 320 I 1 
ATOM 10317 C CE  . MET I 3 320 ? -7.132  51.763  15.980  1.00 70.20 320 I 1 
ATOM 10318 N N   . ALA I 3 321 ? -9.097  48.084  11.192  1.00 95.63 321 I 1 
ATOM 10319 C CA  . ALA I 3 321 ? -8.433  47.225  10.212  1.00 95.72 321 I 1 
ATOM 10320 C C   . ALA I 3 321 ? -8.854  47.553  8.770   1.00 95.90 321 I 1 
ATOM 10321 O O   . ALA I 3 321 ? -8.028  47.502  7.856   1.00 94.56 321 I 1 
ATOM 10322 C CB  . ALA I 3 321 ? -8.702  45.762  10.576  1.00 95.46 321 I 1 
ATOM 10323 N N   . ILE I 3 322 ? -10.122 47.910  8.557   1.00 95.50 322 I 1 
ATOM 10324 C CA  . ILE I 3 322 ? -10.629 48.381  7.263   1.00 95.25 322 I 1 
ATOM 10325 C C   . ILE I 3 322 ? -9.979  49.720  6.894   1.00 95.14 322 I 1 
ATOM 10326 O O   . ILE I 3 322 ? -9.457  49.855  5.789   1.00 93.80 322 I 1 
ATOM 10327 C CB  . ILE I 3 322 ? -12.170 48.465  7.279   1.00 95.01 322 I 1 
ATOM 10328 C CG1 . ILE I 3 322 ? -12.798 47.057  7.435   1.00 92.88 322 I 1 
ATOM 10329 C CG2 . ILE I 3 322 ? -12.676 49.117  5.983   1.00 92.00 322 I 1 
ATOM 10330 C CD1 . ILE I 3 322 ? -14.285 47.074  7.803   1.00 89.11 322 I 1 
ATOM 10331 N N   . ASP I 3 323 ? -9.929  50.656  7.826   1.00 95.35 323 I 1 
ATOM 10332 C CA  . ASP I 3 323 ? -9.326  51.981  7.638   1.00 94.74 323 I 1 
ATOM 10333 C C   . ASP I 3 323 ? -7.817  51.893  7.355   1.00 94.79 323 I 1 
ATOM 10334 O O   . ASP I 3 323 ? -7.273  52.691  6.592   1.00 93.39 323 I 1 
ATOM 10335 C CB  . ASP I 3 323 ? -9.563  52.841  8.889   1.00 94.31 323 I 1 
ATOM 10336 C CG  . ASP I 3 323 ? -11.031 53.153  9.196   1.00 91.99 323 I 1 
ATOM 10337 O OD1 . ASP I 3 323 ? -11.900 52.958  8.323   1.00 86.11 323 I 1 
ATOM 10338 O OD2 . ASP I 3 323 ? -11.284 53.591  10.342  1.00 85.15 323 I 1 
ATOM 10339 N N   . ALA I 3 324 ? -7.151  50.884  7.884   1.00 95.10 324 I 1 
ATOM 10340 C CA  . ALA I 3 324 ? -5.750  50.588  7.571   1.00 95.03 324 I 1 
ATOM 10341 C C   . ALA I 3 324 ? -5.533  50.007  6.159   1.00 95.04 324 I 1 
ATOM 10342 O O   . ALA I 3 324 ? -4.391  49.766  5.760   1.00 92.45 324 I 1 
ATOM 10343 C CB  . ALA I 3 324 ? -5.189  49.672  8.657   1.00 94.69 324 I 1 
ATOM 10344 N N   . GLY I 3 325 ? -6.611  49.769  5.389   1.00 94.98 325 I 1 
ATOM 10345 C CA  . GLY I 3 325 ? -6.558  49.303  4.000   1.00 94.88 325 I 1 
ATOM 10346 C C   . GLY I 3 325 ? -6.648  47.787  3.822   1.00 95.46 325 I 1 
ATOM 10347 O O   . GLY I 3 325 ? -6.353  47.284  2.738   1.00 93.11 325 I 1 
ATOM 10348 N N   . MET I 3 326 ? -7.088  47.041  4.832   1.00 94.87 326 I 1 
ATOM 10349 C CA  . MET I 3 326 ? -7.251  45.579  4.778   1.00 94.77 326 I 1 
ATOM 10350 C C   . MET I 3 326 ? -8.019  45.101  3.538   1.00 95.13 326 I 1 
ATOM 10351 O O   . MET I 3 326 ? -7.618  44.132  2.891   1.00 93.58 326 I 1 
ATOM 10352 C CB  . MET I 3 326 ? -7.976  45.142  6.062   1.00 92.53 326 I 1 
ATOM 10353 C CG  . MET I 3 326 ? -8.344  43.658  6.078   1.00 88.43 326 I 1 
ATOM 10354 S SD  . MET I 3 326 ? -9.299  43.119  7.525   1.00 87.94 326 I 1 
ATOM 10355 C CE  . MET I 3 326 ? -10.875 43.921  7.179   1.00 78.18 326 I 1 
ATOM 10356 N N   . LEU I 3 327 ? -9.113  45.774  3.183   1.00 95.19 327 I 1 
ATOM 10357 C CA  . LEU I 3 327 ? -9.981  45.377  2.069   1.00 95.18 327 I 1 
ATOM 10358 C C   . LEU I 3 327 ? -9.381  45.662  0.686   1.00 94.83 327 I 1 
ATOM 10359 O O   . LEU I 3 327 ? -9.860  45.095  -0.287  1.00 92.89 327 I 1 
ATOM 10360 C CB  . LEU I 3 327 ? -11.371 46.017  2.219   1.00 94.91 327 I 1 
ATOM 10361 C CG  . LEU I 3 327 ? -12.160 45.583  3.466   1.00 94.33 327 I 1 
ATOM 10362 C CD1 . LEU I 3 327 ? -13.524 46.270  3.474   1.00 84.99 327 I 1 
ATOM 10363 C CD2 . LEU I 3 327 ? -12.397 44.072  3.517   1.00 85.25 327 I 1 
ATOM 10364 N N   . ASN I 3 328 ? -8.316  46.451  0.578   1.00 95.08 328 I 1 
ATOM 10365 C CA  . ASN I 3 328 ? -7.561  46.600  -0.671  1.00 93.95 328 I 1 
ATOM 10366 C C   . ASN I 3 328 ? -6.732  45.353  -1.008  1.00 94.18 328 I 1 
ATOM 10367 O O   . ASN I 3 328 ? -6.370  45.147  -2.159  1.00 91.52 328 I 1 
ATOM 10368 C CB  . ASN I 3 328 ? -6.631  47.819  -0.572  1.00 92.44 328 I 1 
ATOM 10369 C CG  . ASN I 3 328 ? -7.382  49.134  -0.575  1.00 87.00 328 I 1 
ATOM 10370 O OD1 . ASN I 3 328 ? -8.185  49.408  -1.440  1.00 77.07 328 I 1 
ATOM 10371 N ND2 . ASN I 3 328 ? -7.119  49.996  0.384   1.00 74.47 328 I 1 
ATOM 10372 N N   . VAL I 3 329 ? -6.408  44.533  -0.011  1.00 94.93 329 I 1 
ATOM 10373 C CA  . VAL I 3 329 ? -5.483  43.396  -0.144  1.00 95.06 329 I 1 
ATOM 10374 C C   . VAL I 3 329 ? -6.225  42.062  -0.113  1.00 95.33 329 I 1 
ATOM 10375 O O   . VAL I 3 329 ? -5.943  41.168  -0.908  1.00 93.57 329 I 1 
ATOM 10376 C CB  . VAL I 3 329 ? -4.396  43.454  0.946   1.00 93.75 329 I 1 
ATOM 10377 C CG1 . VAL I 3 329 ? -3.342  42.370  0.729   1.00 82.18 329 I 1 
ATOM 10378 C CG2 . VAL I 3 329 ? -3.679  44.809  0.968   1.00 80.62 329 I 1 
ATOM 10379 N N   . LEU I 3 330 ? -7.214  41.921  0.769   1.00 95.08 330 I 1 
ATOM 10380 C CA  . LEU I 3 330 ? -7.917  40.652  0.969   1.00 95.23 330 I 1 
ATOM 10381 C C   . LEU I 3 330 ? -8.587  40.070  -0.288  1.00 95.38 330 I 1 
ATOM 10382 O O   . LEU I 3 330 ? -8.461  38.860  -0.478  1.00 94.02 330 I 1 
ATOM 10383 C CB  . LEU I 3 330 ? -8.919  40.780  2.125   1.00 94.60 330 I 1 
ATOM 10384 C CG  . LEU I 3 330 ? -8.259  40.668  3.509   1.00 92.70 330 I 1 
ATOM 10385 C CD1 . LEU I 3 330 ? -9.265  41.067  4.580   1.00 80.73 330 I 1 
ATOM 10386 C CD2 . LEU I 3 330 ? -7.822  39.239  3.823   1.00 79.90 330 I 1 
ATOM 10387 N N   . PRO I 3 331 ? -9.235  40.847  -1.182  1.00 94.81 331 I 1 
ATOM 10388 C CA  . PRO I 3 331 ? -9.824  40.288  -2.407  1.00 93.96 331 I 1 
ATOM 10389 C C   . PRO I 3 331 ? -8.793  39.601  -3.305  1.00 94.16 331 I 1 
ATOM 10390 O O   . PRO I 3 331 ? -9.061  38.542  -3.869  1.00 93.09 331 I 1 
ATOM 10391 C CB  . PRO I 3 331 ? -10.494 41.469  -3.119  1.00 92.64 331 I 1 
ATOM 10392 C CG  . PRO I 3 331 ? -10.773 42.460  -1.998  1.00 89.55 331 I 1 
ATOM 10393 C CD  . PRO I 3 331 ? -9.587  42.248  -1.058  1.00 92.49 331 I 1 
ATOM 10394 N N   . GLN I 3 332 ? -7.584  40.148  -3.390  1.00 93.80 332 I 1 
ATOM 10395 C CA  . GLN I 3 332 ? -6.480  39.543  -4.142  1.00 93.14 332 I 1 
ATOM 10396 C C   . GLN I 3 332 ? -5.968  38.272  -3.452  1.00 94.13 332 I 1 
ATOM 10397 O O   . GLN I 3 332 ? -5.621  37.295  -4.112  1.00 92.56 332 I 1 
ATOM 10398 C CB  . GLN I 3 332 ? -5.342  40.561  -4.288  1.00 91.10 332 I 1 
ATOM 10399 C CG  . GLN I 3 332 ? -5.767  41.802  -5.088  1.00 77.00 332 I 1 
ATOM 10400 C CD  . GLN I 3 332 ? -4.740  42.936  -5.019  1.00 69.23 332 I 1 
ATOM 10401 O OE1 . GLN I 3 332 ? -3.702  42.853  -4.389  1.00 59.05 332 I 1 
ATOM 10402 N NE2 . GLN I 3 332 ? -5.009  44.050  -5.662  1.00 56.22 332 I 1 
ATOM 10403 N N   . LEU I 3 333 ? -5.980  38.244  -2.121  1.00 93.92 333 I 1 
ATOM 10404 C CA  . LEU I 3 333 ? -5.589  37.061  -1.353  1.00 94.55 333 I 1 
ATOM 10405 C C   . LEU I 3 333 ? -6.592  35.905  -1.476  1.00 94.82 333 I 1 
ATOM 10406 O O   . LEU I 3 333 ? -6.180  34.750  -1.388  1.00 93.74 333 I 1 
ATOM 10407 C CB  . LEU I 3 333 ? -5.348  37.435  0.115   1.00 94.80 333 I 1 
ATOM 10408 C CG  . LEU I 3 333 ? -4.166  38.393  0.356   1.00 93.83 333 I 1 
ATOM 10409 C CD1 . LEU I 3 333 ? -4.032  38.651  1.857   1.00 83.69 333 I 1 
ATOM 10410 C CD2 . LEU I 3 333 ? -2.839  37.829  -0.146  1.00 84.15 333 I 1 
ATOM 10411 N N   . LEU I 3 334 ? -7.871  36.183  -1.768  1.00 94.59 334 I 1 
ATOM 10412 C CA  . LEU I 3 334 ? -8.838  35.137  -2.141  1.00 94.16 334 I 1 
ATOM 10413 C C   . LEU I 3 334 ? -8.429  34.408  -3.429  1.00 93.94 334 I 1 
ATOM 10414 O O   . LEU I 3 334 ? -8.766  33.241  -3.611  1.00 92.63 334 I 1 
ATOM 10415 C CB  . LEU I 3 334 ? -10.246 35.731  -2.322  1.00 94.18 334 I 1 
ATOM 10416 C CG  . LEU I 3 334 ? -10.939 36.252  -1.054  1.00 92.86 334 I 1 
ATOM 10417 C CD1 . LEU I 3 334 ? -12.281 36.875  -1.438  1.00 80.38 334 I 1 
ATOM 10418 C CD2 . LEU I 3 334 ? -11.213 35.139  -0.048  1.00 81.65 334 I 1 
ATOM 10419 N N   . GLN I 3 335 ? -7.672  35.060  -4.304  1.00 93.66 335 I 1 
ATOM 10420 C CA  . GLN I 3 335 ? -7.161  34.509  -5.564  1.00 92.49 335 I 1 
ATOM 10421 C C   . GLN I 3 335 ? -5.707  34.022  -5.454  1.00 92.16 335 I 1 
ATOM 10422 O O   . GLN I 3 335 ? -5.090  33.655  -6.455  1.00 89.37 335 I 1 
ATOM 10423 C CB  . GLN I 3 335 ? -7.317  35.554  -6.674  1.00 90.93 335 I 1 
ATOM 10424 C CG  . GLN I 3 335 ? -8.772  36.019  -6.852  1.00 86.17 335 I 1 
ATOM 10425 C CD  . GLN I 3 335 ? -8.916  37.074  -7.951  1.00 83.78 335 I 1 
ATOM 10426 O OE1 . GLN I 3 335 ? -8.034  37.319  -8.749  1.00 73.59 335 I 1 
ATOM 10427 N NE2 . GLN I 3 335 ? -10.045 37.738  -8.033  1.00 71.71 335 I 1 
ATOM 10428 N N   . HIS I 3 336 ? -5.142  34.001  -4.260  1.00 91.76 336 I 1 
ATOM 10429 C CA  . HIS I 3 336 ? -3.766  33.569  -4.054  1.00 91.23 336 I 1 
ATOM 10430 C C   . HIS I 3 336 ? -3.572  32.100  -4.468  1.00 90.70 336 I 1 
ATOM 10431 O O   . HIS I 3 336 ? -4.453  31.261  -4.292  1.00 89.40 336 I 1 
ATOM 10432 C CB  . HIS I 3 336 ? -3.369  33.806  -2.593  1.00 91.32 336 I 1 
ATOM 10433 C CG  . HIS I 3 336 ? -1.893  33.666  -2.356  1.00 91.83 336 I 1 
ATOM 10434 N ND1 . HIS I 3 336 ? -1.234  32.525  -1.976  1.00 79.98 336 I 1 
ATOM 10435 C CD2 . HIS I 3 336 ? -0.932  34.638  -2.513  1.00 79.24 336 I 1 
ATOM 10436 C CE1 . HIS I 3 336 ? 0.087   32.795  -1.901  1.00 82.69 336 I 1 
ATOM 10437 N NE2 . HIS I 3 336 ? 0.306   34.070  -2.223  1.00 84.71 336 I 1 
ATOM 10438 N N   . ASN I 3 337 ? -2.397  31.756  -4.976  1.00 91.36 337 I 1 
ATOM 10439 C CA  . ASN I 3 337 ? -2.113  30.399  -5.462  1.00 89.83 337 I 1 
ATOM 10440 C C   . ASN I 3 337 ? -2.034  29.329  -4.353  1.00 89.87 337 I 1 
ATOM 10441 O O   . ASN I 3 337 ? -2.050  28.135  -4.645  1.00 86.40 337 I 1 
ATOM 10442 C CB  . ASN I 3 337 ? -0.834  30.450  -6.314  1.00 87.27 337 I 1 
ATOM 10443 C CG  . ASN I 3 337 ? 0.422   30.855  -5.549  1.00 80.79 337 I 1 
ATOM 10444 O OD1 . ASN I 3 337 ? 0.461   30.963  -4.340  1.00 68.38 337 I 1 
ATOM 10445 N ND2 . ASN I 3 337 ? 1.511   31.081  -6.250  1.00 69.50 337 I 1 
ATOM 10446 N N   . LYS I 3 338 ? -1.935  29.740  -3.085  1.00 88.88 338 I 1 
ATOM 10447 C CA  . LYS I 3 338 ? -1.907  28.831  -1.938  1.00 88.75 338 I 1 
ATOM 10448 C C   . LYS I 3 338 ? -3.289  28.724  -1.288  1.00 90.11 338 I 1 
ATOM 10449 O O   . LYS I 3 338 ? -3.769  29.717  -0.744  1.00 89.52 338 I 1 
ATOM 10450 C CB  . LYS I 3 338 ? -0.854  29.300  -0.920  1.00 85.90 338 I 1 
ATOM 10451 C CG  . LYS I 3 338 ? 0.599   29.116  -1.392  1.00 78.37 338 I 1 
ATOM 10452 C CD  . LYS I 3 338 ? 1.007   27.649  -1.447  1.00 73.26 338 I 1 
ATOM 10453 C CE  . LYS I 3 338 ? 2.499   27.534  -1.771  1.00 65.76 338 I 1 
ATOM 10454 N NZ  . LYS I 3 338 ? 2.964   26.123  -1.753  1.00 58.28 338 I 1 
ATOM 10455 N N   . PRO I 3 339 ? -3.873  27.512  -1.230  1.00 88.39 339 I 1 
ATOM 10456 C CA  . PRO I 3 339 ? -5.168  27.294  -0.568  1.00 87.66 339 I 1 
ATOM 10457 C C   . PRO I 3 339 ? -5.194  27.733  0.899   1.00 88.83 339 I 1 
ATOM 10458 O O   . PRO I 3 339 ? -6.210  28.207  1.396   1.00 87.77 339 I 1 
ATOM 10459 C CB  . PRO I 3 339 ? -5.437  25.791  -0.692  1.00 85.79 339 I 1 
ATOM 10460 C CG  . PRO I 3 339 ? -4.647  25.375  -1.927  1.00 81.34 339 I 1 
ATOM 10461 C CD  . PRO I 3 339 ? -3.425  26.283  -1.874  1.00 83.46 339 I 1 
ATOM 10462 N N   . SER I 3 340 ? -4.064  27.632  1.600   1.00 88.10 340 I 1 
ATOM 10463 C CA  . SER I 3 340 ? -3.960  28.102  2.986   1.00 88.12 340 I 1 
ATOM 10464 C C   . SER I 3 340 ? -4.170  29.613  3.117   1.00 90.13 340 I 1 
ATOM 10465 O O   . SER I 3 340 ? -4.836  30.050  4.051   1.00 89.08 340 I 1 
ATOM 10466 C CB  . SER I 3 340 ? -2.613  27.699  3.596   1.00 86.02 340 I 1 
ATOM 10467 O OG  . SER I 3 340 ? -1.515  28.198  2.856   1.00 76.59 340 I 1 
ATOM 10468 N N   . ILE I 3 341 ? -3.672  30.403  2.171   1.00 90.96 341 I 1 
ATOM 10469 C CA  . ILE I 3 341 ? -3.869  31.859  2.142   1.00 92.34 341 I 1 
ATOM 10470 C C   . ILE I 3 341 ? -5.308  32.200  1.756   1.00 93.13 341 I 1 
ATOM 10471 O O   . ILE I 3 341 ? -5.925  33.042  2.407   1.00 92.86 341 I 1 
ATOM 10472 C CB  . ILE I 3 341 ? -2.857  32.539  1.202   1.00 92.55 341 I 1 
ATOM 10473 C CG1 . ILE I 3 341 ? -1.390  32.291  1.621   1.00 88.46 341 I 1 
ATOM 10474 C CG2 . ILE I 3 341 ? -3.129  34.049  1.083   1.00 87.20 341 I 1 
ATOM 10475 C CD1 . ILE I 3 341 ? -1.014  32.802  3.022   1.00 81.13 341 I 1 
ATOM 10476 N N   . GLN I 3 342 ? -5.868  31.509  0.766   1.00 93.12 342 I 1 
ATOM 10477 C CA  . GLN I 3 342 ? -7.278  31.659  0.392   1.00 93.53 342 I 1 
ATOM 10478 C C   . GLN I 3 342 ? -8.199  31.403  1.596   1.00 93.76 342 I 1 
ATOM 10479 O O   . GLN I 3 342 ? -9.104  32.190  1.865   1.00 93.04 342 I 1 
ATOM 10480 C CB  . GLN I 3 342 ? -7.627  30.671  -0.727  1.00 92.80 342 I 1 
ATOM 10481 C CG  . GLN I 3 342 ? -6.904  30.920  -2.058  1.00 90.28 342 I 1 
ATOM 10482 C CD  . GLN I 3 342 ? -7.180  29.805  -3.069  1.00 90.88 342 I 1 
ATOM 10483 O OE1 . GLN I 3 342 ? -7.671  28.733  -2.743  1.00 81.30 342 I 1 
ATOM 10484 N NE2 . GLN I 3 342 ? -6.867  30.008  -4.327  1.00 79.67 342 I 1 
ATOM 10485 N N   . LYS I 3 343 ? -7.940  30.342  2.345   1.00 92.63 343 I 1 
ATOM 10486 C CA  . LYS I 3 343 ? -8.701  29.980  3.544   1.00 91.61 343 I 1 
ATOM 10487 C C   . LYS I 3 343 ? -8.620  31.066  4.622   1.00 91.65 343 I 1 
ATOM 10488 O O   . LYS I 3 343 ? -9.646  31.454  5.171   1.00 90.97 343 I 1 
ATOM 10489 C CB  . LYS I 3 343 ? -8.197  28.621  4.059   1.00 89.35 343 I 1 
ATOM 10490 C CG  . LYS I 3 343 ? -9.033  28.058  5.217   1.00 83.31 343 I 1 
ATOM 10491 C CD  . LYS I 3 343 ? -8.408  26.768  5.764   1.00 79.50 343 I 1 
ATOM 10492 C CE  . LYS I 3 343 ? -9.182  26.265  6.984   1.00 69.57 343 I 1 
ATOM 10493 N NZ  . LYS I 3 343 ? -8.473  25.164  7.693   1.00 63.83 343 I 1 
ATOM 10494 N N   . GLU I 3 344 ? -7.427  31.568  4.903   1.00 91.93 344 I 1 
ATOM 10495 C CA  . GLU I 3 344 ? -7.225  32.647  5.882   1.00 91.87 344 I 1 
ATOM 10496 C C   . GLU I 3 344 ? -7.903  33.955  5.446   1.00 93.05 344 I 1 
ATOM 10497 O O   . GLU I 3 344 ? -8.529  34.624  6.263   1.00 92.01 344 I 1 
ATOM 10498 C CB  . GLU I 3 344 ? -5.725  32.919  6.070   1.00 90.21 344 I 1 
ATOM 10499 C CG  . GLU I 3 344 ? -4.954  31.785  6.748   1.00 81.67 344 I 1 
ATOM 10500 C CD  . GLU I 3 344 ? -5.053  31.731  8.266   1.00 79.42 344 I 1 
ATOM 10501 O OE1 . GLU I 3 344 ? -4.634  30.683  8.803   1.00 70.61 344 I 1 
ATOM 10502 O OE2 . GLU I 3 344 ? -5.432  32.696  8.950   1.00 70.05 344 I 1 
ATOM 10503 N N   . ALA I 3 345 ? -7.815  34.296  4.158   1.00 93.44 345 I 1 
ATOM 10504 C CA  . ALA I 3 345 ? -8.456  35.482  3.603   1.00 94.46 345 I 1 
ATOM 10505 C C   . ALA I 3 345 ? -9.989  35.384  3.670   1.00 94.79 345 I 1 
ATOM 10506 O O   . ALA I 3 345 ? -10.646 36.310  4.145   1.00 94.05 345 I 1 
ATOM 10507 C CB  . ALA I 3 345 ? -7.954  35.684  2.171   1.00 94.79 345 I 1 
ATOM 10508 N N   . ALA I 3 346 ? -10.553 34.240  3.272   1.00 94.10 346 I 1 
ATOM 10509 C CA  . ALA I 3 346 ? -11.989 33.987  3.385   1.00 93.84 346 I 1 
ATOM 10510 C C   . ALA I 3 346 ? -12.456 34.020  4.850   1.00 93.47 346 I 1 
ATOM 10511 O O   . ALA I 3 346 ? -13.500 34.593  5.170   1.00 92.19 346 I 1 
ATOM 10512 C CB  . ALA I 3 346 ? -12.302 32.637  2.728   1.00 93.50 346 I 1 
ATOM 10513 N N   . TRP I 3 347 ? -11.656 33.464  5.759   1.00 92.57 347 I 1 
ATOM 10514 C CA  . TRP I 3 347 ? -11.928 33.522  7.192   1.00 91.74 347 I 1 
ATOM 10515 C C   . TRP I 3 347 ? -11.905 34.952  7.739   1.00 92.24 347 I 1 
ATOM 10516 O O   . TRP I 3 347 ? -12.824 35.339  8.466   1.00 91.33 347 I 1 
ATOM 10517 C CB  . TRP I 3 347 ? -10.947 32.618  7.933   1.00 89.95 347 I 1 
ATOM 10518 C CG  . TRP I 3 347 ? -11.047 32.737  9.418   1.00 87.80 347 I 1 
ATOM 10519 C CD1 . TRP I 3 347 ? -12.091 32.352  10.171  1.00 79.62 347 I 1 
ATOM 10520 C CD2 . TRP I 3 347 ? -10.097 33.372  10.328  1.00 83.65 347 I 1 
ATOM 10521 N NE1 . TRP I 3 347 ? -11.865 32.715  11.496  1.00 77.23 347 I 1 
ATOM 10522 C CE2 . TRP I 3 347 ? -10.661 33.363  11.628  1.00 80.54 347 I 1 
ATOM 10523 C CE3 . TRP I 3 347 ? -8.825  33.965  10.161  1.00 79.81 347 I 1 
ATOM 10524 C CZ2 . TRP I 3 347 ? -10.005 33.963  12.723  1.00 80.38 347 I 1 
ATOM 10525 C CZ3 . TRP I 3 347 ? -8.167  34.543  11.254  1.00 76.59 347 I 1 
ATOM 10526 C CH2 . TRP I 3 347 ? -8.756  34.554  12.515  1.00 76.59 347 I 1 
ATOM 10527 N N   . ALA I 3 348 ? -10.922 35.765  7.365   1.00 92.91 348 I 1 
ATOM 10528 C CA  . ALA I 3 348 ? -10.863 37.171  7.765   1.00 93.40 348 I 1 
ATOM 10529 C C   . ALA I 3 348 ? -12.080 37.955  7.239   1.00 93.63 348 I 1 
ATOM 10530 O O   . ALA I 3 348 ? -12.794 38.596  8.011   1.00 92.73 348 I 1 
ATOM 10531 C CB  . ALA I 3 348 ? -9.535  37.767  7.281   1.00 93.77 348 I 1 
ATOM 10532 N N   . LEU I 3 349 ? -12.386 37.815  5.947   1.00 94.31 349 I 1 
ATOM 10533 C CA  . LEU I 3 349 ? -13.527 38.481  5.315   1.00 94.24 349 I 1 
ATOM 10534 C C   . LEU I 3 349 ? -14.872 38.040  5.901   1.00 93.94 349 I 1 
ATOM 10535 O O   . LEU I 3 349 ? -15.766 38.866  6.073   1.00 92.89 349 I 1 
ATOM 10536 C CB  . LEU I 3 349 ? -13.488 38.213  3.808   1.00 94.38 349 I 1 
ATOM 10537 C CG  . LEU I 3 349 ? -12.374 38.977  3.070   1.00 93.57 349 I 1 
ATOM 10538 C CD1 . LEU I 3 349 ? -12.252 38.445  1.645   1.00 84.78 349 I 1 
ATOM 10539 C CD2 . LEU I 3 349 ? -12.675 40.478  3.001   1.00 85.47 349 I 1 
ATOM 10540 N N   . SER I 3 350 ? -15.013 36.779  6.265   1.00 93.32 350 I 1 
ATOM 10541 C CA  . SER I 3 350 ? -16.242 36.302  6.902   1.00 92.00 350 I 1 
ATOM 10542 C C   . SER I 3 350 ? -16.459 36.863  8.309   1.00 91.86 350 I 1 
ATOM 10543 O O   . SER I 3 350 ? -17.602 36.977  8.742   1.00 89.88 350 I 1 
ATOM 10544 C CB  . SER I 3 350 ? -16.275 34.781  6.926   1.00 90.18 350 I 1 
ATOM 10545 O OG  . SER I 3 350 ? -15.164 34.296  7.619   1.00 80.25 350 I 1 
ATOM 10546 N N   . ASN I 3 351 ? -15.401 37.257  9.015   1.00 92.66 351 I 1 
ATOM 10547 C CA  . ASN I 3 351 ? -15.529 37.991  10.276  1.00 92.09 351 I 1 
ATOM 10548 C C   . ASN I 3 351 ? -15.956 39.449  10.047  1.00 92.35 351 I 1 
ATOM 10549 O O   . ASN I 3 351 ? -16.745 39.973  10.833  1.00 90.40 351 I 1 
ATOM 10550 C CB  . ASN I 3 351 ? -14.225 37.899  11.075  1.00 91.15 351 I 1 
ATOM 10551 C CG  . ASN I 3 351 ? -13.987 36.505  11.620  1.00 87.65 351 I 1 
ATOM 10552 O OD1 . ASN I 3 351 ? -14.831 35.902  12.261  1.00 78.73 351 I 1 
ATOM 10553 N ND2 . ASN I 3 351 ? -12.818 35.953  11.394  1.00 76.50 351 I 1 
ATOM 10554 N N   . VAL I 3 352 ? -15.519 40.066  8.945   1.00 92.50 352 I 1 
ATOM 10555 C CA  . VAL I 3 352 ? -16.035 41.383  8.519   1.00 92.86 352 I 1 
ATOM 10556 C C   . VAL I 3 352 ? -17.513 41.276  8.137   1.00 92.78 352 I 1 
ATOM 10557 O O   . VAL I 3 352 ? -18.330 42.055  8.624   1.00 91.52 352 I 1 
ATOM 10558 C CB  . VAL I 3 352 ? -15.211 41.971  7.360   1.00 93.32 352 I 1 
ATOM 10559 C CG1 . VAL I 3 352 ? -15.706 43.367  6.977   1.00 87.56 352 I 1 
ATOM 10560 C CG2 . VAL I 3 352 ? -13.732 42.090  7.733   1.00 83.53 352 I 1 
ATOM 10561 N N   . ALA I 3 353 ? -17.886 40.252  7.360   1.00 93.18 353 I 1 
ATOM 10562 C CA  . ALA I 3 353 ? -19.274 39.986  6.975   1.00 92.53 353 I 1 
ATOM 10563 C C   . ALA I 3 353 ? -20.196 39.675  8.173   1.00 91.67 353 I 1 
ATOM 10564 O O   . ALA I 3 353 ? -21.401 39.920  8.120   1.00 88.92 353 I 1 
ATOM 10565 C CB  . ALA I 3 353 ? -19.281 38.829  5.970   1.00 92.47 353 I 1 
ATOM 10566 N N   . ALA I 3 354 ? -19.640 39.192  9.276   1.00 91.39 354 I 1 
ATOM 10567 C CA  . ALA I 3 354 ? -20.370 39.006  10.529  1.00 89.99 354 I 1 
ATOM 10568 C C   . ALA I 3 354 ? -20.616 40.318  11.299  1.00 89.58 354 I 1 
ATOM 10569 O O   . ALA I 3 354 ? -21.267 40.304  12.344  1.00 85.81 354 I 1 
ATOM 10570 C CB  . ALA I 3 354 ? -19.628 37.973  11.385  1.00 88.07 354 I 1 
ATOM 10571 N N   . GLY I 3 355 ? -20.096 41.426  10.801  1.00 89.91 355 I 1 
ATOM 10572 C CA  . GLY I 3 355 ? -20.259 42.753  11.382  1.00 89.41 355 I 1 
ATOM 10573 C C   . GLY I 3 355 ? -21.607 43.419  11.071  1.00 90.26 355 I 1 
ATOM 10574 O O   . GLY I 3 355 ? -22.557 42.775  10.619  1.00 88.22 355 I 1 
ATOM 10575 N N   . PRO I 3 356 ? -21.698 44.724  11.326  1.00 90.71 356 I 1 
ATOM 10576 C CA  . PRO I 3 356 ? -22.868 45.531  10.991  1.00 90.91 356 I 1 
ATOM 10577 C C   . PRO I 3 356 ? -23.004 45.756  9.478   1.00 91.83 356 I 1 
ATOM 10578 O O   . PRO I 3 356 ? -22.060 45.590  8.708   1.00 90.61 356 I 1 
ATOM 10579 C CB  . PRO I 3 356 ? -22.664 46.836  11.769  1.00 89.94 356 I 1 
ATOM 10580 C CG  . PRO I 3 356 ? -21.143 46.980  11.825  1.00 87.93 356 I 1 
ATOM 10581 C CD  . PRO I 3 356 ? -20.674 45.541  11.971  1.00 89.82 356 I 1 
ATOM 10582 N N   . CYS I 3 357 ? -24.198 46.215  9.043   1.00 90.83 357 I 1 
ATOM 10583 C CA  . CYS I 3 357 ? -24.512 46.426  7.623   1.00 91.35 357 I 1 
ATOM 10584 C C   . CYS I 3 357 ? -23.521 47.346  6.890   1.00 92.67 357 I 1 
ATOM 10585 O O   . CYS I 3 357 ? -23.303 47.170  5.696   1.00 90.83 357 I 1 
ATOM 10586 C CB  . CYS I 3 357 ? -25.923 47.015  7.487   1.00 87.94 357 I 1 
ATOM 10587 S SG  . CYS I 3 357 ? -27.164 45.977  8.306   1.00 78.44 357 I 1 
ATOM 10588 N N   . HIS I 3 358 ? -22.922 48.314  7.560   1.00 91.98 358 I 1 
ATOM 10589 C CA  . HIS I 3 358 ? -21.938 49.202  6.936   1.00 92.26 358 I 1 
ATOM 10590 C C   . HIS I 3 358 ? -20.606 48.501  6.629   1.00 93.54 358 I 1 
ATOM 10591 O O   . HIS I 3 358 ? -19.983 48.824  5.620   1.00 92.31 358 I 1 
ATOM 10592 C CB  . HIS I 3 358 ? -21.745 50.458  7.794   1.00 90.85 358 I 1 
ATOM 10593 C CG  . HIS I 3 358 ? -21.172 50.203  9.158   1.00 87.00 358 I 1 
ATOM 10594 N ND1 . HIS I 3 358 ? -21.884 49.996  10.319  1.00 77.84 358 I 1 
ATOM 10595 C CD2 . HIS I 3 358 ? -19.846 50.232  9.501   1.00 76.59 358 I 1 
ATOM 10596 C CE1 . HIS I 3 358 ? -21.005 49.908  11.335  1.00 78.07 358 I 1 
ATOM 10597 N NE2 . HIS I 3 358 ? -19.766 50.046  10.882  1.00 78.90 358 I 1 
ATOM 10598 N N   . HIS I 3 359 ? -20.215 47.477  7.395   1.00 93.71 359 I 1 
ATOM 10599 C CA  . HIS I 3 359 ? -19.075 46.626  7.044   1.00 93.87 359 I 1 
ATOM 10600 C C   . HIS I 3 359 ? -19.395 45.737  5.837   1.00 94.23 359 I 1 
ATOM 10601 O O   . HIS I 3 359 ? -18.567 45.592  4.941   1.00 93.41 359 I 1 
ATOM 10602 C CB  . HIS I 3 359 ? -18.648 45.764  8.241   1.00 93.59 359 I 1 
ATOM 10603 C CG  . HIS I 3 359 ? -18.039 46.504  9.398   1.00 93.24 359 I 1 
ATOM 10604 N ND1 . HIS I 3 359 ? -17.618 45.921  10.583  1.00 82.73 359 I 1 
ATOM 10605 C CD2 . HIS I 3 359 ? -17.746 47.840  9.491   1.00 82.63 359 I 1 
ATOM 10606 C CE1 . HIS I 3 359 ? -17.103 46.889  11.358  1.00 85.26 359 I 1 
ATOM 10607 N NE2 . HIS I 3 359 ? -17.162 48.061  10.734  1.00 86.90 359 I 1 
ATOM 10608 N N   . ILE I 3 360 ? -20.616 45.207  5.758   1.00 93.88 360 I 1 
ATOM 10609 C CA  . ILE I 3 360 ? -21.095 44.471  4.576   1.00 93.96 360 I 1 
ATOM 10610 C C   . ILE I 3 360 ? -21.080 45.380  3.341   1.00 94.15 360 I 1 
ATOM 10611 O O   . ILE I 3 360 ? -20.649 44.957  2.272   1.00 93.22 360 I 1 
ATOM 10612 C CB  . ILE I 3 360 ? -22.492 43.869  4.838   1.00 93.35 360 I 1 
ATOM 10613 C CG1 . ILE I 3 360 ? -22.409 42.828  5.984   1.00 90.33 360 I 1 
ATOM 10614 C CG2 . ILE I 3 360 ? -23.072 43.236  3.563   1.00 89.59 360 I 1 
ATOM 10615 C CD1 . ILE I 3 360 ? -23.759 42.262  6.420   1.00 84.46 360 I 1 
ATOM 10616 N N   . GLN I 3 361 ? -21.480 46.641  3.488   1.00 94.66 361 I 1 
ATOM 10617 C CA  . GLN I 3 361 ? -21.439 47.614  2.395   1.00 94.71 361 I 1 
ATOM 10618 C C   . GLN I 3 361 ? -20.006 47.891  1.926   1.00 94.62 361 I 1 
ATOM 10619 O O   . GLN I 3 361 ? -19.778 48.035  0.728   1.00 93.78 361 I 1 
ATOM 10620 C CB  . GLN I 3 361 ? -22.150 48.907  2.821   1.00 94.24 361 I 1 
ATOM 10621 C CG  . GLN I 3 361 ? -22.500 49.786  1.611   1.00 90.51 361 I 1 
ATOM 10622 C CD  . GLN I 3 361 ? -23.503 49.111  0.669   1.00 91.34 361 I 1 
ATOM 10623 O OE1 . GLN I 3 361 ? -24.358 48.345  1.074   1.00 83.24 361 I 1 
ATOM 10624 N NE2 . GLN I 3 361 ? -23.418 49.364  -0.615  1.00 81.27 361 I 1 
ATOM 10625 N N   . GLN I 3 362 ? -19.046 47.923  2.833   1.00 95.13 362 I 1 
ATOM 10626 C CA  . GLN I 3 362 ? -17.632 48.039  2.470   1.00 94.67 362 I 1 
ATOM 10627 C C   . GLN I 3 362 ? -17.149 46.803  1.698   1.00 94.99 362 I 1 
ATOM 10628 O O   . GLN I 3 362 ? -16.471 46.965  0.691   1.00 93.62 362 I 1 
ATOM 10629 C CB  . GLN I 3 362 ? -16.778 48.300  3.714   1.00 94.00 362 I 1 
ATOM 10630 C CG  . GLN I 3 362 ? -16.940 49.747  4.209   1.00 89.54 362 I 1 
ATOM 10631 C CD  . GLN I 3 362 ? -16.179 50.019  5.505   1.00 84.29 362 I 1 
ATOM 10632 O OE1 . GLN I 3 362 ? -16.004 49.166  6.349   1.00 73.42 362 I 1 
ATOM 10633 N NE2 . GLN I 3 362 ? -15.710 51.232  5.719   1.00 69.61 362 I 1 
ATOM 10634 N N   . LEU I 3 363 ? -17.564 45.589  2.071   1.00 94.54 363 I 1 
ATOM 10635 C CA  . LEU I 3 363 ? -17.245 44.386  1.288   1.00 94.37 363 I 1 
ATOM 10636 C C   . LEU I 3 363 ? -17.761 44.480  -0.154  1.00 94.40 363 I 1 
ATOM 10637 O O   . LEU I 3 363 ? -17.054 44.087  -1.079  1.00 92.97 363 I 1 
ATOM 10638 C CB  . LEU I 3 363 ? -17.823 43.127  1.961   1.00 94.36 363 I 1 
ATOM 10639 C CG  . LEU I 3 363 ? -17.200 42.761  3.319   1.00 93.52 363 I 1 
ATOM 10640 C CD1 . LEU I 3 363 ? -17.984 41.605  3.941   1.00 82.86 363 I 1 
ATOM 10641 C CD2 . LEU I 3 363 ? -15.744 42.328  3.178   1.00 83.95 363 I 1 
ATOM 10642 N N   . LEU I 3 364 ? -18.961 45.023  -0.353  1.00 94.50 364 I 1 
ATOM 10643 C CA  . LEU I 3 364 ? -19.516 45.272  -1.685  1.00 93.93 364 I 1 
ATOM 10644 C C   . LEU I 3 364 ? -18.743 46.365  -2.430  1.00 93.82 364 I 1 
ATOM 10645 O O   . LEU I 3 364 ? -18.448 46.201  -3.608  1.00 92.05 364 I 1 
ATOM 10646 C CB  . LEU I 3 364 ? -21.002 45.647  -1.559  1.00 93.57 364 I 1 
ATOM 10647 C CG  . LEU I 3 364 ? -21.908 44.500  -1.075  1.00 92.13 364 I 1 
ATOM 10648 C CD1 . LEU I 3 364 ? -23.300 45.044  -0.764  1.00 83.97 364 I 1 
ATOM 10649 C CD2 . LEU I 3 364 ? -22.043 43.406  -2.127  1.00 84.83 364 I 1 
ATOM 10650 N N   . ALA I 3 365 ? -18.373 47.440  -1.757  1.00 94.02 365 I 1 
ATOM 10651 C CA  . ALA I 3 365 ? -17.627 48.550  -2.350  1.00 93.33 365 I 1 
ATOM 10652 C C   . ALA I 3 365 ? -16.212 48.156  -2.809  1.00 93.39 365 I 1 
ATOM 10653 O O   . ALA I 3 365 ? -15.702 48.719  -3.774  1.00 91.18 365 I 1 
ATOM 10654 C CB  . ALA I 3 365 ? -17.575 49.693  -1.332  1.00 92.36 365 I 1 
ATOM 10655 N N   . TYR I 3 366 ? -15.599 47.178  -2.154  1.00 93.58 366 I 1 
ATOM 10656 C CA  . TYR I 3 366 ? -14.296 46.609  -2.534  1.00 93.20 366 I 1 
ATOM 10657 C C   . TYR I 3 366 ? -14.410 45.387  -3.466  1.00 93.05 366 I 1 
ATOM 10658 O O   . TYR I 3 366 ? -13.417 44.696  -3.693  1.00 90.15 366 I 1 
ATOM 10659 C CB  . TYR I 3 366 ? -13.476 46.319  -1.275  1.00 93.06 366 I 1 
ATOM 10660 C CG  . TYR I 3 366 ? -12.893 47.555  -0.622  1.00 92.35 366 I 1 
ATOM 10661 C CD1 . TYR I 3 366 ? -11.690 48.108  -1.102  1.00 81.68 366 I 1 
ATOM 10662 C CD2 . TYR I 3 366 ? -13.537 48.163  0.469   1.00 82.59 366 I 1 
ATOM 10663 C CE1 . TYR I 3 366 ? -11.139 49.251  -0.496  1.00 81.55 366 I 1 
ATOM 10664 C CE2 . TYR I 3 366 ? -12.997 49.308  1.082   1.00 81.39 366 I 1 
ATOM 10665 C CZ  . TYR I 3 366 ? -11.793 49.848  0.598   1.00 87.96 366 I 1 
ATOM 10666 O OH  . TYR I 3 366 ? -11.259 50.961  1.201   1.00 86.09 366 I 1 
ATOM 10667 N N   . ASP I 3 367 ? -15.600 45.110  -3.989  1.00 92.04 367 I 1 
ATOM 10668 C CA  . ASP I 3 367 ? -15.894 44.067  -4.978  1.00 91.93 367 I 1 
ATOM 10669 C C   . ASP I 3 367 ? -15.404 42.659  -4.567  1.00 92.80 367 I 1 
ATOM 10670 O O   . ASP I 3 367 ? -14.779 41.919  -5.325  1.00 90.34 367 I 1 
ATOM 10671 C CB  . ASP I 3 367 ? -15.439 44.541  -6.371  1.00 89.64 367 I 1 
ATOM 10672 C CG  . ASP I 3 367 ? -16.317 44.007  -7.506  1.00 82.18 367 I 1 
ATOM 10673 O OD1 . ASP I 3 367 ? -17.469 43.591  -7.233  1.00 74.73 367 I 1 
ATOM 10674 O OD2 . ASP I 3 367 ? -15.851 44.071  -8.664  1.00 71.95 367 I 1 
ATOM 10675 N N   . VAL I 3 368 ? -15.682 42.275  -3.324  1.00 93.56 368 I 1 
ATOM 10676 C CA  . VAL I 3 368 ? -15.225 41.000  -2.731  1.00 93.96 368 I 1 
ATOM 10677 C C   . VAL I 3 368 ? -16.049 39.800  -3.218  1.00 94.38 368 I 1 
ATOM 10678 O O   . VAL I 3 368 ? -15.602 38.654  -3.118  1.00 92.95 368 I 1 
ATOM 10679 C CB  . VAL I 3 368 ? -15.234 41.091  -1.192  1.00 92.70 368 I 1 
ATOM 10680 C CG1 . VAL I 3 368 ? -14.645 39.853  -0.522  1.00 82.22 368 I 1 
ATOM 10681 C CG2 . VAL I 3 368 ? -14.416 42.288  -0.686  1.00 81.70 368 I 1 
ATOM 10682 N N   . LEU I 3 369 ? -17.252 40.016  -3.750  1.00 93.97 369 I 1 
ATOM 10683 C CA  . LEU I 3 369 ? -18.150 38.931  -4.145  1.00 94.13 369 I 1 
ATOM 10684 C C   . LEU I 3 369 ? -17.654 38.117  -5.354  1.00 94.46 369 I 1 
ATOM 10685 O O   . LEU I 3 369 ? -17.709 36.889  -5.263  1.00 93.11 369 I 1 
ATOM 10686 C CB  . LEU I 3 369 ? -19.584 39.450  -4.358  1.00 93.29 369 I 1 
ATOM 10687 C CG  . LEU I 3 369 ? -20.270 40.020  -3.101  1.00 92.05 369 I 1 
ATOM 10688 C CD1 . LEU I 3 369 ? -21.699 40.429  -3.456  1.00 83.71 369 I 1 
ATOM 10689 C CD2 . LEU I 3 369 ? -20.345 39.010  -1.952  1.00 83.42 369 I 1 
ATOM 10690 N N   . PRO I 3 370 ? -17.118 38.699  -6.441  1.00 94.03 370 I 1 
ATOM 10691 C CA  . PRO I 3 370 ? -16.628 37.916  -7.583  1.00 93.48 370 I 1 
ATOM 10692 C C   . PRO I 3 370 ? -15.546 36.889  -7.217  1.00 93.97 370 I 1 
ATOM 10693 O O   . PRO I 3 370 ? -15.725 35.702  -7.518  1.00 93.19 370 I 1 
ATOM 10694 C CB  . PRO I 3 370 ? -16.164 38.937  -8.627  1.00 92.34 370 I 1 
ATOM 10695 C CG  . PRO I 3 370 ? -16.966 40.187  -8.289  1.00 90.34 370 I 1 
ATOM 10696 C CD  . PRO I 3 370 ? -17.101 40.116  -6.770  1.00 92.67 370 I 1 
ATOM 10697 N N   . PRO I 3 371 ? -14.465 37.262  -6.512  1.00 94.23 371 I 1 
ATOM 10698 C CA  . PRO I 3 371 ? -13.462 36.278  -6.098  1.00 94.18 371 I 1 
ATOM 10699 C C   . PRO I 3 371 ? -13.996 35.272  -5.072  1.00 94.56 371 I 1 
ATOM 10700 O O   . PRO I 3 371 ? -13.554 34.121  -5.054  1.00 92.98 371 I 1 
ATOM 10701 C CB  . PRO I 3 371 ? -12.284 37.097  -5.557  1.00 93.21 371 I 1 
ATOM 10702 C CG  . PRO I 3 371 ? -12.916 38.410  -5.110  1.00 90.00 371 I 1 
ATOM 10703 C CD  . PRO I 3 371 ? -14.045 38.601  -6.122  1.00 92.59 371 I 1 
ATOM 10704 N N   . LEU I 3 372 ? -14.979 35.650  -4.261  1.00 94.59 372 I 1 
ATOM 10705 C CA  . LEU I 3 372 ? -15.660 34.727  -3.352  1.00 94.59 372 I 1 
ATOM 10706 C C   . LEU I 3 372 ? -16.443 33.653  -4.117  1.00 95.06 372 I 1 
ATOM 10707 O O   . LEU I 3 372 ? -16.333 32.467  -3.796  1.00 94.13 372 I 1 
ATOM 10708 C CB  . LEU I 3 372 ? -16.581 35.538  -2.424  1.00 93.78 372 I 1 
ATOM 10709 C CG  . LEU I 3 372 ? -17.411 34.675  -1.459  1.00 91.28 372 I 1 
ATOM 10710 C CD1 . LEU I 3 372 ? -16.531 33.992  -0.419  1.00 80.49 372 I 1 
ATOM 10711 C CD2 . LEU I 3 372 ? -18.433 35.555  -0.746  1.00 80.08 372 I 1 
ATOM 10712 N N   . VAL I 3 373 ? -17.202 34.038  -5.147  1.00 94.55 373 I 1 
ATOM 10713 C CA  . VAL I 3 373 ? -17.952 33.100  -5.999  1.00 94.34 373 I 1 
ATOM 10714 C C   . VAL I 3 373 ? -16.997 32.155  -6.731  1.00 94.18 373 I 1 
ATOM 10715 O O   . VAL I 3 373 ? -17.243 30.949  -6.779  1.00 93.19 373 I 1 
ATOM 10716 C CB  . VAL I 3 373 ? -18.862 33.860  -6.979  1.00 93.66 373 I 1 
ATOM 10717 C CG1 . VAL I 3 373 ? -19.523 32.932  -8.004  1.00 85.96 373 I 1 
ATOM 10718 C CG2 . VAL I 3 373 ? -19.989 34.567  -6.218  1.00 84.63 373 I 1 
ATOM 10719 N N   . ALA I 3 374 ? -15.878 32.658  -7.228  1.00 94.33 374 I 1 
ATOM 10720 C CA  . ALA I 3 374 ? -14.845 31.826  -7.840  1.00 93.55 374 I 1 
ATOM 10721 C C   . ALA I 3 374 ? -14.278 30.779  -6.860  1.00 93.56 374 I 1 
ATOM 10722 O O   . ALA I 3 374 ? -14.079 29.620  -7.233  1.00 92.09 374 I 1 
ATOM 10723 C CB  . ALA I 3 374 ? -13.748 32.736  -8.397  1.00 92.71 374 I 1 
ATOM 10724 N N   . LEU I 3 375 ? -14.074 31.159  -5.597  1.00 93.42 375 I 1 
ATOM 10725 C CA  . LEU I 3 375 ? -13.646 30.235  -4.543  1.00 93.10 375 I 1 
ATOM 10726 C C   . LEU I 3 375 ? -14.696 29.176  -4.208  1.00 93.54 375 I 1 
ATOM 10727 O O   . LEU I 3 375 ? -14.342 28.012  -4.030  1.00 91.87 375 I 1 
ATOM 10728 C CB  . LEU I 3 375 ? -13.283 31.024  -3.278  1.00 91.47 375 I 1 
ATOM 10729 C CG  . LEU I 3 375 ? -11.786 31.357  -3.197  1.00 86.97 375 I 1 
ATOM 10730 C CD1 . LEU I 3 375 ? -11.566 32.340  -2.057  1.00 75.95 375 I 1 
ATOM 10731 C CD2 . LEU I 3 375 ? -10.954 30.119  -2.909  1.00 77.14 375 I 1 
ATOM 10732 N N   . LEU I 3 376 ? -15.970 29.556  -4.145  1.00 93.52 376 I 1 
ATOM 10733 C CA  . LEU I 3 376 ? -17.066 28.611  -3.924  1.00 93.06 376 I 1 
ATOM 10734 C C   . LEU I 3 376 ? -17.155 27.571  -5.045  1.00 93.02 376 I 1 
ATOM 10735 O O   . LEU I 3 376 ? -17.427 26.405  -4.765  1.00 91.73 376 I 1 
ATOM 10736 C CB  . LEU I 3 376 ? -18.392 29.373  -3.806  1.00 93.12 376 I 1 
ATOM 10737 C CG  . LEU I 3 376 ? -18.583 30.131  -2.485  1.00 91.42 376 I 1 
ATOM 10738 C CD1 . LEU I 3 376 ? -19.761 31.089  -2.618  1.00 79.49 376 I 1 
ATOM 10739 C CD2 . LEU I 3 376 ? -18.877 29.171  -1.332  1.00 80.50 376 I 1 
ATOM 10740 N N   . LYS I 3 377 ? -16.877 27.964  -6.293  1.00 92.24 377 I 1 
ATOM 10741 C CA  . LYS I 3 377 ? -16.878 27.065  -7.455  1.00 90.70 377 I 1 
ATOM 10742 C C   . LYS I 3 377 ? -15.662 26.139  -7.495  1.00 89.60 377 I 1 
ATOM 10743 O O   . LYS I 3 377 ? -15.811 24.945  -7.716  1.00 86.96 377 I 1 
ATOM 10744 C CB  . LYS I 3 377 ? -16.987 27.877  -8.760  1.00 89.62 377 I 1 
ATOM 10745 C CG  . LYS I 3 377 ? -18.412 28.407  -8.988  1.00 84.19 377 I 1 
ATOM 10746 C CD  . LYS I 3 377 ? -18.586 29.086  -10.356 1.00 82.65 377 I 1 
ATOM 10747 C CE  . LYS I 3 377 ? -20.078 29.380  -10.552 1.00 74.24 377 I 1 
ATOM 10748 N NZ  . LYS I 3 377 ? -20.472 29.709  -11.945 1.00 67.49 377 I 1 
ATOM 10749 N N   . ASN I 3 378 ? -14.471 26.677  -7.313  1.00 91.06 378 I 1 
ATOM 10750 C CA  . ASN I 3 378 ? -13.223 26.002  -7.689  1.00 89.04 378 I 1 
ATOM 10751 C C   . ASN I 3 378 ? -12.233 25.786  -6.535  1.00 88.53 378 I 1 
ATOM 10752 O O   . ASN I 3 378 ? -11.179 25.180  -6.733  1.00 84.02 378 I 1 
ATOM 10753 C CB  . ASN I 3 378 ? -12.566 26.809  -8.819  1.00 86.38 378 I 1 
ATOM 10754 C CG  . ASN I 3 378 ? -13.452 26.951  -10.050 1.00 79.79 378 I 1 
ATOM 10755 O OD1 . ASN I 3 378 ? -14.084 26.027  -10.518 1.00 70.89 378 I 1 
ATOM 10756 N ND2 . ASN I 3 378 ? -13.507 28.133  -10.629 1.00 68.70 378 I 1 
ATOM 10757 N N   . GLY I 3 379 ? -12.530 26.304  -5.353  1.00 88.33 379 I 1 
ATOM 10758 C CA  . GLY I 3 379 ? -11.652 26.168  -4.196  1.00 87.97 379 I 1 
ATOM 10759 C C   . GLY I 3 379 ? -11.569 24.731  -3.679  1.00 88.49 379 I 1 
ATOM 10760 O O   . GLY I 3 379 ? -12.474 23.919  -3.873  1.00 85.77 379 I 1 
ATOM 10761 N N   . GLU I 3 380 ? -10.509 24.429  -2.949  1.00 87.57 380 I 1 
ATOM 10762 C CA  . GLU I 3 380 ? -10.484 23.208  -2.149  1.00 86.81 380 I 1 
ATOM 10763 C C   . GLU I 3 380 ? -11.598 23.233  -1.102  1.00 87.45 380 I 1 
ATOM 10764 O O   . GLU I 3 380 ? -11.935 24.285  -0.575  1.00 85.05 380 I 1 
ATOM 10765 C CB  . GLU I 3 380 ? -9.143  23.035  -1.432  1.00 83.31 380 I 1 
ATOM 10766 C CG  . GLU I 3 380 ? -7.982  22.754  -2.390  1.00 74.23 380 I 1 
ATOM 10767 C CD  . GLU I 3 380 ? -6.707  22.324  -1.652  1.00 70.48 380 I 1 
ATOM 10768 O OE1 . GLU I 3 380 ? -5.768  21.886  -2.355  1.00 62.26 380 I 1 
ATOM 10769 O OE2 . GLU I 3 380 ? -6.674  22.397  -0.399  1.00 65.01 380 I 1 
ATOM 10770 N N   . PHE I 3 381 ? -12.109 22.064  -0.730  1.00 85.94 381 I 1 
ATOM 10771 C CA  . PHE I 3 381 ? -13.249 21.986  0.187   1.00 85.78 381 I 1 
ATOM 10772 C C   . PHE I 3 381 ? -13.022 22.716  1.525   1.00 86.62 381 I 1 
ATOM 10773 O O   . PHE I 3 381 ? -13.917 23.388  2.033   1.00 85.67 381 I 1 
ATOM 10774 C CB  . PHE I 3 381 ? -13.605 20.516  0.419   1.00 83.79 381 I 1 
ATOM 10775 C CG  . PHE I 3 381 ? -14.868 20.334  1.234   1.00 81.66 381 I 1 
ATOM 10776 C CD1 . PHE I 3 381 ? -14.851 19.602  2.431   1.00 69.78 381 I 1 
ATOM 10777 C CD2 . PHE I 3 381 ? -16.070 20.919  0.794   1.00 68.76 381 I 1 
ATOM 10778 C CE1 . PHE I 3 381 ? -16.028 19.446  3.177   1.00 68.73 381 I 1 
ATOM 10779 C CE2 . PHE I 3 381 ? -17.246 20.772  1.543   1.00 67.55 381 I 1 
ATOM 10780 C CZ  . PHE I 3 381 ? -17.225 20.034  2.732   1.00 76.63 381 I 1 
ATOM 10781 N N   . LYS I 3 382 ? -11.805 22.679  2.068   1.00 84.45 382 I 1 
ATOM 10782 C CA  . LYS I 3 382 ? -11.445 23.451  3.274   1.00 84.81 382 I 1 
ATOM 10783 C C   . LYS I 3 382 ? -11.604 24.965  3.082   1.00 87.38 382 I 1 
ATOM 10784 O O   . LYS I 3 382 ? -11.945 25.671  4.025   1.00 85.39 382 I 1 
ATOM 10785 C CB  . LYS I 3 382 ? -9.994  23.152  3.694   1.00 80.66 382 I 1 
ATOM 10786 C CG  . LYS I 3 382 ? -9.761  21.708  4.172   1.00 69.18 382 I 1 
ATOM 10787 C CD  . LYS I 3 382 ? -8.336  21.561  4.741   1.00 61.96 382 I 1 
ATOM 10788 C CE  . LYS I 3 382 ? -8.081  20.141  5.245   1.00 51.01 382 I 1 
ATOM 10789 N NZ  . LYS I 3 382 ? -6.794  20.025  5.990   1.00 45.09 382 I 1 
ATOM 10790 N N   . VAL I 3 383 ? -11.346 25.451  1.876   1.00 89.11 383 I 1 
ATOM 10791 C CA  . VAL I 3 383 ? -11.475 26.867  1.506   1.00 90.61 383 I 1 
ATOM 10792 C C   . VAL I 3 383 ? -12.931 27.198  1.200   1.00 91.63 383 I 1 
ATOM 10793 O O   . VAL I 3 383 ? -13.443 28.205  1.685   1.00 91.11 383 I 1 
ATOM 10794 C CB  . VAL I 3 383 ? -10.570 27.214  0.310   1.00 90.15 383 I 1 
ATOM 10795 C CG1 . VAL I 3 383 ? -10.615 28.714  0.031   1.00 80.58 383 I 1 
ATOM 10796 C CG2 . VAL I 3 383 ? -9.107  26.832  0.565   1.00 77.36 383 I 1 
ATOM 10797 N N   . GLN I 3 384 ? -13.626 26.312  0.482   1.00 91.54 384 I 1 
ATOM 10798 C CA  . GLN I 3 384 ? -15.059 26.434  0.209   1.00 91.70 384 I 1 
ATOM 10799 C C   . GLN I 3 384 ? -15.871 26.538  1.508   1.00 91.89 384 I 1 
ATOM 10800 O O   . GLN I 3 384 ? -16.762 27.375  1.588   1.00 91.06 384 I 1 
ATOM 10801 C CB  . GLN I 3 384 ? -15.541 25.234  -0.615  1.00 91.08 384 I 1 
ATOM 10802 C CG  . GLN I 3 384 ? -14.994 25.228  -2.052  1.00 88.72 384 I 1 
ATOM 10803 C CD  . GLN I 3 384 ? -15.459 23.995  -2.828  1.00 89.46 384 I 1 
ATOM 10804 O OE1 . GLN I 3 384 ? -15.494 22.885  -2.311  1.00 81.32 384 I 1 
ATOM 10805 N NE2 . GLN I 3 384 ? -15.829 24.140  -4.077  1.00 79.34 384 I 1 
ATOM 10806 N N   . LYS I 3 385 ? -15.525 25.785  2.546   1.00 90.11 385 I 1 
ATOM 10807 C CA  . LYS I 3 385 ? -16.155 25.913  3.872   1.00 88.77 385 I 1 
ATOM 10808 C C   . LYS I 3 385 ? -16.075 27.342  4.415   1.00 89.24 385 I 1 
ATOM 10809 O O   . LYS I 3 385 ? -17.078 27.880  4.872   1.00 88.32 385 I 1 
ATOM 10810 C CB  . LYS I 3 385 ? -15.507 24.955  4.886   1.00 86.56 385 I 1 
ATOM 10811 C CG  . LYS I 3 385 ? -15.921 23.494  4.683   1.00 80.54 385 I 1 
ATOM 10812 C CD  . LYS I 3 385 ? -15.299 22.615  5.773   1.00 76.86 385 I 1 
ATOM 10813 C CE  . LYS I 3 385 ? -15.675 21.156  5.549   1.00 67.61 385 I 1 
ATOM 10814 N NZ  . LYS I 3 385 ? -15.340 20.312  6.728   1.00 62.60 385 I 1 
ATOM 10815 N N   . GLU I 3 386 ? -14.910 27.963  4.348   1.00 90.56 386 I 1 
ATOM 10816 C CA  . GLU I 3 386 ? -14.741 29.343  4.819   1.00 90.69 386 I 1 
ATOM 10817 C C   . GLU I 3 386 ? -15.480 30.356  3.937   1.00 91.72 386 I 1 
ATOM 10818 O O   . GLU I 3 386 ? -16.077 31.301  4.454   1.00 90.71 386 I 1 
ATOM 10819 C CB  . GLU I 3 386 ? -13.250 29.693  4.914   1.00 89.34 386 I 1 
ATOM 10820 C CG  . GLU I 3 386 ? -12.522 28.923  6.024   1.00 80.59 386 I 1 
ATOM 10821 C CD  . GLU I 3 386 ? -13.168 29.115  7.404   1.00 80.33 386 I 1 
ATOM 10822 O OE1 . GLU I 3 386 ? -13.127 28.176  8.225   1.00 71.14 386 I 1 
ATOM 10823 O OE2 . GLU I 3 386 ? -13.741 30.197  7.668   1.00 71.31 386 I 1 
ATOM 10824 N N   . ALA I 3 387 ? -15.518 30.114  2.629   1.00 92.21 387 I 1 
ATOM 10825 C CA  . ALA I 3 387 ? -16.301 30.915  1.693   1.00 93.06 387 I 1 
ATOM 10826 C C   . ALA I 3 387 ? -17.815 30.803  1.969   1.00 93.54 387 I 1 
ATOM 10827 O O   . ALA I 3 387 ? -18.507 31.818  2.016   1.00 92.72 387 I 1 
ATOM 10828 C CB  . ALA I 3 387 ? -15.921 30.493  0.269   1.00 93.26 387 I 1 
ATOM 10829 N N   . VAL I 3 388 ? -18.323 29.597  2.251   1.00 92.66 388 I 1 
ATOM 10830 C CA  . VAL I 3 388 ? -19.723 29.382  2.665   1.00 92.64 388 I 1 
ATOM 10831 C C   . VAL I 3 388 ? -20.030 30.129  3.964   1.00 92.35 388 I 1 
ATOM 10832 O O   . VAL I 3 388 ? -21.060 30.794  4.060   1.00 91.55 388 I 1 
ATOM 10833 C CB  . VAL I 3 388 ? -20.041 27.879  2.809   1.00 92.46 388 I 1 
ATOM 10834 C CG1 . VAL I 3 388 ? -21.410 27.624  3.455   1.00 84.54 388 I 1 
ATOM 10835 C CG2 . VAL I 3 388 ? -20.058 27.189  1.441   1.00 79.95 388 I 1 
ATOM 10836 N N   . TRP I 3 389 ? -19.125 30.097  4.940   1.00 92.54 389 I 1 
ATOM 10837 C CA  . TRP I 3 389 ? -19.288 30.871  6.174   1.00 91.12 389 I 1 
ATOM 10838 C C   . TRP I 3 389 ? -19.313 32.378  5.926   1.00 91.79 389 I 1 
ATOM 10839 O O   . TRP I 3 389 ? -20.059 33.089  6.598   1.00 90.64 389 I 1 
ATOM 10840 C CB  . TRP I 3 389 ? -18.173 30.523  7.152   1.00 88.93 389 I 1 
ATOM 10841 C CG  . TRP I 3 389 ? -18.441 29.331  8.009   1.00 84.64 389 I 1 
ATOM 10842 C CD1 . TRP I 3 389 ? -17.815 28.135  7.944   1.00 74.23 389 I 1 
ATOM 10843 C CD2 . TRP I 3 389 ? -19.385 29.241  9.117   1.00 77.60 389 I 1 
ATOM 10844 N NE1 . TRP I 3 389 ? -18.287 27.307  8.953   1.00 70.35 389 I 1 
ATOM 10845 C CE2 . TRP I 3 389 ? -19.237 27.954  9.701   1.00 73.29 389 I 1 
ATOM 10846 C CE3 . TRP I 3 389 ? -20.315 30.134  9.694   1.00 72.61 389 I 1 
ATOM 10847 C CZ2 . TRP I 3 389 ? -19.979 27.569  10.841  1.00 72.68 389 I 1 
ATOM 10848 C CZ3 . TRP I 3 389 ? -21.064 29.744  10.818  1.00 70.50 389 I 1 
ATOM 10849 C CH2 . TRP I 3 389 ? -20.890 28.477  11.383  1.00 70.46 389 I 1 
ATOM 10850 N N   . MET I 3 390 ? -18.537 32.867  4.968   1.00 91.79 390 I 1 
ATOM 10851 C CA  . MET I 3 390 ? -18.579 34.274  4.575   1.00 92.53 390 I 1 
ATOM 10852 C C   . MET I 3 390 ? -19.948 34.638  3.987   1.00 93.09 390 I 1 
ATOM 10853 O O   . MET I 3 390 ? -20.540 35.634  4.400   1.00 92.42 390 I 1 
ATOM 10854 C CB  . MET I 3 390 ? -17.434 34.576  3.607   1.00 92.63 390 I 1 
ATOM 10855 C CG  . MET I 3 390 ? -17.382 36.064  3.261   1.00 87.92 390 I 1 
ATOM 10856 S SD  . MET I 3 390 ? -16.029 36.510  2.152   1.00 85.05 390 I 1 
ATOM 10857 C CE  . MET I 3 390 ? -16.580 38.169  1.707   1.00 75.13 390 I 1 
ATOM 10858 N N   . VAL I 3 391 ? -20.480 33.811  3.087   1.00 93.18 391 I 1 
ATOM 10859 C CA  . VAL I 3 391 ? -21.823 33.996  2.512   1.00 93.33 391 I 1 
ATOM 10860 C C   . VAL I 3 391 ? -22.895 33.940  3.598   1.00 93.28 391 I 1 
ATOM 10861 O O   . VAL I 3 391 ? -23.769 34.803  3.630   1.00 92.53 391 I 1 
ATOM 10862 C CB  . VAL I 3 391 ? -22.119 32.955  1.419   1.00 93.28 391 I 1 
ATOM 10863 C CG1 . VAL I 3 391 ? -23.543 33.099  0.868   1.00 85.65 391 I 1 
ATOM 10864 C CG2 . VAL I 3 391 ? -21.160 33.112  0.238   1.00 82.92 391 I 1 
ATOM 10865 N N   . ALA I 3 392 ? -22.812 32.982  4.510   1.00 93.06 392 I 1 
ATOM 10866 C CA  . ALA I 3 392 ? -23.763 32.854  5.608   1.00 92.06 392 I 1 
ATOM 10867 C C   . ALA I 3 392 ? -23.775 34.103  6.496   1.00 91.92 392 I 1 
ATOM 10868 O O   . ALA I 3 392 ? -24.832 34.691  6.737   1.00 90.35 392 I 1 
ATOM 10869 C CB  . ALA I 3 392 ? -23.426 31.596  6.409   1.00 91.24 392 I 1 
ATOM 10870 N N   . ASN I 3 393 ? -22.611 34.556  6.922   1.00 92.98 393 I 1 
ATOM 10871 C CA  . ASN I 3 393 ? -22.499 35.765  7.736   1.00 92.34 393 I 1 
ATOM 10872 C C   . ASN I 3 393 ? -23.027 37.001  6.992   1.00 92.18 393 I 1 
ATOM 10873 O O   . ASN I 3 393 ? -23.754 37.801  7.584   1.00 90.67 393 I 1 
ATOM 10874 C CB  . ASN I 3 393 ? -21.037 35.956  8.153   1.00 91.65 393 I 1 
ATOM 10875 C CG  . ASN I 3 393 ? -20.572 34.983  9.226   1.00 90.01 393 I 1 
ATOM 10876 O OD1 . ASN I 3 393 ? -21.325 34.326  9.920   1.00 82.83 393 I 1 
ATOM 10877 N ND2 . ASN I 3 393 ? -19.272 34.919  9.435   1.00 81.38 393 I 1 
ATOM 10878 N N   . PHE I 3 394 ? -22.709 37.107  5.702   1.00 91.82 394 I 1 
ATOM 10879 C CA  . PHE I 3 394 ? -23.213 38.169  4.836   1.00 92.32 394 I 1 
ATOM 10880 C C   . PHE I 3 394 ? -24.741 38.129  4.765   1.00 92.00 394 I 1 
ATOM 10881 O O   . PHE I 3 394 ? -25.389 39.109  5.125   1.00 90.30 394 I 1 
ATOM 10882 C CB  . PHE I 3 394 ? -22.564 38.040  3.450   1.00 92.49 394 I 1 
ATOM 10883 C CG  . PHE I 3 394 ? -22.838 39.192  2.502   1.00 93.03 394 I 1 
ATOM 10884 C CD1 . PHE I 3 394 ? -24.125 39.412  1.981   1.00 83.41 394 I 1 
ATOM 10885 C CD2 . PHE I 3 394 ? -21.782 40.039  2.106   1.00 82.27 394 I 1 
ATOM 10886 C CE1 . PHE I 3 394 ? -24.365 40.475  1.088   1.00 82.59 394 I 1 
ATOM 10887 C CE2 . PHE I 3 394 ? -22.012 41.093  1.211   1.00 80.76 394 I 1 
ATOM 10888 C CZ  . PHE I 3 394 ? -23.307 41.315  0.704   1.00 90.02 394 I 1 
ATOM 10889 N N   . ALA I 3 395 ? -25.330 37.001  4.384   1.00 92.15 395 I 1 
ATOM 10890 C CA  . ALA I 3 395 ? -26.776 36.849  4.217   1.00 91.19 395 I 1 
ATOM 10891 C C   . ALA I 3 395 ? -27.551 37.150  5.507   1.00 90.53 395 I 1 
ATOM 10892 O O   . ALA I 3 395 ? -28.633 37.734  5.475   1.00 88.24 395 I 1 
ATOM 10893 C CB  . ALA I 3 395 ? -27.053 35.427  3.726   1.00 90.79 395 I 1 
ATOM 10894 N N   . THR I 3 396 ? -26.987 36.801  6.651   1.00 89.75 396 I 1 
ATOM 10895 C CA  . THR I 3 396 ? -27.670 36.987  7.938   1.00 87.60 396 I 1 
ATOM 10896 C C   . THR I 3 396 ? -27.601 38.419  8.467   1.00 87.59 396 I 1 
ATOM 10897 O O   . THR I 3 396 ? -28.440 38.824  9.276   1.00 84.42 396 I 1 
ATOM 10898 C CB  . THR I 3 396 ? -27.146 36.003  8.998   1.00 85.17 396 I 1 
ATOM 10899 O OG1 . THR I 3 396 ? -26.584 34.829  8.499   1.00 75.22 396 I 1 
ATOM 10900 C CG2 . THR I 3 396 ? -28.301 35.517  9.861   1.00 72.06 396 I 1 
ATOM 10901 N N   . GLY I 3 397 ? -26.611 39.201  8.036   1.00 88.71 397 I 1 
ATOM 10902 C CA  . GLY I 3 397 ? -26.427 40.599  8.443   1.00 88.14 397 I 1 
ATOM 10903 C C   . GLY I 3 397 ? -26.884 41.634  7.415   1.00 89.37 397 I 1 
ATOM 10904 O O   . GLY I 3 397 ? -27.084 42.795  7.779   1.00 86.66 397 I 1 
ATOM 10905 N N   . ALA I 3 398 ? -27.042 41.211  6.162   1.00 89.64 398 I 1 
ATOM 10906 C CA  . ALA I 3 398 ? -27.308 42.069  5.021   1.00 90.03 398 I 1 
ATOM 10907 C C   . ALA I 3 398 ? -28.681 42.755  5.082   1.00 90.00 398 I 1 
ATOM 10908 O O   . ALA I 3 398 ? -29.672 42.206  5.572   1.00 87.65 398 I 1 
ATOM 10909 C CB  . ALA I 3 398 ? -27.163 41.234  3.744   1.00 89.52 398 I 1 
ATOM 10910 N N   . THR I 3 399 ? -28.742 43.950  4.502   1.00 89.48 399 I 1 
ATOM 10911 C CA  . THR I 3 399 ? -30.003 44.594  4.117   1.00 88.83 399 I 1 
ATOM 10912 C C   . THR I 3 399 ? -30.605 43.894  2.896   1.00 88.86 399 I 1 
ATOM 10913 O O   . THR I 3 399 ? -29.941 43.110  2.218   1.00 87.91 399 I 1 
ATOM 10914 C CB  . THR I 3 399 ? -29.821 46.090  3.823   1.00 88.49 399 I 1 
ATOM 10915 O OG1 . THR I 3 399 ? -29.067 46.286  2.655   1.00 83.44 399 I 1 
ATOM 10916 C CG2 . THR I 3 399 ? -29.149 46.854  4.966   1.00 83.00 399 I 1 
ATOM 10917 N N   . MET I 3 400 ? -31.860 44.204  2.571   1.00 87.73 400 I 1 
ATOM 10918 C CA  . MET I 3 400 ? -32.527 43.632  1.402   1.00 86.53 400 I 1 
ATOM 10919 C C   . MET I 3 400 ? -31.769 43.930  0.095   1.00 87.29 400 I 1 
ATOM 10920 O O   . MET I 3 400 ? -31.605 43.044  -0.731  1.00 85.79 400 I 1 
ATOM 10921 C CB  . MET I 3 400 ? -33.972 44.157  1.331   1.00 83.80 400 I 1 
ATOM 10922 C CG  . MET I 3 400 ? -34.910 43.115  0.720   1.00 73.97 400 I 1 
ATOM 10923 S SD  . MET I 3 400 ? -35.335 41.774  1.870   1.00 66.44 400 I 1 
ATOM 10924 C CE  . MET I 3 400 ? -36.840 42.458  2.601   1.00 57.85 400 I 1 
ATOM 10925 N N   . ASP I 3 401 ? -31.258 45.149  -0.066  1.00 88.66 401 I 1 
ATOM 10926 C CA  . ASP I 3 401 ? -30.465 45.518  -1.248  1.00 88.42 401 I 1 
ATOM 10927 C C   . ASP I 3 401 ? -29.132 44.772  -1.315  1.00 89.44 401 I 1 
ATOM 10928 O O   . ASP I 3 401 ? -28.712 44.327  -2.381  1.00 88.31 401 I 1 
ATOM 10929 C CB  . ASP I 3 401 ? -30.209 47.033  -1.258  1.00 87.16 401 I 1 
ATOM 10930 C CG  . ASP I 3 401 ? -31.491 47.812  -1.511  1.00 79.64 401 I 1 
ATOM 10931 O OD1 . ASP I 3 401 ? -32.206 47.467  -2.479  1.00 71.60 401 I 1 
ATOM 10932 O OD2 . ASP I 3 401 ? -31.813 48.701  -0.699  1.00 68.94 401 I 1 
ATOM 10933 N N   . GLN I 3 402 ? -28.490 44.573  -0.173  1.00 90.13 402 I 1 
ATOM 10934 C CA  . GLN I 3 402 ? -27.245 43.812  -0.083  1.00 90.88 402 I 1 
ATOM 10935 C C   . GLN I 3 402 ? -27.462 42.323  -0.399  1.00 91.34 402 I 1 
ATOM 10936 O O   . GLN I 3 402 ? -26.625 41.705  -1.054  1.00 90.08 402 I 1 
ATOM 10937 C CB  . GLN I 3 402 ? -26.657 43.986  1.317   1.00 90.99 402 I 1 
ATOM 10938 C CG  . GLN I 3 402 ? -26.098 45.398  1.552   1.00 90.09 402 I 1 
ATOM 10939 C CD  . GLN I 3 402 ? -25.712 45.652  3.010   1.00 91.78 402 I 1 
ATOM 10940 O OE1 . GLN I 3 402 ? -26.126 44.970  3.937   1.00 84.09 402 I 1 
ATOM 10941 N NE2 . GLN I 3 402 ? -24.914 46.662  3.266   1.00 82.66 402 I 1 
ATOM 10942 N N   . LEU I 3 403 ? -28.597 41.757  0.021   1.00 90.02 403 I 1 
ATOM 10943 C CA  . LEU I 3 403 ? -28.985 40.388  -0.333  1.00 89.72 403 I 1 
ATOM 10944 C C   . LEU I 3 403 ? -29.212 40.220  -1.837  1.00 89.85 403 I 1 
ATOM 10945 O O   . LEU I 3 403 ? -28.753 39.236  -2.405  1.00 88.55 403 I 1 
ATOM 10946 C CB  . LEU I 3 403 ? -30.250 39.997  0.454   1.00 88.81 403 I 1 
ATOM 10947 C CG  . LEU I 3 403 ? -29.912 39.311  1.788   1.00 83.66 403 I 1 
ATOM 10948 C CD1 . LEU I 3 403 ? -31.094 39.388  2.743   1.00 75.06 403 I 1 
ATOM 10949 C CD2 . LEU I 3 403 ? -29.574 37.842  1.578   1.00 75.18 403 I 1 
ATOM 10950 N N   . ILE I 3 404 ? -29.849 41.192  -2.488  1.00 88.75 404 I 1 
ATOM 10951 C CA  . ILE I 3 404 ? -30.034 41.170  -3.944  1.00 87.38 404 I 1 
ATOM 10952 C C   . ILE I 3 404 ? -28.687 41.221  -4.664  1.00 88.17 404 I 1 
ATOM 10953 O O   . ILE I 3 404 ? -28.451 40.429  -5.573  1.00 87.50 404 I 1 
ATOM 10954 C CB  . ILE I 3 404 ? -30.973 42.306  -4.380  1.00 85.53 404 I 1 
ATOM 10955 C CG1 . ILE I 3 404 ? -32.394 41.988  -3.872  1.00 79.50 404 I 1 
ATOM 10956 C CG2 . ILE I 3 404 ? -30.985 42.494  -5.907  1.00 77.71 404 I 1 
ATOM 10957 C CD1 . ILE I 3 404 ? -33.329 43.182  -3.949  1.00 69.45 404 I 1 
ATOM 10958 N N   . GLN I 3 405 ? -27.767 42.069  -4.221  1.00 89.33 405 I 1 
ATOM 10959 C CA  . GLN I 3 405 ? -26.407 42.091  -4.775  1.00 90.14 405 I 1 
ATOM 10960 C C   . GLN I 3 405 ? -25.677 40.758  -4.567  1.00 91.08 405 I 1 
ATOM 10961 O O   . GLN I 3 405 ? -24.951 40.310  -5.454  1.00 89.95 405 I 1 
ATOM 10962 C CB  . GLN I 3 405 ? -25.594 43.238  -4.166  1.00 90.50 405 I 1 
ATOM 10963 C CG  . GLN I 3 405 ? -26.082 44.607  -4.664  1.00 86.24 405 I 1 
ATOM 10964 C CD  . GLN I 3 405 ? -25.182 45.755  -4.208  1.00 82.22 405 I 1 
ATOM 10965 O OE1 . GLN I 3 405 ? -24.080 45.579  -3.722  1.00 72.02 405 I 1 
ATOM 10966 N NE2 . GLN I 3 405 ? -25.606 46.986  -4.365  1.00 68.37 405 I 1 
ATOM 10967 N N   . LEU I 3 406 ? -25.903 40.085  -3.438  1.00 90.36 406 I 1 
ATOM 10968 C CA  . LEU I 3 406 ? -25.358 38.752  -3.194  1.00 91.02 406 I 1 
ATOM 10969 C C   . LEU I 3 406 ? -25.916 37.728  -4.195  1.00 91.57 406 I 1 
ATOM 10970 O O   . LEU I 3 406 ? -25.145 36.949  -4.752  1.00 90.55 406 I 1 
ATOM 10971 C CB  . LEU I 3 406 ? -25.637 38.350  -1.736  1.00 91.41 406 I 1 
ATOM 10972 C CG  . LEU I 3 406 ? -25.035 36.992  -1.328  1.00 90.40 406 I 1 
ATOM 10973 C CD1 . LEU I 3 406 ? -23.514 37.037  -1.264  1.00 80.26 406 I 1 
ATOM 10974 C CD2 . LEU I 3 406 ? -25.560 36.591  0.048   1.00 79.86 406 I 1 
ATOM 10975 N N   . VAL I 3 407 ? -27.220 37.747  -4.472  1.00 90.74 407 I 1 
ATOM 10976 C CA  . VAL I 3 407 ? -27.842 36.864  -5.479  1.00 89.74 407 I 1 
ATOM 10977 C C   . VAL I 3 407 ? -27.310 37.174  -6.879  1.00 89.81 407 I 1 
ATOM 10978 O O   . VAL I 3 407 ? -26.889 36.258  -7.589  1.00 89.02 407 I 1 
ATOM 10979 C CB  . VAL I 3 407 ? -29.377 36.952  -5.424  1.00 88.74 407 I 1 
ATOM 10980 C CG1 . VAL I 3 407 ? -30.043 36.135  -6.535  1.00 82.47 407 I 1 
ATOM 10981 C CG2 . VAL I 3 407 ? -29.896 36.411  -4.086  1.00 82.39 407 I 1 
ATOM 10982 N N   . HIS I 3 408 ? -27.239 38.454  -7.260  1.00 90.75 408 I 1 
ATOM 10983 C CA  . HIS I 3 408 ? -26.708 38.881  -8.559  1.00 90.02 408 I 1 
ATOM 10984 C C   . HIS I 3 408 ? -25.228 38.536  -8.763  1.00 90.45 408 I 1 
ATOM 10985 O O   . HIS I 3 408 ? -24.790 38.403  -9.902  1.00 88.89 408 I 1 
ATOM 10986 C CB  . HIS I 3 408 ? -26.913 40.394  -8.732  1.00 88.19 408 I 1 
ATOM 10987 C CG  . HIS I 3 408 ? -28.333 40.832  -8.963  1.00 82.38 408 I 1 
ATOM 10988 N ND1 . HIS I 3 408 ? -28.770 42.144  -8.986  1.00 71.77 408 I 1 
ATOM 10989 C CD2 . HIS I 3 408 ? -29.425 40.058  -9.260  1.00 69.97 408 I 1 
ATOM 10990 C CE1 . HIS I 3 408 ? -30.073 42.154  -9.278  1.00 70.52 408 I 1 
ATOM 10991 N NE2 . HIS I 3 408 ? -30.510 40.903  -9.456  1.00 71.15 408 I 1 
ATOM 10992 N N   . SER I 3 409 ? -24.470 38.315  -7.699  1.00 90.75 409 I 1 
ATOM 10993 C CA  . SER I 3 409 ? -23.080 37.849  -7.811  1.00 90.92 409 I 1 
ATOM 10994 C C   . SER I 3 409 ? -22.947 36.412  -8.331  1.00 91.74 409 I 1 
ATOM 10995 O O   . SER I 3 409 ? -21.838 35.959  -8.622  1.00 89.06 409 I 1 
ATOM 10996 C CB  . SER I 3 409 ? -22.353 38.002  -6.477  1.00 90.39 409 I 1 
ATOM 10997 O OG  . SER I 3 409 ? -22.701 36.992  -5.550  1.00 84.51 409 I 1 
ATOM 10998 N N   . GLY I 3 410 ? -24.057 35.671  -8.445  1.00 91.11 410 I 1 
ATOM 10999 C CA  . GLY I 3 410 ? -24.072 34.270  -8.870  1.00 91.43 410 I 1 
ATOM 11000 C C   . GLY I 3 410 ? -23.705 33.285  -7.761  1.00 92.60 410 I 1 
ATOM 11001 O O   . GLY I 3 410 ? -23.266 32.171  -8.040  1.00 90.22 410 I 1 
ATOM 11002 N N   . VAL I 3 411 ? -23.872 33.668  -6.500  1.00 92.18 411 I 1 
ATOM 11003 C CA  . VAL I 3 411 ? -23.502 32.824  -5.351  1.00 92.76 411 I 1 
ATOM 11004 C C   . VAL I 3 411 ? -24.363 31.562  -5.224  1.00 93.41 411 I 1 
ATOM 11005 O O   . VAL I 3 411 ? -23.905 30.561  -4.678  1.00 91.99 411 I 1 
ATOM 11006 C CB  . VAL I 3 411 ? -23.532 33.660  -4.061  1.00 91.38 411 I 1 
ATOM 11007 C CG1 . VAL I 3 411 ? -24.942 33.889  -3.511  1.00 78.24 411 I 1 
ATOM 11008 C CG2 . VAL I 3 411 ? -22.663 33.034  -2.977  1.00 78.32 411 I 1 
ATOM 11009 N N   . LEU I 3 412 ? -25.598 31.585  -5.728  1.00 92.41 412 I 1 
ATOM 11010 C CA  . LEU I 3 412 ? -26.540 30.475  -5.569  1.00 92.42 412 I 1 
ATOM 11011 C C   . LEU I 3 412 ? -26.090 29.204  -6.289  1.00 92.90 412 I 1 
ATOM 11012 O O   . LEU I 3 412 ? -26.170 28.133  -5.699  1.00 91.62 412 I 1 
ATOM 11013 C CB  . LEU I 3 412 ? -27.941 30.896  -6.044  1.00 91.34 412 I 1 
ATOM 11014 C CG  . LEU I 3 412 ? -28.692 31.791  -5.043  1.00 88.61 412 I 1 
ATOM 11015 C CD1 . LEU I 3 412 ? -29.959 32.329  -5.701  1.00 80.22 412 I 1 
ATOM 11016 C CD2 . LEU I 3 412 ? -29.104 31.021  -3.787  1.00 80.30 412 I 1 
ATOM 11017 N N   . GLU I 3 413 ? -25.566 29.300  -7.501  1.00 91.82 413 I 1 
ATOM 11018 C CA  . GLU I 3 413 ? -25.110 28.137  -8.276  1.00 91.64 413 I 1 
ATOM 11019 C C   . GLU I 3 413 ? -24.067 27.297  -7.511  1.00 91.59 413 I 1 
ATOM 11020 O O   . GLU I 3 413 ? -24.298 26.111  -7.269  1.00 90.20 413 I 1 
ATOM 11021 C CB  . GLU I 3 413 ? -24.598 28.616  -9.647  1.00 90.51 413 I 1 
ATOM 11022 C CG  . GLU I 3 413 ? -24.141 27.489  -10.579 1.00 84.12 413 I 1 
ATOM 11023 C CD  . GLU I 3 413 ? -23.273 27.990  -11.742 1.00 79.47 413 I 1 
ATOM 11024 O OE1 . GLU I 3 413 ? -22.632 27.152  -12.401 1.00 70.31 413 I 1 
ATOM 11025 O OE2 . GLU I 3 413 ? -23.080 29.218  -11.899 1.00 72.29 413 I 1 
ATOM 11026 N N   . PRO I 3 414 ? -22.939 27.860  -7.059  1.00 93.27 414 I 1 
ATOM 11027 C CA  . PRO I 3 414 ? -21.968 27.087  -6.290  1.00 93.09 414 I 1 
ATOM 11028 C C   . PRO I 3 414 ? -22.492 26.657  -4.916  1.00 93.33 414 I 1 
ATOM 11029 O O   . PRO I 3 414 ? -22.098 25.592  -4.445  1.00 91.68 414 I 1 
ATOM 11030 C CB  . PRO I 3 414 ? -20.726 27.973  -6.191  1.00 92.26 414 I 1 
ATOM 11031 C CG  . PRO I 3 414 ? -21.275 29.387  -6.336  1.00 88.90 414 I 1 
ATOM 11032 C CD  . PRO I 3 414 ? -22.439 29.198  -7.303  1.00 91.11 414 I 1 
ATOM 11033 N N   . LEU I 3 415 ? -23.392 27.407  -4.286  1.00 92.96 415 I 1 
ATOM 11034 C CA  . LEU I 3 415 ? -24.016 26.988  -3.024  1.00 92.90 415 I 1 
ATOM 11035 C C   . LEU I 3 415 ? -24.905 25.759  -3.216  1.00 93.05 415 I 1 
ATOM 11036 O O   . LEU I 3 415 ? -24.782 24.797  -2.465  1.00 91.94 415 I 1 
ATOM 11037 C CB  . LEU I 3 415 ? -24.835 28.132  -2.413  1.00 92.89 415 I 1 
ATOM 11038 C CG  . LEU I 3 415 ? -24.009 29.267  -1.787  1.00 91.38 415 I 1 
ATOM 11039 C CD1 . LEU I 3 415 ? -24.968 30.365  -1.331  1.00 80.35 415 I 1 
ATOM 11040 C CD2 . LEU I 3 415 ? -23.201 28.813  -0.576  1.00 80.33 415 I 1 
ATOM 11041 N N   . VAL I 3 416 ? -25.754 25.760  -4.246  1.00 92.44 416 I 1 
ATOM 11042 C CA  . VAL I 3 416 ? -26.590 24.609  -4.610  1.00 91.59 416 I 1 
ATOM 11043 C C   . VAL I 3 416 ? -25.719 23.396  -4.933  1.00 91.22 416 I 1 
ATOM 11044 O O   . VAL I 3 416 ? -26.019 22.282  -4.503  1.00 89.88 416 I 1 
ATOM 11045 C CB  . VAL I 3 416 ? -27.508 24.979  -5.792  1.00 90.73 416 I 1 
ATOM 11046 C CG1 . VAL I 3 416 ? -28.156 23.764  -6.449  1.00 82.60 416 I 1 
ATOM 11047 C CG2 . VAL I 3 416 ? -28.632 25.910  -5.316  1.00 81.82 416 I 1 
ATOM 11048 N N   . ASN I 3 417 ? -24.598 23.592  -5.615  1.00 92.33 417 I 1 
ATOM 11049 C CA  . ASN I 3 417 ? -23.650 22.512  -5.883  1.00 90.56 417 I 1 
ATOM 11050 C C   . ASN I 3 417 ? -22.989 21.965  -4.608  1.00 89.92 417 I 1 
ATOM 11051 O O   . ASN I 3 417 ? -22.768 20.761  -4.500  1.00 87.54 417 I 1 
ATOM 11052 C CB  . ASN I 3 417 ? -22.634 22.980  -6.933  1.00 89.23 417 I 1 
ATOM 11053 C CG  . ASN I 3 417 ? -23.268 23.095  -8.312  1.00 84.80 417 I 1 
ATOM 11054 O OD1 . ASN I 3 417 ? -24.211 22.396  -8.643  1.00 76.29 417 I 1 
ATOM 11055 N ND2 . ASN I 3 417 ? -22.740 23.948  -9.165  1.00 73.47 417 I 1 
ATOM 11056 N N   . LEU I 3 418 ? -22.756 22.815  -3.623  1.00 90.66 418 I 1 
ATOM 11057 C CA  . LEU I 3 418 ? -22.194 22.439  -2.327  1.00 90.42 418 I 1 
ATOM 11058 C C   . LEU I 3 418 ? -23.207 21.803  -1.360  1.00 90.19 418 I 1 
ATOM 11059 O O   . LEU I 3 418 ? -22.789 21.318  -0.312  1.00 88.40 418 I 1 
ATOM 11060 C CB  . LEU I 3 418 ? -21.499 23.654  -1.698  1.00 90.36 418 I 1 
ATOM 11061 C CG  . LEU I 3 418 ? -20.144 24.006  -2.341  1.00 88.35 418 I 1 
ATOM 11062 C CD1 . LEU I 3 418 ? -19.686 25.378  -1.847  1.00 78.38 418 I 1 
ATOM 11063 C CD2 . LEU I 3 418 ? -19.059 22.990  -1.982  1.00 79.44 418 I 1 
ATOM 11064 N N   . LEU I 3 419 ? -24.493 21.717  -1.706  1.00 89.83 419 I 1 
ATOM 11065 C CA  . LEU I 3 419 ? -25.461 20.917  -0.934  1.00 88.65 419 I 1 
ATOM 11066 C C   . LEU I 3 419 ? -25.095 19.429  -0.899  1.00 87.88 419 I 1 
ATOM 11067 O O   . LEU I 3 419 ? -25.500 18.725  0.019   1.00 85.01 419 I 1 
ATOM 11068 C CB  . LEU I 3 419 ? -26.880 21.081  -1.504  1.00 88.56 419 I 1 
ATOM 11069 C CG  . LEU I 3 419 ? -27.544 22.437  -1.207  1.00 87.44 419 I 1 
ATOM 11070 C CD1 . LEU I 3 419 ? -28.854 22.541  -1.985  1.00 78.04 419 I 1 
ATOM 11071 C CD2 . LEU I 3 419 ? -27.867 22.597  0.281   1.00 78.59 419 I 1 
ATOM 11072 N N   . THR I 3 420 ? -24.286 18.966  -1.847  1.00 86.78 420 I 1 
ATOM 11073 C CA  . THR I 3 420 ? -23.728 17.604  -1.847  1.00 83.48 420 I 1 
ATOM 11074 C C   . THR I 3 420 ? -22.415 17.493  -1.062  1.00 82.60 420 I 1 
ATOM 11075 O O   . THR I 3 420 ? -21.742 16.461  -1.106  1.00 78.38 420 I 1 
ATOM 11076 C CB  . THR I 3 420 ? -23.556 17.072  -3.275  1.00 80.66 420 I 1 
ATOM 11077 O OG1 . THR I 3 420 ? -22.592 17.808  -3.992  1.00 73.88 420 I 1 
ATOM 11078 C CG2 . THR I 3 420 ? -24.859 17.121  -4.073  1.00 70.39 420 I 1 
ATOM 11079 N N   . ALA I 3 421 ? -22.019 18.547  -0.367  1.00 83.23 421 I 1 
ATOM 11080 C CA  . ALA I 3 421 ? -20.771 18.574  0.375   1.00 81.48 421 I 1 
ATOM 11081 C C   . ALA I 3 421 ? -20.797 17.595  1.561   1.00 81.76 421 I 1 
ATOM 11082 O O   . ALA I 3 421 ? -21.808 17.471  2.251   1.00 79.05 421 I 1 
ATOM 11083 C CB  . ALA I 3 421 ? -20.468 20.002  0.838   1.00 79.63 421 I 1 
ATOM 11084 N N   . PRO I 3 422 ? -19.670 16.958  1.854   1.00 79.39 422 I 1 
ATOM 11085 C CA  . PRO I 3 422 ? -19.580 15.930  2.881   1.00 76.53 422 I 1 
ATOM 11086 C C   . PRO I 3 422 ? -19.475 16.497  4.308   1.00 78.18 422 I 1 
ATOM 11087 O O   . PRO I 3 422 ? -18.627 16.083  5.096   1.00 74.60 422 I 1 
ATOM 11088 C CB  . PRO I 3 422 ? -18.372 15.106  2.436   1.00 73.65 422 I 1 
ATOM 11089 C CG  . PRO I 3 422 ? -17.436 16.112  1.808   1.00 70.39 422 I 1 
ATOM 11090 C CD  . PRO I 3 422 ? -18.431 17.017  1.090   1.00 71.71 422 I 1 
ATOM 11091 N N   . ASP I 3 423 ? -20.294 17.488  4.623   1.00 79.74 423 I 1 
ATOM 11092 C CA  . ASP I 3 423 ? -20.259 18.173  5.910   1.00 81.66 423 I 1 
ATOM 11093 C C   . ASP I 3 423 ? -21.662 18.650  6.300   1.00 83.50 423 I 1 
ATOM 11094 O O   . ASP I 3 423 ? -22.194 19.604  5.735   1.00 82.17 423 I 1 
ATOM 11095 C CB  . ASP I 3 423 ? -19.256 19.327  5.829   1.00 79.42 423 I 1 
ATOM 11096 C CG  . ASP I 3 423 ? -18.983 19.986  7.182   1.00 77.24 423 I 1 
ATOM 11097 O OD1 . ASP I 3 423 ? -19.944 20.370  7.876   1.00 70.52 423 I 1 
ATOM 11098 O OD2 . ASP I 3 423 ? -17.786 20.162  7.515   1.00 68.79 423 I 1 
ATOM 11099 N N   . VAL I 3 424 ? -22.229 17.997  7.306   1.00 83.49 424 I 1 
ATOM 11100 C CA  . VAL I 3 424 ? -23.557 18.320  7.853   1.00 83.90 424 I 1 
ATOM 11101 C C   . VAL I 3 424 ? -23.701 19.808  8.163   1.00 85.68 424 I 1 
ATOM 11102 O O   . VAL I 3 424 ? -24.728 20.426  7.889   1.00 85.00 424 I 1 
ATOM 11103 C CB  . VAL I 3 424 ? -23.789 17.526  9.155   1.00 81.34 424 I 1 
ATOM 11104 C CG1 . VAL I 3 424 ? -25.078 17.919  9.887   1.00 73.80 424 I 1 
ATOM 11105 C CG2 . VAL I 3 424 ? -23.814 16.017  8.916   1.00 72.24 424 I 1 
ATOM 11106 N N   . LYS I 3 425 ? -22.676 20.399  8.753   1.00 84.12 425 I 1 
ATOM 11107 C CA  . LYS I 3 425 ? -22.706 21.780  9.222   1.00 84.54 425 I 1 
ATOM 11108 C C   . LYS I 3 425 ? -22.733 22.752  8.046   1.00 86.53 425 I 1 
ATOM 11109 O O   . LYS I 3 425 ? -23.473 23.726  8.083   1.00 85.61 425 I 1 
ATOM 11110 C CB  . LYS I 3 425 ? -21.504 22.000  10.142  1.00 81.29 425 I 1 
ATOM 11111 C CG  . LYS I 3 425 ? -21.713 23.138  11.145  1.00 71.01 425 I 1 
ATOM 11112 C CD  . LYS I 3 425 ? -20.460 23.254  12.016  1.00 64.63 425 I 1 
ATOM 11113 C CE  . LYS I 3 425 ? -20.626 24.292  13.121  1.00 54.88 425 I 1 
ATOM 11114 N NZ  . LYS I 3 425 ? -19.366 24.446  13.892  1.00 48.36 425 I 1 
ATOM 11115 N N   . ILE I 3 426 ? -21.970 22.456  6.993   1.00 87.68 426 I 1 
ATOM 11116 C CA  . ILE I 3 426 ? -21.951 23.262  5.770   1.00 88.67 426 I 1 
ATOM 11117 C C   . ILE I 3 426 ? -23.275 23.154  5.017   1.00 89.97 426 I 1 
ATOM 11118 O O   . ILE I 3 426 ? -23.812 24.184  4.614   1.00 89.54 426 I 1 
ATOM 11119 C CB  . ILE I 3 426 ? -20.741 22.880  4.897   1.00 87.26 426 I 1 
ATOM 11120 C CG1 . ILE I 3 426 ? -19.415 23.253  5.591   1.00 80.64 426 I 1 
ATOM 11121 C CG2 . ILE I 3 426 ? -20.807 23.505  3.496   1.00 79.32 426 I 1 
ATOM 11122 C CD1 . ILE I 3 426 ? -19.217 24.753  5.900   1.00 71.06 426 I 1 
ATOM 11123 N N   . VAL I 3 427 ? -23.840 21.953  4.891   1.00 89.13 427 I 1 
ATOM 11124 C CA  . VAL I 3 427 ? -25.147 21.770  4.245   1.00 89.82 427 I 1 
ATOM 11125 C C   . VAL I 3 427 ? -26.240 22.533  5.000   1.00 90.67 427 I 1 
ATOM 11126 O O   . VAL I 3 427 ? -26.997 23.273  4.380   1.00 90.18 427 I 1 
ATOM 11127 C CB  . VAL I 3 427 ? -25.494 20.280  4.096   1.00 89.09 427 I 1 
ATOM 11128 C CG1 . VAL I 3 427 ? -26.886 20.085  3.488   1.00 80.64 427 I 1 
ATOM 11129 C CG2 . VAL I 3 427 ? -24.492 19.578  3.172   1.00 78.40 427 I 1 
ATOM 11130 N N   . LEU I 3 428 ? -26.271 22.456  6.327   1.00 89.20 428 I 1 
ATOM 11131 C CA  . LEU I 3 428 ? -27.202 23.238  7.151   1.00 88.80 428 I 1 
ATOM 11132 C C   . LEU I 3 428 ? -27.046 24.745  6.929   1.00 89.50 428 I 1 
ATOM 11133 O O   . LEU I 3 428 ? -28.040 25.445  6.761   1.00 88.97 428 I 1 
ATOM 11134 C CB  . LEU I 3 428 ? -26.992 22.913  8.640   1.00 88.17 428 I 1 
ATOM 11135 C CG  . LEU I 3 428 ? -27.653 21.602  9.097   1.00 82.78 428 I 1 
ATOM 11136 C CD1 . LEU I 3 428 ? -27.160 21.228  10.492  1.00 74.44 428 I 1 
ATOM 11137 C CD2 . LEU I 3 428 ? -29.177 21.735  9.154   1.00 74.93 428 I 1 
ATOM 11138 N N   . ILE I 3 429 ? -25.820 25.240  6.882   1.00 90.64 429 I 1 
ATOM 11139 C CA  . ILE I 3 429 ? -25.549 26.661  6.644   1.00 90.49 429 I 1 
ATOM 11140 C C   . ILE I 3 429 ? -26.021 27.085  5.252   1.00 91.40 429 I 1 
ATOM 11141 O O   . ILE I 3 429 ? -26.587 28.162  5.108   1.00 90.60 429 I 1 
ATOM 11142 C CB  . ILE I 3 429 ? -24.054 26.956  6.848   1.00 89.26 429 I 1 
ATOM 11143 C CG1 . ILE I 3 429 ? -23.684 26.824  8.343   1.00 81.86 429 I 1 
ATOM 11144 C CG2 . ILE I 3 429 ? -23.678 28.371  6.371   1.00 79.54 429 I 1 
ATOM 11145 C CD1 . ILE I 3 429 ? -22.180 26.632  8.544   1.00 73.40 429 I 1 
ATOM 11146 N N   . ILE I 3 430 ? -25.820 26.242  4.231   1.00 91.34 430 I 1 
ATOM 11147 C CA  . ILE I 3 430 ? -26.275 26.535  2.869   1.00 92.04 430 I 1 
ATOM 11148 C C   . ILE I 3 430 ? -27.805 26.570  2.809   1.00 92.22 430 I 1 
ATOM 11149 O O   . ILE I 3 430 ? -28.362 27.510  2.244   1.00 91.36 430 I 1 
ATOM 11150 C CB  . ILE I 3 430 ? -25.675 25.539  1.859   1.00 92.52 430 I 1 
ATOM 11151 C CG1 . ILE I 3 430 ? -24.141 25.732  1.762   1.00 89.42 430 I 1 
ATOM 11152 C CG2 . ILE I 3 430 ? -26.302 25.742  0.467   1.00 88.25 430 I 1 
ATOM 11153 C CD1 . ILE I 3 430 ? -23.428 24.572  1.063   1.00 85.77 430 I 1 
ATOM 11154 N N   . LEU I 3 431 ? -28.484 25.610  3.428   1.00 92.08 431 I 1 
ATOM 11155 C CA  . LEU I 3 431 ? -29.947 25.610  3.530   1.00 91.58 431 I 1 
ATOM 11156 C C   . LEU I 3 431 ? -30.458 26.863  4.256   1.00 91.42 431 I 1 
ATOM 11157 O O   . LEU I 3 431 ? -31.400 27.509  3.792   1.00 90.64 431 I 1 
ATOM 11158 C CB  . LEU I 3 431 ? -30.417 24.334  4.251   1.00 91.55 431 I 1 
ATOM 11159 C CG  . LEU I 3 431 ? -30.232 23.026  3.457   1.00 90.01 431 I 1 
ATOM 11160 C CD1 . LEU I 3 431 ? -30.576 21.840  4.356   1.00 80.10 431 I 1 
ATOM 11161 C CD2 . LEU I 3 431 ? -31.123 22.963  2.221   1.00 80.24 431 I 1 
ATOM 11162 N N   . ASP I 3 432 ? -29.796 27.263  5.329   1.00 92.12 432 I 1 
ATOM 11163 C CA  . ASP I 3 432 ? -30.112 28.492  6.054   1.00 90.87 432 I 1 
ATOM 11164 C C   . ASP I 3 432 ? -29.929 29.745  5.177   1.00 90.88 432 I 1 
ATOM 11165 O O   . ASP I 3 432 ? -30.769 30.649  5.201   1.00 89.46 432 I 1 
ATOM 11166 C CB  . ASP I 3 432 ? -29.233 28.585  7.313   1.00 89.51 432 I 1 
ATOM 11167 C CG  . ASP I 3 432 ? -29.697 27.750  8.514   1.00 78.39 432 I 1 
ATOM 11168 O OD1 . ASP I 3 432 ? -30.858 27.292  8.543   1.00 70.01 432 I 1 
ATOM 11169 O OD2 . ASP I 3 432 ? -28.913 27.685  9.499   1.00 67.64 432 I 1 
ATOM 11170 N N   . VAL I 3 433 ? -28.871 29.797  4.366   1.00 91.34 433 I 1 
ATOM 11171 C CA  . VAL I 3 433 ? -28.631 30.890  3.410   1.00 91.25 433 I 1 
ATOM 11172 C C   . VAL I 3 433 ? -29.727 30.933  2.348   1.00 91.43 433 I 1 
ATOM 11173 O O   . VAL I 3 433 ? -30.300 31.998  2.119   1.00 90.73 433 I 1 
ATOM 11174 C CB  . VAL I 3 433 ? -27.237 30.779  2.762   1.00 91.28 433 I 1 
ATOM 11175 C CG1 . VAL I 3 433 ? -27.050 31.739  1.578   1.00 85.39 433 I 1 
ATOM 11176 C CG2 . VAL I 3 433 ? -26.144 31.116  3.777   1.00 84.06 433 I 1 
ATOM 11177 N N   . ILE I 3 434 ? -30.065 29.797  1.745   1.00 91.72 434 I 1 
ATOM 11178 C CA  . ILE I 3 434 ? -31.131 29.701  0.735   1.00 91.30 434 I 1 
ATOM 11179 C C   . ILE I 3 434 ? -32.470 30.145  1.338   1.00 90.91 434 I 1 
ATOM 11180 O O   . ILE I 3 434 ? -33.161 30.982  0.757   1.00 89.84 434 I 1 
ATOM 11181 C CB  . ILE I 3 434 ? -31.190 28.272  0.144   1.00 91.63 434 I 1 
ATOM 11182 C CG1 . ILE I 3 434 ? -29.922 27.991  -0.703  1.00 89.71 434 I 1 
ATOM 11183 C CG2 . ILE I 3 434 ? -32.450 28.080  -0.723  1.00 88.68 434 I 1 
ATOM 11184 C CD1 . ILE I 3 434 ? -29.743 26.516  -1.088  1.00 84.11 434 I 1 
ATOM 11185 N N   . SER I 3 435 ? -32.803 29.672  2.531   1.00 91.37 435 I 1 
ATOM 11186 C CA  . SER I 3 435 ? -34.016 30.083  3.249   1.00 90.27 435 I 1 
ATOM 11187 C C   . SER I 3 435 ? -34.037 31.589  3.541   1.00 89.88 435 I 1 
ATOM 11188 O O   . SER I 3 435 ? -35.070 32.245  3.377   1.00 88.41 435 I 1 
ATOM 11189 C CB  . SER I 3 435 ? -34.125 29.284  4.550   1.00 89.53 435 I 1 
ATOM 11190 O OG  . SER I 3 435 ? -35.352 29.573  5.209   1.00 77.70 435 I 1 
ATOM 11191 N N   . CYS I 3 436 ? -32.907 32.152  3.935   1.00 90.29 436 I 1 
ATOM 11192 C CA  . CYS I 3 436 ? -32.776 33.588  4.199   1.00 89.05 436 I 1 
ATOM 11193 C C   . CYS I 3 436 ? -33.003 34.423  2.929   1.00 89.09 436 I 1 
ATOM 11194 O O   . CYS I 3 436 ? -33.745 35.410  2.964   1.00 87.83 436 I 1 
ATOM 11195 C CB  . CYS I 3 436 ? -31.394 33.842  4.811   1.00 87.59 436 I 1 
ATOM 11196 S SG  . CYS I 3 436 ? -31.317 35.518  5.512   1.00 76.24 436 I 1 
ATOM 11197 N N   . ILE I 3 437 ? -32.416 33.998  1.811   1.00 88.90 437 I 1 
ATOM 11198 C CA  . ILE I 3 437 ? -32.559 34.662  0.511   1.00 88.74 437 I 1 
ATOM 11199 C C   . ILE I 3 437 ? -34.005 34.552  0.002   1.00 88.45 437 I 1 
ATOM 11200 O O   . ILE I 3 437 ? -34.584 35.565  -0.393  1.00 87.07 437 I 1 
ATOM 11201 C CB  . ILE I 3 437 ? -31.518 34.099  -0.484  1.00 88.93 437 I 1 
ATOM 11202 C CG1 . ILE I 3 437 ? -30.079 34.492  -0.056  1.00 85.10 437 I 1 
ATOM 11203 C CG2 . ILE I 3 437 ? -31.782 34.631  -1.894  1.00 83.65 437 I 1 
ATOM 11204 C CD1 . ILE I 3 437 ? -28.974 33.778  -0.851  1.00 78.99 437 I 1 
ATOM 11205 N N   . LEU I 3 438 ? -34.625 33.373  0.098   1.00 88.42 438 I 1 
ATOM 11206 C CA  . LEU I 3 438 ? -36.028 33.163  -0.283  1.00 88.13 438 I 1 
ATOM 11207 C C   . LEU I 3 438 ? -36.986 34.031  0.543   1.00 87.62 438 I 1 
ATOM 11208 O O   . LEU I 3 438 ? -37.864 34.691  -0.017  1.00 86.12 438 I 1 
ATOM 11209 C CB  . LEU I 3 438 ? -36.380 31.675  -0.128  1.00 88.41 438 I 1 
ATOM 11210 C CG  . LEU I 3 438 ? -35.856 30.782  -1.268  1.00 87.04 438 I 1 
ATOM 11211 C CD1 . LEU I 3 438 ? -35.942 29.315  -0.864  1.00 80.06 438 I 1 
ATOM 11212 C CD2 . LEU I 3 438 ? -36.677 30.974  -2.540  1.00 80.80 438 I 1 
ATOM 11213 N N   . GLN I 3 439 ? -36.795 34.123  1.851   1.00 88.17 439 I 1 
ATOM 11214 C CA  . GLN I 3 439 ? -37.598 35.011  2.702   1.00 86.55 439 I 1 
ATOM 11215 C C   . GLN I 3 439 ? -37.410 36.494  2.373   1.00 86.10 439 I 1 
ATOM 11216 O O   . GLN I 3 439 ? -38.328 37.293  2.568   1.00 84.04 439 I 1 
ATOM 11217 C CB  . GLN I 3 439 ? -37.253 34.800  4.179   1.00 85.16 439 I 1 
ATOM 11218 C CG  . GLN I 3 439 ? -37.883 33.525  4.736   1.00 75.12 439 I 1 
ATOM 11219 C CD  . GLN I 3 439 ? -37.667 33.374  6.241   1.00 70.03 439 I 1 
ATOM 11220 O OE1 . GLN I 3 439 ? -37.524 34.315  7.003   1.00 61.50 439 I 1 
ATOM 11221 N NE2 . GLN I 3 439 ? -37.703 32.165  6.747   1.00 58.75 439 I 1 
ATOM 11222 N N   . ALA I 3 440 ? -36.221 36.882  1.932   1.00 86.42 440 I 1 
ATOM 11223 C CA  . ALA I 3 440 ? -35.961 38.251  1.514   1.00 84.94 440 I 1 
ATOM 11224 C C   . ALA I 3 440 ? -36.661 38.571  0.188   1.00 85.05 440 I 1 
ATOM 11225 O O   . ALA I 3 440 ? -37.317 39.610  0.082   1.00 82.73 440 I 1 
ATOM 11226 C CB  . ALA I 3 440 ? -34.452 38.463  1.451   1.00 83.57 440 I 1 
ATOM 11227 N N   . ALA I 3 441 ? -36.599 37.650  -0.775  1.00 84.92 441 I 1 
ATOM 11228 C CA  . ALA I 3 441 ? -37.286 37.770  -2.055  1.00 83.94 441 I 1 
ATOM 11229 C C   . ALA I 3 441 ? -38.814 37.816  -1.890  1.00 84.15 441 I 1 
ATOM 11230 O O   . ALA I 3 441 ? -39.474 38.661  -2.492  1.00 81.76 441 I 1 
ATOM 11231 C CB  . ALA I 3 441 ? -36.846 36.608  -2.939  1.00 82.77 441 I 1 
ATOM 11232 N N   . GLU I 3 442 ? -39.374 36.992  -1.003  1.00 83.73 442 I 1 
ATOM 11233 C CA  . GLU I 3 442 ? -40.808 36.982  -0.679  1.00 82.82 442 I 1 
ATOM 11234 C C   . GLU I 3 442 ? -41.300 38.353  -0.191  1.00 81.89 442 I 1 
ATOM 11235 O O   . GLU I 3 442 ? -42.349 38.835  -0.608  1.00 78.16 442 I 1 
ATOM 11236 C CB  . GLU I 3 442 ? -41.043 35.899  0.379   1.00 80.55 442 I 1 
ATOM 11237 C CG  . GLU I 3 442 ? -42.523 35.579  0.660   1.00 73.97 442 I 1 
ATOM 11238 C CD  . GLU I 3 442 ? -42.628 34.380  1.628   1.00 71.39 442 I 1 
ATOM 11239 O OE1 . GLU I 3 442 ? -43.343 33.412  1.317   1.00 64.06 442 I 1 
ATOM 11240 O OE2 . GLU I 3 442 ? -41.927 34.395  2.668   1.00 66.23 442 I 1 
ATOM 11241 N N   . LYS I 3 443 ? -40.515 39.039  0.621   1.00 83.45 443 I 1 
ATOM 11242 C CA  . LYS I 3 443 ? -40.839 40.399  1.086   1.00 82.03 443 I 1 
ATOM 11243 C C   . LYS I 3 443 ? -40.793 41.456  -0.016  1.00 81.48 443 I 1 
ATOM 11244 O O   . LYS I 3 443 ? -41.402 42.510  0.155   1.00 77.27 443 I 1 
ATOM 11245 C CB  . LYS I 3 443 ? -39.884 40.815  2.196   1.00 80.08 443 I 1 
ATOM 11246 C CG  . LYS I 3 443 ? -40.188 40.103  3.510   1.00 74.16 443 I 1 
ATOM 11247 C CD  . LYS I 3 443 ? -39.152 40.557  4.533   1.00 68.75 443 I 1 
ATOM 11248 C CE  . LYS I 3 443 ? -39.394 39.854  5.857   1.00 61.16 443 I 1 
ATOM 11249 N NZ  . LYS I 3 443 ? -38.338 40.235  6.813   1.00 54.87 443 I 1 
ATOM 11250 N N   . ARG I 3 444 ? -40.059 41.213  -1.098  1.00 81.36 444 I 1 
ATOM 11251 C CA  . ARG I 3 444 ? -39.991 42.094  -2.272  1.00 80.35 444 I 1 
ATOM 11252 C C   . ARG I 3 444 ? -40.893 41.642  -3.420  1.00 81.45 444 I 1 
ATOM 11253 O O   . ARG I 3 444 ? -40.841 42.255  -4.477  1.00 75.04 444 I 1 
ATOM 11254 C CB  . ARG I 3 444 ? -38.539 42.283  -2.724  1.00 75.91 444 I 1 
ATOM 11255 C CG  . ARG I 3 444 ? -37.873 43.416  -1.938  1.00 70.38 444 I 1 
ATOM 11256 C CD  . ARG I 3 444 ? -36.637 43.917  -2.683  1.00 66.83 444 I 1 
ATOM 11257 N NE  . ARG I 3 444 ? -36.166 45.182  -2.098  1.00 60.36 444 I 1 
ATOM 11258 C CZ  . ARG I 3 444 ? -35.159 45.925  -2.526  1.00 55.03 444 I 1 
ATOM 11259 N NH1 . ARG I 3 444 ? -34.439 45.614  -3.566  1.00 51.23 444 I 1 
ATOM 11260 N NH2 . ARG I 3 444 ? -34.857 47.015  -1.900  1.00 49.37 444 I 1 
ATOM 11261 N N   . SER I 3 445 ? -41.708 40.625  -3.239  1.00 79.24 445 I 1 
ATOM 11262 C CA  . SER I 3 445 ? -42.520 40.024  -4.309  1.00 79.63 445 I 1 
ATOM 11263 C C   . SER I 3 445 ? -41.689 39.482  -5.487  1.00 81.49 445 I 1 
ATOM 11264 O O   . SER I 3 445 ? -42.197 39.347  -6.593  1.00 75.93 445 I 1 
ATOM 11265 C CB  . SER I 3 445 ? -43.637 40.971  -4.777  1.00 75.68 445 I 1 
ATOM 11266 O OG  . SER I 3 445 ? -44.338 41.520  -3.667  1.00 66.79 445 I 1 
ATOM 11267 N N   . GLU I 3 446 ? -40.426 39.141  -5.250  1.00 80.52 446 I 1 
ATOM 11268 C CA  . GLU I 3 446 ? -39.514 38.534  -6.241  1.00 81.48 446 I 1 
ATOM 11269 C C   . GLU I 3 446 ? -39.280 37.036  -5.979  1.00 83.65 446 I 1 
ATOM 11270 O O   . GLU I 3 446 ? -38.382 36.421  -6.550  1.00 80.06 446 I 1 
ATOM 11271 C CB  . GLU I 3 446 ? -38.189 39.304  -6.304  1.00 77.46 446 I 1 
ATOM 11272 C CG  . GLU I 3 446 ? -38.348 40.715  -6.892  1.00 70.65 446 I 1 
ATOM 11273 C CD  . GLU I 3 446 ? -37.008 41.413  -7.160  1.00 65.98 446 I 1 
ATOM 11274 O OE1 . GLU I 3 446 ? -37.041 42.548  -7.687  1.00 57.53 446 I 1 
ATOM 11275 O OE2 . GLU I 3 446 ? -35.943 40.839  -6.828  1.00 59.50 446 I 1 
ATOM 11276 N N   . LYS I 3 447 ? -40.088 36.428  -5.117  1.00 80.32 447 I 1 
ATOM 11277 C CA  . LYS I 3 447 ? -39.936 35.025  -4.718  1.00 82.26 447 I 1 
ATOM 11278 C C   . LYS I 3 447 ? -40.013 34.069  -5.909  1.00 84.08 447 I 1 
ATOM 11279 O O   . LYS I 3 447 ? -39.173 33.181  -6.005  1.00 82.04 447 I 1 
ATOM 11280 C CB  . LYS I 3 447 ? -40.987 34.678  -3.655  1.00 78.71 447 I 1 
ATOM 11281 C CG  . LYS I 3 447 ? -40.852 33.235  -3.144  1.00 75.31 447 I 1 
ATOM 11282 C CD  . LYS I 3 447 ? -41.932 32.944  -2.101  1.00 72.89 447 I 1 
ATOM 11283 C CE  . LYS I 3 447 ? -41.983 31.455  -1.761  1.00 66.58 447 I 1 
ATOM 11284 N NZ  . LYS I 3 447 ? -43.073 31.154  -0.810  1.00 62.43 447 I 1 
ATOM 11285 N N   . GLU I 3 448 ? -40.974 34.268  -6.822  1.00 84.43 448 I 1 
ATOM 11286 C CA  . GLU I 3 448 ? -41.160 33.396  -7.991  1.00 84.02 448 I 1 
ATOM 11287 C C   . GLU I 3 448 ? -39.922 33.369  -8.890  1.00 85.34 448 I 1 
ATOM 11288 O O   . GLU I 3 448 ? -39.435 32.297  -9.229  1.00 82.71 448 I 1 
ATOM 11289 C CB  . GLU I 3 448 ? -42.384 33.859  -8.791  1.00 81.61 448 I 1 
ATOM 11290 C CG  . GLU I 3 448 ? -43.693 33.479  -8.096  1.00 71.10 448 I 1 
ATOM 11291 C CD  . GLU I 3 448 ? -44.933 34.103  -8.747  1.00 60.88 448 I 1 
ATOM 11292 O OE1 . GLU I 3 448 ? -46.029 33.552  -8.530  1.00 53.80 448 I 1 
ATOM 11293 O OE2 . GLU I 3 448 ? -44.783 35.153  -9.402  1.00 52.83 448 I 1 
ATOM 11294 N N   . ASN I 3 449 ? -39.336 34.528  -9.187  1.00 85.43 449 I 1 
ATOM 11295 C CA  . ASN I 3 449 ? -38.104 34.614  -9.976  1.00 85.15 449 I 1 
ATOM 11296 C C   . ASN I 3 449 ? -36.935 33.889  -9.301  1.00 86.53 449 I 1 
ATOM 11297 O O   . ASN I 3 449 ? -36.116 33.252  -9.964  1.00 84.67 449 I 1 
ATOM 11298 C CB  . ASN I 3 449 ? -37.738 36.093  -10.176 1.00 82.82 449 I 1 
ATOM 11299 C CG  . ASN I 3 449 ? -38.668 36.830  -11.124 1.00 77.12 449 I 1 
ATOM 11300 O OD1 . ASN I 3 449 ? -39.319 36.271  -11.979 1.00 69.40 449 I 1 
ATOM 11301 N ND2 . ASN I 3 449 ? -38.723 38.142  -11.002 1.00 67.15 449 I 1 
ATOM 11302 N N   . LEU I 3 450 ? -36.863 33.981  -7.974  1.00 84.59 450 I 1 
ATOM 11303 C CA  . LEU I 3 450 ? -35.811 33.310  -7.228  1.00 85.57 450 I 1 
ATOM 11304 C C   . LEU I 3 450 ? -36.035 31.794  -7.155  1.00 87.01 450 I 1 
ATOM 11305 O O   . LEU I 3 450 ? -35.069 31.039  -7.235  1.00 85.78 450 I 1 
ATOM 11306 C CB  . LEU I 3 450 ? -35.720 33.939  -5.837  1.00 84.42 450 I 1 
ATOM 11307 C CG  . LEU I 3 450 ? -34.379 33.592  -5.172  1.00 78.55 450 I 1 
ATOM 11308 C CD1 . LEU I 3 450 ? -33.252 34.486  -5.684  1.00 70.81 450 I 1 
ATOM 11309 C CD2 . LEU I 3 450 ? -34.490 33.784  -3.673  1.00 70.92 450 I 1 
ATOM 11310 N N   . CYS I 3 451 ? -37.284 31.346  -7.029  1.00 85.97 451 I 1 
ATOM 11311 C CA  . CYS I 3 451 ? -37.653 29.934  -7.091  1.00 85.90 451 I 1 
ATOM 11312 C C   . CYS I 3 451 ? -37.299 29.340  -8.458  1.00 86.46 451 I 1 
ATOM 11313 O O   . CYS I 3 451 ? -36.616 28.321  -8.494  1.00 86.07 451 I 1 
ATOM 11314 C CB  . CYS I 3 451 ? -39.145 29.762  -6.776  1.00 84.97 451 I 1 
ATOM 11315 S SG  . CYS I 3 451 ? -39.462 30.049  -5.005  1.00 79.79 451 I 1 
ATOM 11316 N N   . LEU I 3 452 ? -37.651 30.026  -9.554  1.00 86.58 452 I 1 
ATOM 11317 C CA  . LEU I 3 452 ? -37.255 29.649  -10.914 1.00 86.39 452 I 1 
ATOM 11318 C C   . LEU I 3 452 ? -35.738 29.533  -11.066 1.00 87.06 452 I 1 
ATOM 11319 O O   . LEU I 3 452 ? -35.245 28.543  -11.599 1.00 85.91 452 I 1 
ATOM 11320 C CB  . LEU I 3 452 ? -37.813 30.694  -11.904 1.00 85.63 452 I 1 
ATOM 11321 C CG  . LEU I 3 452 ? -39.214 30.326  -12.421 1.00 77.18 452 I 1 
ATOM 11322 C CD1 . LEU I 3 452 ? -39.977 31.578  -12.849 1.00 69.19 452 I 1 
ATOM 11323 C CD2 . LEU I 3 452 ? -39.107 29.393  -13.621 1.00 69.32 452 I 1 
ATOM 11324 N N   . LEU I 3 453 ? -34.984 30.489  -10.535 1.00 86.05 453 I 1 
ATOM 11325 C CA  . LEU I 3 453 ? -33.523 30.433  -10.577 1.00 86.14 453 I 1 
ATOM 11326 C C   . LEU I 3 453 ? -32.976 29.226  -9.796  1.00 87.40 453 I 1 
ATOM 11327 O O   . LEU I 3 453 ? -32.058 28.552  -10.257 1.00 86.54 453 I 1 
ATOM 11328 C CB  . LEU I 3 453 ? -32.961 31.758  -10.037 1.00 85.60 453 I 1 
ATOM 11329 C CG  . LEU I 3 453 ? -31.419 31.829  -10.050 1.00 81.68 453 I 1 
ATOM 11330 C CD1 . LEU I 3 453 ? -30.844 31.815  -11.464 1.00 73.41 453 I 1 
ATOM 11331 C CD2 . LEU I 3 453 ? -30.959 33.116  -9.368  1.00 73.84 453 I 1 
ATOM 11332 N N   . ILE I 3 454 ? -33.516 28.950  -8.616  1.00 86.18 454 I 1 
ATOM 11333 C CA  . ILE I 3 454 ? -33.090 27.801  -7.804  1.00 86.47 454 I 1 
ATOM 11334 C C   . ILE I 3 454 ? -33.452 26.483  -8.499  1.00 86.57 454 I 1 
ATOM 11335 O O   . ILE I 3 454 ? -32.672 25.533  -8.427  1.00 84.88 454 I 1 
ATOM 11336 C CB  . ILE I 3 454 ? -33.671 27.903  -6.377  1.00 86.64 454 I 1 
ATOM 11337 C CG1 . ILE I 3 454 ? -32.996 29.074  -5.622  1.00 84.74 454 I 1 
ATOM 11338 C CG2 . ILE I 3 454 ? -33.471 26.604  -5.576  1.00 83.44 454 I 1 
ATOM 11339 C CD1 . ILE I 3 454 ? -33.689 29.445  -4.305  1.00 78.61 454 I 1 
ATOM 11340 N N   . GLU I 3 455 ? -34.592 26.436  -9.187  1.00 87.01 455 I 1 
ATOM 11341 C CA  . GLU I 3 455 ? -35.037 25.290  -9.977  1.00 85.79 455 I 1 
ATOM 11342 C C   . GLU I 3 455 ? -34.118 25.050  -11.181 1.00 85.92 455 I 1 
ATOM 11343 O O   . GLU I 3 455 ? -33.605 23.943  -11.331 1.00 84.17 455 I 1 
ATOM 11344 C CB  . GLU I 3 455 ? -36.496 25.516  -10.388 1.00 84.01 455 I 1 
ATOM 11345 C CG  . GLU I 3 455 ? -37.120 24.280  -11.048 1.00 75.56 455 I 1 
ATOM 11346 C CD  . GLU I 3 455 ? -38.619 24.456  -11.343 1.00 70.20 455 I 1 
ATOM 11347 O OE1 . GLU I 3 455 ? -39.293 23.415  -11.515 1.00 62.35 455 I 1 
ATOM 11348 O OE2 . GLU I 3 455 ? -39.081 25.619  -11.413 1.00 63.30 455 I 1 
ATOM 11349 N N   . GLU I 3 456 ? -33.800 26.078  -11.965 1.00 86.59 456 I 1 
ATOM 11350 C CA  . GLU I 3 456 ? -32.843 25.992  -13.080 1.00 86.45 456 I 1 
ATOM 11351 C C   . GLU I 3 456 ? -31.457 25.512  -12.634 1.00 87.09 456 I 1 
ATOM 11352 O O   . GLU I 3 456 ? -30.780 24.776  -13.356 1.00 84.88 456 I 1 
ATOM 11353 C CB  . GLU I 3 456 ? -32.668 27.359  -13.760 1.00 85.72 456 I 1 
ATOM 11354 C CG  . GLU I 3 456 ? -33.729 27.667  -14.823 1.00 75.17 456 I 1 
ATOM 11355 C CD  . GLU I 3 456 ? -33.413 28.948  -15.612 1.00 69.39 456 I 1 
ATOM 11356 O OE1 . GLU I 3 456 ? -33.886 29.048  -16.769 1.00 60.57 456 I 1 
ATOM 11357 O OE2 . GLU I 3 456 ? -32.690 29.824  -15.087 1.00 61.89 456 I 1 
ATOM 11358 N N   . LEU I 3 457 ? -31.040 25.878  -11.433 1.00 87.01 457 I 1 
ATOM 11359 C CA  . LEU I 3 457 ? -29.773 25.433  -10.848 1.00 86.86 457 I 1 
ATOM 11360 C C   . LEU I 3 457 ? -29.826 23.994  -10.291 1.00 87.35 457 I 1 
ATOM 11361 O O   . LEU I 3 457 ? -28.836 23.524  -9.719  1.00 83.92 457 I 1 
ATOM 11362 C CB  . LEU I 3 457 ? -29.329 26.451  -9.788  1.00 86.58 457 I 1 
ATOM 11363 C CG  . LEU I 3 457 ? -28.953 27.840  -10.350 1.00 84.86 457 I 1 
ATOM 11364 C CD1 . LEU I 3 457 ? -28.705 28.802  -9.184  1.00 75.86 457 I 1 
ATOM 11365 C CD2 . LEU I 3 457 ? -27.708 27.801  -11.227 1.00 76.93 457 I 1 
ATOM 11366 N N   . GLY I 3 458 ? -30.960 23.301  -10.418 1.00 87.92 458 I 1 
ATOM 11367 C CA  . GLY I 3 458 ? -31.193 21.978  -9.823  1.00 87.38 458 I 1 
ATOM 11368 C C   . GLY I 3 458 ? -31.294 22.012  -8.294  1.00 88.60 458 I 1 
ATOM 11369 O O   . GLY I 3 458 ? -31.019 21.020  -7.612  1.00 84.78 458 I 1 
ATOM 11370 N N   . GLY I 3 459 ? -31.613 23.172  -7.740  1.00 87.28 459 I 1 
ATOM 11371 C CA  . GLY I 3 459 ? -31.679 23.381  -6.298  1.00 87.19 459 I 1 
ATOM 11372 C C   . GLY I 3 459 ? -32.871 22.698  -5.652  1.00 88.59 459 I 1 
ATOM 11373 O O   . GLY I 3 459 ? -32.709 22.135  -4.569  1.00 86.54 459 I 1 
ATOM 11374 N N   . ILE I 3 460 ? -34.023 22.697  -6.312  1.00 88.31 460 I 1 
ATOM 11375 C CA  . ILE I 3 460 ? -35.237 22.042  -5.800  1.00 87.95 460 I 1 
ATOM 11376 C C   . ILE I 3 460 ? -34.979 20.554  -5.615  1.00 88.40 460 I 1 
ATOM 11377 O O   . ILE I 3 460 ? -35.056 20.086  -4.486  1.00 86.72 460 I 1 
ATOM 11378 C CB  . ILE I 3 460 ? -36.473 22.310  -6.685  1.00 85.53 460 I 1 
ATOM 11379 C CG1 . ILE I 3 460 ? -36.777 23.824  -6.679  1.00 77.29 460 I 1 
ATOM 11380 C CG2 . ILE I 3 460 ? -37.679 21.505  -6.171  1.00 75.71 460 I 1 
ATOM 11381 C CD1 . ILE I 3 460 ? -38.007 24.215  -7.507  1.00 69.02 460 I 1 
ATOM 11382 N N   . ASP I 3 461 ? -34.531 19.854  -6.653  1.00 88.21 461 I 1 
ATOM 11383 C CA  . ASP I 3 461 ? -34.252 18.414  -6.598  1.00 87.31 461 I 1 
ATOM 11384 C C   . ASP I 3 461 ? -33.280 18.056  -5.464  1.00 87.68 461 I 1 
ATOM 11385 O O   . ASP I 3 461 ? -33.450 17.067  -4.746  1.00 85.82 461 I 1 
ATOM 11386 C CB  . ASP I 3 461 ? -33.617 17.952  -7.922  1.00 85.74 461 I 1 
ATOM 11387 C CG  . ASP I 3 461 ? -34.489 18.148  -9.164  1.00 79.85 461 I 1 
ATOM 11388 O OD1 . ASP I 3 461 ? -35.721 18.238  -9.017  1.00 71.74 461 I 1 
ATOM 11389 O OD2 . ASP I 3 461 ? -33.881 18.219  -10.253 1.00 71.20 461 I 1 
ATOM 11390 N N   . ARG I 3 462 ? -32.248 18.873  -5.261  1.00 86.72 462 I 1 
ATOM 11391 C CA  . ARG I 3 462 ? -31.264 18.645  -4.194  1.00 86.76 462 I 1 
ATOM 11392 C C   . ARG I 3 462 ? -31.846 18.892  -2.806  1.00 87.81 462 I 1 
ATOM 11393 O O   . ARG I 3 462 ? -31.564 18.123  -1.892  1.00 86.31 462 I 1 
ATOM 11394 C CB  . ARG I 3 462 ? -30.019 19.507  -4.402  1.00 85.49 462 I 1 
ATOM 11395 C CG  . ARG I 3 462 ? -29.210 19.053  -5.622  1.00 81.46 462 I 1 
ATOM 11396 C CD  . ARG I 3 462 ? -27.943 19.907  -5.726  1.00 78.29 462 I 1 
ATOM 11397 N NE  . ARG I 3 462 ? -27.235 19.662  -6.996  1.00 71.98 462 I 1 
ATOM 11398 C CZ  . ARG I 3 462 ? -25.929 19.706  -7.188  1.00 66.24 462 I 1 
ATOM 11399 N NH1 . ARG I 3 462 ? -25.085 19.899  -6.221  1.00 59.14 462 I 1 
ATOM 11400 N NH2 . ARG I 3 462 ? -25.443 19.570  -8.378  1.00 60.20 462 I 1 
ATOM 11401 N N   . ILE I 3 463 ? -32.636 19.941  -2.636  1.00 87.84 463 I 1 
ATOM 11402 C CA  . ILE I 3 463 ? -33.277 20.251  -1.352  1.00 88.04 463 I 1 
ATOM 11403 C C   . ILE I 3 463 ? -34.333 19.192  -1.032  1.00 88.11 463 I 1 
ATOM 11404 O O   . ILE I 3 463 ? -34.426 18.750  0.109   1.00 86.18 463 I 1 
ATOM 11405 C CB  . ILE I 3 463 ? -33.860 21.679  -1.355  1.00 88.32 463 I 1 
ATOM 11406 C CG1 . ILE I 3 463 ? -32.733 22.734  -1.470  1.00 85.95 463 I 1 
ATOM 11407 C CG2 . ILE I 3 463 ? -34.650 21.951  -0.064  1.00 84.50 463 I 1 
ATOM 11408 C CD1 . ILE I 3 463 ? -33.238 24.134  -1.845  1.00 80.85 463 I 1 
ATOM 11409 N N   . GLU I 3 464 ? -35.075 18.742  -2.029  1.00 88.46 464 I 1 
ATOM 11410 C CA  . GLU I 3 464 ? -36.095 17.710  -1.898  1.00 86.53 464 I 1 
ATOM 11411 C C   . GLU I 3 464 ? -35.456 16.365  -1.522  1.00 86.24 464 I 1 
ATOM 11412 O O   . GLU I 3 464 ? -35.871 15.726  -0.554  1.00 84.53 464 I 1 
ATOM 11413 C CB  . GLU I 3 464 ? -36.886 17.646  -3.212  1.00 85.42 464 I 1 
ATOM 11414 C CG  . GLU I 3 464 ? -38.266 17.015  -3.021  1.00 78.39 464 I 1 
ATOM 11415 C CD  . GLU I 3 464 ? -39.120 17.103  -4.289  1.00 74.59 464 I 1 
ATOM 11416 O OE1 . GLU I 3 464 ? -40.353 17.251  -4.131  1.00 66.35 464 I 1 
ATOM 11417 O OE2 . GLU I 3 464 ? -38.536 17.020  -5.387  1.00 67.20 464 I 1 
ATOM 11418 N N   . ALA I 3 465 ? -34.355 15.996  -2.171  1.00 88.07 465 I 1 
ATOM 11419 C CA  . ALA I 3 465 ? -33.565 14.828  -1.793  1.00 87.24 465 I 1 
ATOM 11420 C C   . ALA I 3 465 ? -33.043 14.915  -0.344  1.00 87.54 465 I 1 
ATOM 11421 O O   . ALA I 3 465 ? -33.013 13.909  0.369   1.00 85.12 465 I 1 
ATOM 11422 C CB  . ALA I 3 465 ? -32.420 14.679  -2.800  1.00 85.41 465 I 1 
ATOM 11423 N N   . LEU I 3 466 ? -32.690 16.108  0.121   1.00 85.52 466 I 1 
ATOM 11424 C CA  . LEU I 3 466 ? -32.226 16.331  1.494   1.00 85.85 466 I 1 
ATOM 11425 C C   . LEU I 3 466 ? -33.319 16.147  2.559   1.00 86.29 466 I 1 
ATOM 11426 O O   . LEU I 3 466 ? -32.981 15.989  3.733   1.00 83.75 466 I 1 
ATOM 11427 C CB  . LEU I 3 466 ? -31.580 17.719  1.614   1.00 85.65 466 I 1 
ATOM 11428 C CG  . LEU I 3 466 ? -30.183 17.849  0.974   1.00 84.39 466 I 1 
ATOM 11429 C CD1 . LEU I 3 466 ? -29.748 19.314  1.005   1.00 74.89 466 I 1 
ATOM 11430 C CD2 . LEU I 3 466 ? -29.127 17.033  1.706   1.00 76.34 466 I 1 
ATOM 11431 N N   . GLN I 3 467 ? -34.598 16.124  2.194   1.00 86.40 467 I 1 
ATOM 11432 C CA  . GLN I 3 467 ? -35.682 15.825  3.144   1.00 84.13 467 I 1 
ATOM 11433 C C   . GLN I 3 467 ? -35.551 14.422  3.745   1.00 83.88 467 I 1 
ATOM 11434 O O   . GLN I 3 467 ? -35.884 14.212  4.912   1.00 80.94 467 I 1 
ATOM 11435 C CB  . GLN I 3 467 ? -37.047 15.946  2.453   1.00 83.42 467 I 1 
ATOM 11436 C CG  . GLN I 3 467 ? -37.371 17.380  2.021   1.00 80.74 467 I 1 
ATOM 11437 C CD  . GLN I 3 467 ? -38.738 17.447  1.348   1.00 80.26 467 I 1 
ATOM 11438 O OE1 . GLN I 3 467 ? -39.751 17.104  1.928   1.00 71.90 467 I 1 
ATOM 11439 N NE2 . GLN I 3 467 ? -38.812 17.864  0.114   1.00 70.06 467 I 1 
ATOM 11440 N N   . LEU I 3 468 ? -35.020 13.484  2.965   1.00 84.01 468 I 1 
ATOM 11441 C CA  . LEU I 3 468 ? -34.785 12.096  3.366   1.00 81.54 468 I 1 
ATOM 11442 C C   . LEU I 3 468 ? -33.452 11.914  4.101   1.00 81.75 468 I 1 
ATOM 11443 O O   . LEU I 3 468 ? -32.989 10.791  4.308   1.00 77.73 468 I 1 
ATOM 11444 C CB  . LEU I 3 468 ? -34.876 11.193  2.123   1.00 79.07 468 I 1 
ATOM 11445 C CG  . LEU I 3 468 ? -36.245 11.215  1.420   1.00 73.21 468 I 1 
ATOM 11446 C CD1 . LEU I 3 468 ? -36.148 10.413  0.122   1.00 66.01 468 I 1 
ATOM 11447 C CD2 . LEU I 3 468 ? -37.344 10.605  2.290   1.00 65.65 468 I 1 
ATOM 11448 N N   . HIS I 3 469 ? -32.809 13.009  4.480   1.00 78.64 469 I 1 
ATOM 11449 C CA  . HIS I 3 469 ? -31.503 12.947  5.096   1.00 77.90 469 I 1 
ATOM 11450 C C   . HIS I 3 469 ? -31.549 12.315  6.486   1.00 77.06 469 I 1 
ATOM 11451 O O   . HIS I 3 469 ? -32.328 12.715  7.349   1.00 74.60 469 I 1 
ATOM 11452 C CB  . HIS I 3 469 ? -30.870 14.339  5.109   1.00 77.05 469 I 1 
ATOM 11453 C CG  . HIS I 3 469 ? -29.384 14.217  5.010   1.00 77.33 469 I 1 
ATOM 11454 N ND1 . HIS I 3 469 ? -28.616 13.363  5.752   1.00 68.27 469 I 1 
ATOM 11455 C CD2 . HIS I 3 469 ? -28.611 14.691  3.988   1.00 67.92 469 I 1 
ATOM 11456 C CE1 . HIS I 3 469 ? -27.416 13.277  5.160   1.00 69.83 469 I 1 
ATOM 11457 N NE2 . HIS I 3 469 ? -27.371 14.086  4.102   1.00 71.18 469 I 1 
ATOM 11458 N N   . GLU I 3 470 ? -30.618 11.415  6.770   1.00 78.48 470 I 1 
ATOM 11459 C CA  . GLU I 3 470 ? -30.440 10.794  8.097   1.00 76.04 470 I 1 
ATOM 11460 C C   . GLU I 3 470 ? -30.291 11.830  9.220   1.00 77.92 470 I 1 
ATOM 11461 O O   . GLU I 3 470 ? -30.788 11.646  10.335  1.00 72.91 470 I 1 
ATOM 11462 C CB  . GLU I 3 470 ? -29.164 9.936   8.108   1.00 71.13 470 I 1 
ATOM 11463 C CG  . GLU I 3 470 ? -29.167 8.755   7.130   1.00 62.00 470 I 1 
ATOM 11464 C CD  . GLU I 3 470 ? -27.892 7.905   7.263   1.00 54.76 470 I 1 
ATOM 11465 O OE1 . GLU I 3 470 ? -27.800 6.882   6.555   1.00 47.92 470 I 1 
ATOM 11466 O OE2 . GLU I 3 470 ? -27.009 8.260   8.083   1.00 50.06 470 I 1 
ATOM 11467 N N   . ASN I 3 471 ? -29.629 12.938  8.933   1.00 80.19 471 I 1 
ATOM 11468 C CA  . ASN I 3 471 ? -29.556 14.040  9.874   1.00 79.27 471 I 1 
ATOM 11469 C C   . ASN I 3 471 ? -30.897 14.778  9.941   1.00 79.63 471 I 1 
ATOM 11470 O O   . ASN I 3 471 ? -31.257 15.566  9.067   1.00 77.88 471 I 1 
ATOM 11471 C CB  . ASN I 3 471 ? -28.396 14.970  9.532   1.00 77.45 471 I 1 
ATOM 11472 C CG  . ASN I 3 471 ? -28.197 15.999  10.635  1.00 76.46 471 I 1 
ATOM 11473 O OD1 . ASN I 3 471 ? -29.072 16.748  11.021  1.00 67.94 471 I 1 
ATOM 11474 N ND2 . ASN I 3 471 ? -27.016 16.033  11.216  1.00 67.90 471 I 1 
ATOM 11475 N N   . ARG I 3 472 ? -31.583 14.576  11.056  1.00 81.93 472 I 1 
ATOM 11476 C CA  . ARG I 3 472 ? -32.913 15.136  11.303  1.00 82.79 472 I 1 
ATOM 11477 C C   . ARG I 3 472 ? -32.981 16.662  11.158  1.00 86.05 472 I 1 
ATOM 11478 O O   . ARG I 3 472 ? -34.028 17.182  10.792  1.00 82.24 472 I 1 
ATOM 11479 C CB  . ARG I 3 472 ? -33.363 14.680  12.697  1.00 78.67 472 I 1 
ATOM 11480 C CG  . ARG I 3 472 ? -34.888 14.673  12.846  1.00 67.04 472 I 1 
ATOM 11481 C CD  . ARG I 3 472 ? -35.268 14.170  14.236  1.00 59.90 472 I 1 
ATOM 11482 N NE  . ARG I 3 472 ? -36.710 13.932  14.348  1.00 49.29 472 I 1 
ATOM 11483 C CZ  . ARG I 3 472 ? -37.362 13.540  15.433  1.00 41.75 472 I 1 
ATOM 11484 N NH1 . ARG I 3 472 ? -36.757 13.375  16.573  1.00 36.64 472 I 1 
ATOM 11485 N NH2 . ARG I 3 472 ? -38.639 13.303  15.376  1.00 36.24 472 I 1 
ATOM 11486 N N   . GLN I 3 473 ? -31.912 17.391  11.452  1.00 83.47 473 I 1 
ATOM 11487 C CA  . GLN I 3 473 ? -31.883 18.844  11.261  1.00 84.18 473 I 1 
ATOM 11488 C C   . GLN I 3 473 ? -31.860 19.222  9.783   1.00 86.16 473 I 1 
ATOM 11489 O O   . GLN I 3 473 ? -32.572 20.145  9.407   1.00 85.01 473 I 1 
ATOM 11490 C CB  . GLN I 3 473 ? -30.685 19.484  11.969  1.00 82.57 473 I 1 
ATOM 11491 C CG  . GLN I 3 473 ? -30.904 19.632  13.477  1.00 74.27 473 I 1 
ATOM 11492 C CD  . GLN I 3 473 ? -29.755 20.382  14.161  1.00 69.42 473 I 1 
ATOM 11493 O OE1 . GLN I 3 473 ? -28.617 20.393  13.724  1.00 62.26 473 I 1 
ATOM 11494 N NE2 . GLN I 3 473 ? -30.007 21.033  15.273  1.00 59.45 473 I 1 
ATOM 11495 N N   . ILE I 3 474 ? -31.086 18.518  8.961   1.00 86.57 474 I 1 
ATOM 11496 C CA  . ILE I 3 474 ? -31.049 18.759  7.517   1.00 87.63 474 I 1 
ATOM 11497 C C   . ILE I 3 474 ? -32.382 18.388  6.889   1.00 88.44 474 I 1 
ATOM 11498 O O   . ILE I 3 474 ? -32.947 19.220  6.189   1.00 86.86 474 I 1 
ATOM 11499 C CB  . ILE I 3 474 ? -29.866 18.038  6.846   1.00 86.83 474 I 1 
ATOM 11500 C CG1 . ILE I 3 474 ? -28.591 18.802  7.243   1.00 82.44 474 I 1 
ATOM 11501 C CG2 . ILE I 3 474 ? -30.035 17.973  5.315   1.00 80.96 474 I 1 
ATOM 11502 C CD1 . ILE I 3 474 ? -27.299 18.275  6.631   1.00 77.26 474 I 1 
ATOM 11503 N N   . GLY I 3 475 ? -32.914 17.201  7.194   1.00 88.31 475 I 1 
ATOM 11504 C CA  . GLY I 3 475 ? -34.229 16.791  6.702   1.00 87.37 475 I 1 
ATOM 11505 C C   . GLY I 3 475 ? -35.316 17.811  7.039   1.00 88.62 475 I 1 
ATOM 11506 O O   . GLY I 3 475 ? -36.083 18.221  6.175   1.00 87.41 475 I 1 
ATOM 11507 N N   . GLN I 3 476 ? -35.332 18.316  8.269   1.00 88.44 476 I 1 
ATOM 11508 C CA  . GLN I 3 476 ? -36.308 19.320  8.687   1.00 88.11 476 I 1 
ATOM 11509 C C   . GLN I 3 476 ? -36.076 20.691  8.034   1.00 88.83 476 I 1 
ATOM 11510 O O   . GLN I 3 476 ? -37.048 21.378  7.717   1.00 87.59 476 I 1 
ATOM 11511 C CB  . GLN I 3 476 ? -36.286 19.444  10.217  1.00 86.71 476 I 1 
ATOM 11512 C CG  . GLN I 3 476 ? -37.575 20.073  10.754  1.00 75.50 476 I 1 
ATOM 11513 C CD  . GLN I 3 476 ? -38.743 19.081  10.737  1.00 69.07 476 I 1 
ATOM 11514 O OE1 . GLN I 3 476 ? -38.696 18.048  11.376  1.00 62.16 476 I 1 
ATOM 11515 N NE2 . GLN I 3 476 ? -39.813 19.374  10.036  1.00 58.28 476 I 1 
ATOM 11516 N N   . SER I 3 477 ? -34.836 21.116  7.854   1.00 87.32 477 I 1 
ATOM 11517 C CA  . SER I 3 477 ? -34.529 22.371  7.158   1.00 87.47 477 I 1 
ATOM 11518 C C   . SER I 3 477 ? -34.909 22.301  5.681   1.00 88.81 477 I 1 
ATOM 11519 O O   . SER I 3 477 ? -35.491 23.257  5.172   1.00 87.64 477 I 1 
ATOM 11520 C CB  . SER I 3 477 ? -33.047 22.740  7.282   1.00 87.46 477 I 1 
ATOM 11521 O OG  . SER I 3 477 ? -32.786 23.374  8.521   1.00 76.56 477 I 1 
ATOM 11522 N N   . ALA I 3 478 ? -34.626 21.184  5.017   1.00 89.76 478 I 1 
ATOM 11523 C CA  . ALA I 3 478 ? -35.007 20.946  3.634   1.00 89.37 478 I 1 
ATOM 11524 C C   . ALA I 3 478 ? -36.534 20.918  3.479   1.00 89.63 478 I 1 
ATOM 11525 O O   . ALA I 3 478 ? -37.073 21.678  2.674   1.00 88.07 478 I 1 
ATOM 11526 C CB  . ALA I 3 478 ? -34.351 19.643  3.169   1.00 89.10 478 I 1 
ATOM 11527 N N   . LEU I 3 479 ? -37.234 20.148  4.324   1.00 89.07 479 I 1 
ATOM 11528 C CA  . LEU I 3 479 ? -38.698 20.098  4.358   1.00 87.95 479 I 1 
ATOM 11529 C C   . LEU I 3 479 ? -39.303 21.496  4.535   1.00 87.97 479 I 1 
ATOM 11530 O O   . LEU I 3 479 ? -40.171 21.897  3.769   1.00 86.48 479 I 1 
ATOM 11531 C CB  . LEU I 3 479 ? -39.133 19.164  5.499   1.00 86.93 479 I 1 
ATOM 11532 C CG  . LEU I 3 479 ? -40.661 18.970  5.597   1.00 81.62 479 I 1 
ATOM 11533 C CD1 . LEU I 3 479 ? -41.192 18.093  4.475   1.00 72.18 479 I 1 
ATOM 11534 C CD2 . LEU I 3 479 ? -41.016 18.308  6.928   1.00 73.61 479 I 1 
ATOM 11535 N N   . ASN I 3 480 ? -38.806 22.268  5.485   1.00 88.68 480 I 1 
ATOM 11536 C CA  . ASN I 3 480 ? -39.299 23.622  5.729   1.00 87.57 480 I 1 
ATOM 11537 C C   . ASN I 3 480 ? -39.119 24.553  4.520   1.00 87.26 480 I 1 
ATOM 11538 O O   . ASN I 3 480 ? -39.925 25.462  4.337   1.00 85.90 480 I 1 
ATOM 11539 C CB  . ASN I 3 480 ? -38.560 24.228  6.926   1.00 87.07 480 I 1 
ATOM 11540 C CG  . ASN I 3 480 ? -38.929 23.655  8.285   1.00 80.17 480 I 1 
ATOM 11541 O OD1 . ASN I 3 480 ? -39.900 22.977  8.528   1.00 71.84 480 I 1 
ATOM 11542 N ND2 . ASN I 3 480 ? -38.133 23.982  9.284   1.00 69.79 480 I 1 
ATOM 11543 N N   . ILE I 3 481 ? -38.051 24.387  3.744   1.00 88.50 481 I 1 
ATOM 11544 C CA  . ILE I 3 481 ? -37.825 25.182  2.529   1.00 88.42 481 I 1 
ATOM 11545 C C   . ILE I 3 481 ? -38.818 24.767  1.447   1.00 87.87 481 I 1 
ATOM 11546 O O   . ILE I 3 481 ? -39.453 25.648  0.868   1.00 85.63 481 I 1 
ATOM 11547 C CB  . ILE I 3 481 ? -36.360 25.082  2.053   1.00 88.69 481 I 1 
ATOM 11548 C CG1 . ILE I 3 481 ? -35.436 25.821  3.044   1.00 85.52 481 I 1 
ATOM 11549 C CG2 . ILE I 3 481 ? -36.187 25.686  0.646   1.00 84.54 481 I 1 
ATOM 11550 C CD1 . ILE I 3 481 ? -33.949 25.511  2.844   1.00 80.52 481 I 1 
ATOM 11551 N N   . ILE I 3 482 ? -38.986 23.463  1.216   1.00 88.53 482 I 1 
ATOM 11552 C CA  . ILE I 3 482 ? -39.918 22.938  0.207   1.00 86.21 482 I 1 
ATOM 11553 C C   . ILE I 3 482 ? -41.355 23.334  0.551   1.00 85.88 482 I 1 
ATOM 11554 O O   . ILE I 3 482 ? -41.988 24.028  -0.242  1.00 84.68 482 I 1 
ATOM 11555 C CB  . ILE I 3 482 ? -39.747 21.418  0.028   1.00 85.37 482 I 1 
ATOM 11556 C CG1 . ILE I 3 482 ? -38.346 21.042  -0.517  1.00 81.79 482 I 1 
ATOM 11557 C CG2 . ILE I 3 482 ? -40.836 20.830  -0.883  1.00 80.23 482 I 1 
ATOM 11558 C CD1 . ILE I 3 482 ? -38.007 21.543  -1.930  1.00 72.65 482 I 1 
ATOM 11559 N N   . GLU I 3 483 ? -41.848 23.009  1.737   1.00 86.86 483 I 1 
ATOM 11560 C CA  . GLU I 3 483 ? -43.231 23.321  2.141   1.00 85.99 483 I 1 
ATOM 11561 C C   . GLU I 3 483 ? -43.553 24.818  2.055   1.00 85.30 483 I 1 
ATOM 11562 O O   . GLU I 3 483 ? -44.658 25.213  1.695   1.00 82.76 483 I 1 
ATOM 11563 C CB  . GLU I 3 483 ? -43.466 22.893  3.594   1.00 84.86 483 I 1 
ATOM 11564 C CG  . GLU I 3 483 ? -43.631 21.380  3.796   1.00 79.09 483 I 1 
ATOM 11565 C CD  . GLU I 3 483 ? -43.907 21.025  5.270   1.00 74.61 483 I 1 
ATOM 11566 O OE1 . GLU I 3 483 ? -44.406 19.910  5.526   1.00 66.25 483 I 1 
ATOM 11567 O OE2 . GLU I 3 483 ? -43.599 21.856  6.165   1.00 68.28 483 I 1 
ATOM 11568 N N   . LYS I 3 484 ? -42.591 25.662  2.406   1.00 85.78 484 I 1 
ATOM 11569 C CA  . LYS I 3 484 ? -42.849 27.092  2.544   1.00 84.69 484 I 1 
ATOM 11570 C C   . LYS I 3 484 ? -42.614 27.889  1.261   1.00 84.26 484 I 1 
ATOM 11571 O O   . LYS I 3 484 ? -43.165 28.992  1.123   1.00 80.30 484 I 1 
ATOM 11572 C CB  . LYS I 3 484 ? -42.002 27.603  3.700   1.00 82.89 484 I 1 
ATOM 11573 C CG  . LYS I 3 484 ? -42.438 28.992  4.142   1.00 73.58 484 I 1 
ATOM 11574 C CD  . LYS I 3 484 ? -41.540 29.437  5.289   1.00 68.83 484 I 1 
ATOM 11575 C CE  . LYS I 3 484 ? -41.840 30.897  5.536   1.00 60.14 484 I 1 
ATOM 11576 N NZ  . LYS I 3 484 ? -40.580 31.597  5.813   1.00 53.28 484 I 1 
ATOM 11577 N N   . HIS I 3 485 ? -41.769 27.402  0.371   1.00 85.14 485 I 1 
ATOM 11578 C CA  . HIS I 3 485 ? -41.337 28.147  -0.808  1.00 82.11 485 I 1 
ATOM 11579 C C   . HIS I 3 485 ? -41.619 27.438  -2.133  1.00 80.26 485 I 1 
ATOM 11580 O O   . HIS I 3 485 ? -41.783 28.139  -3.126  1.00 75.19 485 I 1 
ATOM 11581 C CB  . HIS I 3 485 ? -39.861 28.528  -0.662  1.00 82.22 485 I 1 
ATOM 11582 C CG  . HIS I 3 485 ? -39.609 29.442  0.503   1.00 82.52 485 I 1 
ATOM 11583 N ND1 . HIS I 3 485 ? -40.014 30.755  0.600   1.00 72.34 485 I 1 
ATOM 11584 C CD2 . HIS I 3 485 ? -38.960 29.156  1.679   1.00 72.69 485 I 1 
ATOM 11585 C CE1 . HIS I 3 485 ? -39.609 31.250  1.781   1.00 75.63 485 I 1 
ATOM 11586 N NE2 . HIS I 3 485 ? -38.967 30.302  2.477   1.00 76.95 485 I 1 
ATOM 11587 N N   . PHE I 3 486 ? -41.712 26.119  -2.146  1.00 82.67 486 I 1 
ATOM 11588 C CA  . PHE I 3 486 ? -41.881 25.303  -3.349  1.00 80.18 486 I 1 
ATOM 11589 C C   . PHE I 3 486 ? -43.083 24.352  -3.288  1.00 77.09 486 I 1 
ATOM 11590 O O   . PHE I 3 486 ? -43.387 23.713  -4.288  1.00 70.15 486 I 1 
ATOM 11591 C CB  . PHE I 3 486 ? -40.589 24.527  -3.604  1.00 79.26 486 I 1 
ATOM 11592 C CG  . PHE I 3 486 ? -39.362 25.392  -3.786  1.00 79.80 486 I 1 
ATOM 11593 C CD1 . PHE I 3 486 ? -39.107 25.995  -5.031  1.00 72.11 486 I 1 
ATOM 11594 C CD2 . PHE I 3 486 ? -38.460 25.589  -2.725  1.00 72.59 486 I 1 
ATOM 11595 C CE1 . PHE I 3 486 ? -37.953 26.766  -5.222  1.00 71.62 486 I 1 
ATOM 11596 C CE2 . PHE I 3 486 ? -37.303 26.362  -2.911  1.00 72.04 486 I 1 
ATOM 11597 C CZ  . PHE I 3 486 ? -37.045 26.945  -4.164  1.00 78.15 486 I 1 
ATOM 11598 N N   . GLY I 3 487 ? -43.767 24.259  -2.144  1.00 76.76 487 I 1 
ATOM 11599 C CA  . GLY I 3 487 ? -45.039 23.546  -2.056  1.00 72.92 487 I 1 
ATOM 11600 C C   . GLY I 3 487 ? -46.080 24.205  -2.959  1.00 70.53 487 I 1 
ATOM 11601 O O   . GLY I 3 487 ? -46.137 25.430  -3.033  1.00 63.41 487 I 1 
ATOM 11602 N N   . GLU I 3 488 ? -46.902 23.379  -3.633  1.00 65.23 488 I 1 
ATOM 11603 C CA  . GLU I 3 488 ? -48.119 23.887  -4.260  1.00 62.34 488 I 1 
ATOM 11604 C C   . GLU I 3 488 ? -48.962 24.563  -3.172  1.00 60.07 488 I 1 
ATOM 11605 O O   . GLU I 3 488 ? -49.083 24.057  -2.054  1.00 53.53 488 I 1 
ATOM 11606 C CB  . GLU I 3 488 ? -48.897 22.769  -4.977  1.00 56.69 488 I 1 
ATOM 11607 C CG  . GLU I 3 488 ? -48.160 22.270  -6.241  1.00 51.33 488 I 1 
ATOM 11608 C CD  . GLU I 3 488 ? -48.946 21.226  -7.062  1.00 46.81 488 I 1 
ATOM 11609 O OE1 . GLU I 3 488 ? -48.593 21.056  -8.251  1.00 40.43 488 I 1 
ATOM 11610 O OE2 . GLU I 3 488 ? -49.883 20.601  -6.520  1.00 43.79 488 I 1 
ATOM 11611 N N   . GLU I 3 489 ? -49.539 25.726  -3.490  1.00 55.37 489 I 1 
ATOM 11612 C CA  . GLU I 3 489 ? -50.623 26.280  -2.686  1.00 54.14 489 I 1 
ATOM 11613 C C   . GLU I 3 489 ? -51.808 25.321  -2.831  1.00 51.88 489 I 1 
ATOM 11614 O O   . GLU I 3 489 ? -52.642 25.474  -3.718  1.00 48.07 489 I 1 
ATOM 11615 C CB  . GLU I 3 489 ? -50.982 27.719  -3.108  1.00 50.52 489 I 1 
ATOM 11616 C CG  . GLU I 3 489 ? -49.953 28.772  -2.663  1.00 45.99 489 I 1 
ATOM 11617 C CD  . GLU I 3 489 ? -50.340 30.235  -2.990  1.00 43.43 489 I 1 
ATOM 11618 O OE1 . GLU I 3 489 ? -49.671 31.141  -2.429  1.00 39.04 489 I 1 
ATOM 11619 O OE2 . GLU I 3 489 ? -51.272 30.469  -3.786  1.00 41.65 489 I 1 
ATOM 11620 N N   . GLU I 3 490 ? -51.866 24.284  -1.998  1.00 48.24 490 I 1 
ATOM 11621 C CA  . GLU I 3 490 ? -53.126 23.587  -1.783  1.00 47.70 490 I 1 
ATOM 11622 C C   . GLU I 3 490 ? -54.128 24.646  -1.337  1.00 45.96 490 I 1 
ATOM 11623 O O   . GLU I 3 490 ? -53.947 25.315  -0.318  1.00 43.07 490 I 1 
ATOM 11624 C CB  . GLU I 3 490 ? -53.028 22.457  -0.749  1.00 44.76 490 I 1 
ATOM 11625 C CG  . GLU I 3 490 ? -52.426 21.159  -1.316  1.00 40.87 490 I 1 
ATOM 11626 C CD  . GLU I 3 490 ? -52.575 19.960  -0.352  1.00 39.15 490 I 1 
ATOM 11627 O OE1 . GLU I 3 490 ? -52.458 18.810  -0.835  1.00 34.86 490 I 1 
ATOM 11628 O OE2 . GLU I 3 490 ? -52.835 20.176  0.857   1.00 39.24 490 I 1 
ATOM 11629 N N   . ASP I 3 491 ? -55.149 24.803  -2.136  1.00 43.57 491 I 1 
ATOM 11630 C CA  . ASP I 3 491 ? -56.245 25.720  -1.875  1.00 44.34 491 I 1 
ATOM 11631 C C   . ASP I 3 491 ? -56.800 25.397  -0.481  1.00 42.57 491 I 1 
ATOM 11632 O O   . ASP I 3 491 ? -57.287 24.288  -0.238  1.00 40.47 491 I 1 
ATOM 11633 C CB  . ASP I 3 491 ? -57.280 25.547  -3.005  1.00 41.37 491 I 1 
ATOM 11634 C CG  . ASP I 3 491 ? -57.930 26.837  -3.508  1.00 37.03 491 I 1 
ATOM 11635 O OD1 . ASP I 3 491 ? -57.730 27.898  -2.873  1.00 36.68 491 I 1 
ATOM 11636 O OD2 . ASP I 3 491 ? -58.690 26.741  -4.500  1.00 34.90 491 I 1 
ATOM 11637 N N   . GLU I 3 492 ? -56.736 26.344  0.447   1.00 41.29 492 I 1 
ATOM 11638 C CA  . GLU I 3 492 ? -57.123 26.162  1.866   1.00 42.67 492 I 1 
ATOM 11639 C C   . GLU I 3 492 ? -58.543 25.584  2.034   1.00 41.09 492 I 1 
ATOM 11640 O O   . GLU I 3 492 ? -58.900 25.068  3.095   1.00 39.14 492 I 1 
ATOM 11641 C CB  . GLU I 3 492 ? -57.074 27.511  2.618   1.00 41.17 492 I 1 
ATOM 11642 C CG  . GLU I 3 492 ? -55.687 27.979  3.095   1.00 38.57 492 I 1 
ATOM 11643 C CD  . GLU I 3 492 ? -55.751 29.229  4.006   1.00 37.70 492 I 1 
ATOM 11644 O OE1 . GLU I 3 492 ? -54.804 29.436  4.806   1.00 33.82 492 I 1 
ATOM 11645 O OE2 . GLU I 3 492 ? -56.741 29.987  3.929   1.00 37.54 492 I 1 
ATOM 11646 N N   . SER I 3 493 ? -59.341 25.665  0.978   1.00 39.28 493 I 1 
ATOM 11647 C CA  . SER I 3 493 ? -60.713 25.178  0.946   1.00 40.57 493 I 1 
ATOM 11648 C C   . SER I 3 493 ? -60.840 23.665  1.151   1.00 39.77 493 I 1 
ATOM 11649 O O   . SER I 3 493 ? -61.820 23.224  1.754   1.00 38.81 493 I 1 
ATOM 11650 C CB  . SER I 3 493 ? -61.362 25.598  -0.373  1.00 39.23 493 I 1 
ATOM 11651 O OG  . SER I 3 493 ? -60.698 25.047  -1.489  1.00 37.85 493 I 1 
ATOM 11652 N N   . GLN I 3 494 ? -59.895 22.854  0.672   1.00 40.65 494 I 1 
ATOM 11653 C CA  . GLN I 3 494 ? -60.018 21.395  0.774   1.00 40.64 494 I 1 
ATOM 11654 C C   . GLN I 3 494 ? -59.620 20.839  2.147   1.00 38.83 494 I 1 
ATOM 11655 O O   . GLN I 3 494 ? -60.201 19.844  2.592   1.00 38.02 494 I 1 
ATOM 11656 C CB  . GLN I 3 494 ? -59.234 20.693  -0.340  1.00 40.07 494 I 1 
ATOM 11657 C CG  . GLN I 3 494 ? -59.962 20.764  -1.687  1.00 39.53 494 I 1 
ATOM 11658 C CD  . GLN I 3 494 ? -59.409 19.781  -2.723  1.00 38.53 494 I 1 
ATOM 11659 O OE1 . GLN I 3 494 ? -58.500 19.008  -2.494  1.00 36.20 494 I 1 
ATOM 11660 N NE2 . GLN I 3 494 ? -59.968 19.745  -3.912  1.00 36.77 494 I 1 
ATOM 11661 N N   . THR I 3 495 ? -58.685 21.480  2.836   1.00 39.97 495 I 1 
ATOM 11662 C CA  . THR I 3 495 ? -58.185 20.980  4.131   1.00 40.89 495 I 1 
ATOM 11663 C C   . THR I 3 495 ? -59.247 21.001  5.233   1.00 39.64 495 I 1 
ATOM 11664 O O   . THR I 3 495 ? -59.147 20.250  6.208   1.00 38.53 495 I 1 
ATOM 11665 C CB  . THR I 3 495 ? -56.942 21.755  4.615   1.00 39.68 495 I 1 
ATOM 11666 O OG1 . THR I 3 495 ? -56.416 22.610  3.628   1.00 37.52 495 I 1 
ATOM 11667 C CG2 . THR I 3 495 ? -55.820 20.803  5.020   1.00 39.54 495 I 1 
ATOM 11668 N N   . LEU I 3 496 ? -60.291 21.810  5.083   1.00 40.95 496 I 1 
ATOM 11669 C CA  . LEU I 3 496 ? -61.436 21.820  6.005   1.00 40.55 496 I 1 
ATOM 11670 C C   . LEU I 3 496 ? -62.252 20.520  5.962   1.00 38.10 496 I 1 
ATOM 11671 O O   . LEU I 3 496 ? -62.855 20.149  6.972   1.00 37.84 496 I 1 
ATOM 11672 C CB  . LEU I 3 496 ? -62.329 23.031  5.680   1.00 39.70 496 I 1 
ATOM 11673 C CG  . LEU I 3 496 ? -62.011 24.249  6.566   1.00 37.79 496 I 1 
ATOM 11674 C CD1 . LEU I 3 496 ? -62.495 25.536  5.896   1.00 37.96 496 I 1 
ATOM 11675 C CD2 . LEU I 3 496 ? -62.693 24.137  7.927   1.00 40.28 496 I 1 
ATOM 11676 N N   . LEU I 3 497 ? -62.308 19.859  4.808   1.00 39.69 497 I 1 
ATOM 11677 C CA  . LEU I 3 497 ? -63.173 18.689  4.640   1.00 38.46 497 I 1 
ATOM 11678 C C   . LEU I 3 497 ? -62.611 17.428  5.301   1.00 36.63 497 I 1 
ATOM 11679 O O   . LEU I 3 497 ? -63.389 16.643  5.851   1.00 37.15 497 I 1 
ATOM 11680 C CB  . LEU I 3 497 ? -63.455 18.473  3.141   1.00 37.67 497 I 1 
ATOM 11681 C CG  . LEU I 3 497 ? -64.804 19.078  2.716   1.00 36.01 497 I 1 
ATOM 11682 C CD1 . LEU I 3 497 ? -64.805 19.413  1.223   1.00 36.71 497 I 1 
ATOM 11683 C CD2 . LEU I 3 497 ? -65.956 18.109  2.985   1.00 39.62 497 I 1 
ATOM 11684 N N   . SER I 3 498 ? -61.294 17.227  5.263   1.00 41.72 498 I 1 
ATOM 11685 C CA  . SER I 3 498 ? -60.705 15.982  5.775   1.00 41.98 498 I 1 
ATOM 11686 C C   . SER I 3 498 ? -60.787 15.855  7.295   1.00 40.91 498 I 1 
ATOM 11687 O O   . SER I 3 498 ? -60.960 14.746  7.805   1.00 40.22 498 I 1 
ATOM 11688 C CB  . SER I 3 498 ? -59.258 15.834  5.301   1.00 40.61 498 I 1 
ATOM 11689 O OG  . SER I 3 498 ? -58.472 16.924  5.749   1.00 39.59 498 I 1 
ATOM 11690 N N   . GLN I 3 499 ? -60.735 16.961  8.027   1.00 41.33 499 I 1 
ATOM 11691 C CA  . GLN I 3 499 ? -60.832 16.925  9.493   1.00 43.68 499 I 1 
ATOM 11692 C C   . GLN I 3 499 ? -62.189 16.423  10.010  1.00 42.32 499 I 1 
ATOM 11693 O O   . GLN I 3 499 ? -62.266 15.973  11.155  1.00 41.30 499 I 1 
ATOM 11694 C CB  . GLN I 3 499 ? -60.548 18.308  10.096  1.00 42.43 499 I 1 
ATOM 11695 C CG  . GLN I 3 499 ? -59.056 18.638  10.118  1.00 41.87 499 I 1 
ATOM 11696 C CD  . GLN I 3 499 ? -58.726 19.883  10.950  1.00 39.37 499 I 1 
ATOM 11697 O OE1 . GLN I 3 499 ? -59.564 20.632  11.427  1.00 37.61 499 I 1 
ATOM 11698 N NE2 . GLN I 3 499 ? -57.460 20.151  11.174  1.00 37.22 499 I 1 
ATOM 11699 N N   . VAL I 3 500 ? -63.253 16.542  9.214   1.00 39.34 500 I 1 
ATOM 11700 C CA  . VAL I 3 500 ? -64.600 16.162  9.688   1.00 40.50 500 I 1 
ATOM 11701 C C   . VAL I 3 500 ? -64.769 14.645  9.735   1.00 38.68 500 I 1 
ATOM 11702 O O   . VAL I 3 500 ? -65.394 14.135  10.663  1.00 37.60 500 I 1 
ATOM 11703 C CB  . VAL I 3 500 ? -65.702 16.823  8.837   1.00 38.63 500 I 1 
ATOM 11704 C CG1 . VAL I 3 500 ? -67.101 16.494  9.359   1.00 34.79 500 I 1 
ATOM 11705 C CG2 . VAL I 3 500 ? -65.570 18.353  8.844   1.00 39.54 500 I 1 
ATOM 11706 N N   . ILE I 3 501 ? -64.234 13.927  8.753   1.00 39.73 501 I 1 
ATOM 11707 C CA  . ILE I 3 501 ? -64.569 12.503  8.571   1.00 40.17 501 I 1 
ATOM 11708 C C   . ILE I 3 501 ? -63.953 11.613  9.659   1.00 38.47 501 I 1 
ATOM 11709 O O   . ILE I 3 501 ? -64.558 10.610  10.037  1.00 36.96 501 I 1 
ATOM 11710 C CB  . ILE I 3 501 ? -64.223 12.034  7.140   1.00 38.62 501 I 1 
ATOM 11711 C CG1 . ILE I 3 501 ? -64.980 12.891  6.093   1.00 37.17 501 I 1 
ATOM 11712 C CG2 . ILE I 3 501 ? -64.569 10.541  6.952   1.00 39.58 501 I 1 
ATOM 11713 C CD1 . ILE I 3 501 ? -64.640 12.573  4.631   1.00 36.99 501 I 1 
ATOM 11714 N N   . ASP I 3 502 ? -62.796 11.985  10.191  1.00 38.60 502 I 1 
ATOM 11715 C CA  . ASP I 3 502 ? -62.086 11.139  11.167  1.00 39.65 502 I 1 
ATOM 11716 C C   . ASP I 3 502 ? -62.786 11.018  12.540  1.00 38.24 502 I 1 
ATOM 11717 O O   . ASP I 3 502 ? -62.339 10.238  13.387  1.00 36.95 502 I 1 
ATOM 11718 C CB  . ASP I 3 502 ? -60.634 11.630  11.342  1.00 37.99 502 I 1 
ATOM 11719 C CG  . ASP I 3 502 ? -59.588 10.921  10.472  1.00 35.13 502 I 1 
ATOM 11720 O OD1 . ASP I 3 502 ? -59.913 9.900   9.827   1.00 35.39 502 I 1 
ATOM 11721 O OD2 . ASP I 3 502 ? -58.426 11.402  10.493  1.00 35.78 502 I 1 
ATOM 11722 N N   . GLN I 3 503 ? -63.861 11.769  12.796  1.00 36.46 503 I 1 
ATOM 11723 C CA  . GLN I 3 503 ? -64.546 11.669  14.091  1.00 38.49 503 I 1 
ATOM 11724 C C   . GLN I 3 503 ? -65.363 10.385  14.247  1.00 36.91 503 I 1 
ATOM 11725 O O   . GLN I 3 503 ? -65.304 9.753   15.301  1.00 35.22 503 I 1 
ATOM 11726 C CB  . GLN I 3 503 ? -65.454 12.886  14.337  1.00 37.33 503 I 1 
ATOM 11727 C CG  . GLN I 3 503 ? -64.665 14.124  14.758  1.00 36.34 503 I 1 
ATOM 11728 C CD  . GLN I 3 503 ? -65.560 15.258  15.273  1.00 34.16 503 I 1 
ATOM 11729 O OE1 . GLN I 3 503 ? -66.772 15.302  15.136  1.00 33.08 503 I 1 
ATOM 11730 N NE2 . GLN I 3 503 ? -64.982 16.247  15.914  1.00 34.37 503 I 1 
ATOM 11731 N N   . ASP I 3 504 ? -66.198 10.061  13.247  1.00 35.25 504 I 1 
ATOM 11732 C CA  . ASP I 3 504 ? -67.409 9.279   13.552  1.00 36.69 504 I 1 
ATOM 11733 C C   . ASP I 3 504 ? -67.204 7.769   13.685  1.00 34.94 504 I 1 
ATOM 11734 O O   . ASP I 3 504 ? -68.024 7.098   14.318  1.00 33.12 504 I 1 
ATOM 11735 C CB  . ASP I 3 504 ? -68.497 9.565   12.505  1.00 34.29 504 I 1 
ATOM 11736 C CG  . ASP I 3 504 ? -69.499 10.657  12.887  1.00 31.31 504 I 1 
ATOM 11737 O OD1 . ASP I 3 504 ? -69.509 11.104  14.055  1.00 32.75 504 I 1 
ATOM 11738 O OD2 . ASP I 3 504 ? -70.300 11.018  11.990  1.00 32.90 504 I 1 
ATOM 11739 N N   . TYR I 3 505 ? -66.164 7.206   13.082  1.00 31.84 505 I 1 
ATOM 11740 C CA  . TYR I 3 505 ? -65.990 5.751   13.115  1.00 32.96 505 I 1 
ATOM 11741 C C   . TYR I 3 505 ? -65.412 5.235   14.452  1.00 31.43 505 I 1 
ATOM 11742 O O   . TYR I 3 505 ? -64.579 4.329   14.475  1.00 30.16 505 I 1 
ATOM 11743 C CB  . TYR I 3 505 ? -65.270 5.238   11.863  1.00 31.56 505 I 1 
ATOM 11744 C CG  . TYR I 3 505 ? -66.138 5.217   10.615  1.00 30.19 505 I 1 
ATOM 11745 C CD1 . TYR I 3 505 ? -67.013 4.138   10.383  1.00 29.06 505 I 1 
ATOM 11746 C CD2 . TYR I 3 505 ? -66.072 6.269   9.690   1.00 28.95 505 I 1 
ATOM 11747 C CE1 . TYR I 3 505 ? -67.810 4.105   9.225   1.00 26.91 505 I 1 
ATOM 11748 C CE2 . TYR I 3 505 ? -66.869 6.248   8.531   1.00 27.56 505 I 1 
ATOM 11749 C CZ  . TYR I 3 505 ? -67.735 5.164   8.298   1.00 29.09 505 I 1 
ATOM 11750 O OH  . TYR I 3 505 ? -68.507 5.143   7.161   1.00 29.26 505 I 1 
ATOM 11751 N N   . GLU I 3 506 ? -65.913 5.754   15.567  1.00 30.24 506 I 1 
ATOM 11752 C CA  . GLU I 3 506 ? -65.959 4.994   16.813  1.00 32.21 506 I 1 
ATOM 11753 C C   . GLU I 3 506 ? -66.949 3.837   16.614  1.00 30.47 506 I 1 
ATOM 11754 O O   . GLU I 3 506 ? -68.132 3.927   16.937  1.00 29.88 506 I 1 
ATOM 11755 C CB  . GLU I 3 506 ? -66.329 5.866   18.027  1.00 32.55 506 I 1 
ATOM 11756 C CG  . GLU I 3 506 ? -65.144 6.671   18.586  1.00 31.10 506 I 1 
ATOM 11757 C CD  . GLU I 3 506 ? -65.444 7.358   19.936  1.00 29.97 506 I 1 
ATOM 11758 O OE1 . GLU I 3 506 ? -64.471 7.763   20.613  1.00 26.81 506 I 1 
ATOM 11759 O OE2 . GLU I 3 506 ? -66.634 7.477   20.317  1.00 32.25 506 I 1 
ATOM 11760 N N   . PHE I 3 507 ? -66.464 2.743   16.026  1.00 26.40 507 I 1 
ATOM 11761 C CA  . PHE I 3 507 ? -67.197 1.485   16.051  1.00 27.45 507 I 1 
ATOM 11762 C C   . PHE I 3 507 ? -67.310 1.033   17.509  1.00 26.29 507 I 1 
ATOM 11763 O O   . PHE I 3 507 ? -66.426 0.382   18.070  1.00 25.88 507 I 1 
ATOM 11764 C CB  . PHE I 3 507 ? -66.549 0.436   15.133  1.00 27.03 507 I 1 
ATOM 11765 C CG  . PHE I 3 507 ? -67.296 0.231   13.833  1.00 27.02 507 I 1 
ATOM 11766 C CD1 . PHE I 3 507 ? -68.298 -0.754  13.742  1.00 26.38 507 I 1 
ATOM 11767 C CD2 . PHE I 3 507 ? -67.005 1.025   12.714  1.00 27.05 507 I 1 
ATOM 11768 C CE1 . PHE I 3 507 ? -68.997 -0.947  12.536  1.00 26.15 507 I 1 
ATOM 11769 C CE2 . PHE I 3 507 ? -67.705 0.837   11.507  1.00 25.73 507 I 1 
ATOM 11770 C CZ  . PHE I 3 507 ? -68.701 -0.151  11.411  1.00 26.61 507 I 1 
ATOM 11771 N N   . ILE I 3 508 ? -68.426 1.424   18.126  1.00 29.00 508 I 1 
ATOM 11772 C CA  . ILE I 3 508 ? -68.860 0.955   19.432  1.00 29.04 508 I 1 
ATOM 11773 C C   . ILE I 3 508 ? -69.292 -0.501  19.249  1.00 27.39 508 I 1 
ATOM 11774 O O   . ILE I 3 508 ? -70.475 -0.796  19.090  1.00 26.89 508 I 1 
ATOM 11775 C CB  . ILE I 3 508 ? -69.987 1.849   19.998  1.00 28.76 508 I 1 
ATOM 11776 C CG1 . ILE I 3 508 ? -69.620 3.357   19.986  1.00 27.22 508 I 1 
ATOM 11777 C CG2 . ILE I 3 508 ? -70.311 1.413   21.434  1.00 29.82 508 I 1 
ATOM 11778 C CD1 . ILE I 3 508 ? -70.773 4.289   20.381  1.00 27.03 508 I 1 
ATOM 11779 N N   . ASP I 3 509 ? -68.330 -1.408  19.232  1.00 28.72 509 I 1 
ATOM 11780 C CA  . ASP I 3 509 ? -68.645 -2.837  19.197  1.00 30.52 509 I 1 
ATOM 11781 C C   . ASP I 3 509 ? -69.108 -3.264  20.598  1.00 29.88 509 I 1 
ATOM 11782 O O   . ASP I 3 509 ? -68.359 -3.760  21.444  1.00 28.71 509 I 1 
ATOM 11783 C CB  . ASP I 3 509 ? -67.481 -3.639  18.583  1.00 29.51 509 I 1 
ATOM 11784 C CG  . ASP I 3 509 ? -67.938 -4.825  17.717  1.00 26.55 509 I 1 
ATOM 11785 O OD1 . ASP I 3 509 ? -69.164 -5.058  17.606  1.00 26.97 509 I 1 
ATOM 11786 O OD2 . ASP I 3 509 ? -67.036 -5.500  17.162  1.00 27.77 509 I 1 
ATOM 11787 N N   . TYR I 3 510 ? -70.401 -2.979  20.884  1.00 26.90 510 I 1 
ATOM 11788 C CA  . TYR I 3 510 ? -71.056 -3.173  22.188  1.00 28.62 510 I 1 
ATOM 11789 C C   . TYR I 3 510 ? -71.286 -4.643  22.541  1.00 27.27 510 I 1 
ATOM 11790 O O   . TYR I 3 510 ? -71.442 -4.956  23.717  1.00 25.99 510 I 1 
ATOM 11791 C CB  . TYR I 3 510 ? -72.408 -2.440  22.175  1.00 27.62 510 I 1 
ATOM 11792 C CG  . TYR I 3 510 ? -72.469 -1.150  22.962  1.00 26.97 510 I 1 
ATOM 11793 C CD1 . TYR I 3 510 ? -72.690 -1.180  24.355  1.00 25.86 510 I 1 
ATOM 11794 C CD2 . TYR I 3 510 ? -72.348 0.083   22.306  1.00 25.26 510 I 1 
ATOM 11795 C CE1 . TYR I 3 510 ? -72.783 0.022   25.086  1.00 23.79 510 I 1 
ATOM 11796 C CE2 . TYR I 3 510 ? -72.436 1.284   23.031  1.00 24.12 510 I 1 
ATOM 11797 C CZ  . TYR I 3 510 ? -72.654 1.257   24.421  1.00 26.02 510 I 1 
ATOM 11798 O OH  . TYR I 3 510 ? -72.744 2.436   25.124  1.00 25.87 510 I 1 
ATOM 11799 N N   . GLU I 3 511 ? -71.409 -5.529  21.540  1.00 27.40 511 I 1 
ATOM 11800 C CA  . GLU I 3 511 ? -72.271 -6.702  21.732  1.00 29.52 511 I 1 
ATOM 11801 C C   . GLU I 3 511 ? -71.807 -7.704  22.798  1.00 28.25 511 I 1 
ATOM 11802 O O   . GLU I 3 511 ? -72.637 -8.218  23.545  1.00 27.97 511 I 1 
ATOM 11803 C CB  . GLU I 3 511 ? -72.461 -7.470  20.418  1.00 30.14 511 I 1 
ATOM 11804 C CG  . GLU I 3 511 ? -73.620 -6.948  19.563  1.00 29.61 511 I 1 
ATOM 11805 C CD  . GLU I 3 511 ? -74.055 -7.960  18.492  1.00 28.99 511 I 1 
ATOM 11806 O OE1 . GLU I 3 511 ? -75.213 -7.841  18.032  1.00 26.26 511 I 1 
ATOM 11807 O OE2 . GLU I 3 511 ? -73.276 -8.889  18.181  1.00 32.97 511 I 1 
ATOM 11808 N N   . CYS I 3 512 ? -70.532 -8.057  22.811  1.00 25.05 512 I 1 
ATOM 11809 C CA  . CYS I 3 512 ? -70.118 -9.306  23.463  1.00 27.93 512 I 1 
ATOM 11810 C C   . CYS I 3 512 ? -70.140 -9.291  25.010  1.00 27.47 512 I 1 
ATOM 11811 O O   . CYS I 3 512 ? -69.417 -10.063 25.656  1.00 26.51 512 I 1 
ATOM 11812 C CB  . CYS I 3 512 ? -68.797 -9.807  22.858  1.00 27.40 512 I 1 
ATOM 11813 S SG  . CYS I 3 512 ? -69.144 -10.922 21.459  1.00 24.74 512 I 1 
ATOM 11814 N N   . LEU I 3 513 ? -70.997 -8.483  25.622  1.00 25.29 513 I 1 
ATOM 11815 C CA  . LEU I 3 513 ? -71.314 -8.564  27.055  1.00 25.01 513 I 1 
ATOM 11816 C C   . LEU I 3 513 ? -72.071 -9.839  27.441  1.00 24.08 513 I 1 
ATOM 11817 O O   . LEU I 3 513 ? -71.931 -10.312 28.568  1.00 23.44 513 I 1 
ATOM 11818 C CB  . LEU I 3 513 ? -72.158 -7.336  27.450  1.00 24.46 513 I 1 
ATOM 11819 C CG  . LEU I 3 513 ? -71.331 -6.137  27.925  1.00 22.99 513 I 1 
ATOM 11820 C CD1 . LEU I 3 513 ? -72.220 -4.889  27.949  1.00 23.39 513 I 1 
ATOM 11821 C CD2 . LEU I 3 513 ? -70.789 -6.348  29.340  1.00 27.04 513 I 1 
ATOM 11822 N N   . ALA I 3 514 ? -72.945 -10.316 26.548  1.00 26.41 514 I 1 
ATOM 11823 C CA  . ALA I 3 514 ? -74.134 -10.990 27.073  1.00 27.27 514 I 1 
ATOM 11824 C C   . ALA I 3 514 ? -73.975 -12.468 27.458  1.00 27.18 514 I 1 
ATOM 11825 O O   . ALA I 3 514 ? -74.740 -12.941 28.293  1.00 25.91 514 I 1 
ATOM 11826 C CB  . ALA I 3 514 ? -75.261 -10.833 26.048  1.00 26.07 514 I 1 
ATOM 11827 N N   . LYS I 3 515 ? -73.128 -13.231 26.769  1.00 23.53 515 I 1 
ATOM 11828 C CA  . LYS I 3 515 ? -73.325 -14.692 26.800  1.00 25.30 515 I 1 
ATOM 11829 C C   . LYS I 3 515 ? -73.053 -15.315 28.172  1.00 24.52 515 I 1 
ATOM 11830 O O   . LYS I 3 515 ? -72.169 -14.917 28.915  1.00 22.65 515 I 1 
ATOM 11831 C CB  . LYS I 3 515 ? -72.584 -15.414 25.660  1.00 24.16 515 I 1 
ATOM 11832 C CG  . LYS I 3 515 ? -73.504 -15.558 24.440  1.00 22.26 515 I 1 
ATOM 11833 C CD  . LYS I 3 515 ? -72.845 -16.400 23.337  1.00 21.81 515 I 1 
ATOM 11834 C CE  . LYS I 3 515 ? -73.806 -16.546 22.148  1.00 19.19 515 I 1 
ATOM 11835 N NZ  . LYS I 3 515 ? -73.170 -17.234 20.997  1.00 17.76 515 I 1 
ATOM 11836 N N   . LYS I 3 516 ? -73.869 -16.306 28.431  1.00 18.46 516 I 1 
ATOM 11837 C CA  . LYS I 3 516 ? -73.875 -17.218 29.580  1.00 17.45 516 I 1 
ATOM 11838 C C   . LYS I 3 516 ? -72.575 -17.994 29.765  1.00 16.17 516 I 1 
ATOM 11839 O O   . LYS I 3 516 ? -71.952 -18.336 28.742  1.00 12.83 516 I 1 
ATOM 11840 C CB  . LYS I 3 516 ? -74.975 -18.271 29.385  1.00 16.21 516 I 1 
ATOM 11841 C CG  . LYS I 3 516 ? -76.385 -17.776 29.682  1.00 15.42 516 I 1 
ATOM 11842 C CD  . LYS I 3 516 ? -77.353 -18.957 29.484  1.00 15.96 516 I 1 
ATOM 11843 C CE  . LYS I 3 516 ? -78.768 -18.583 29.930  1.00 13.77 516 I 1 
ATOM 11844 N NZ  . LYS I 3 516 ? -79.709 -19.704 29.720  1.00 14.16 516 I 1 
ATOM 11845 O OXT . LYS I 3 516 ? -72.336 -18.304 30.974  1.00 15.26 516 I 1 
#
